#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bep s MET 1 N 0.00 0.82 0.69 0.00 1.00 -1.26 -5.04 119.30 115.51 2bep s MET 1 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 55.69 55.48 2bep s MET 1 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 34.83 32.96 2bep s MET 1 CO 0.00 -2.35 0.67 0.00 0.00 0.00 0.00 175.02 173.34 2bep n ALA 2 N -3.80 -1.00 -0.24 3.03 0.00 -1.26 -4.68 120.51 112.56 2bep n ALA 2 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2bep n ALA 2 Cb 0.60 -1.93 0.14 0.00 0.00 0.00 0.00 19.45 18.26 2bep n ALA 2 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2bep h ASN 3 N -0.17 0.37 -0.98 0.00 -1.24 -1.99 -1.64 115.58 109.94 2bep h ASN 3 Ca -0.46 0.07 0.01 0.00 0.71 0.00 0.00 56.30 56.63 2bep h ASN 3 Cb 1.36 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 40.38 2bep h ASN 3 CO 0.45 0.20 0.63 -0.29 -1.29 0.00 0.00 177.43 177.13 2bep h ILE 4 N 0.52 1.26 -0.17 2.57 2.10 -1.91 -0.95 117.51 120.93 2bep h ILE 4 Ca 0.35 -0.49 -0.06 0.00 1.08 0.00 0.00 64.86 65.74 2bep h ILE 4 Cb 0.43 -0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 35.99 2bep h ILE 4 CO -0.31 0.25 -0.13 0.00 -1.08 0.00 0.00 178.15 176.89 2bep h ALA 5 N 1.35 0.24 -0.25 0.18 0.00 -1.44 -1.36 119.26 117.98 2bep h ALA 5 Ca 0.36 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bep h ALA 5 Cb -0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2bep h ALA 5 CO -0.07 0.10 0.16 0.28 0.00 0.00 0.00 179.25 179.71 2bep h VAL 6 N 0.03 1.08 -0.68 0.00 2.07 -1.16 -0.90 116.25 116.69 2bep h VAL 6 Ca 0.03 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2bep h VAL 6 Cb 0.64 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2bep h VAL 6 CO 0.03 0.08 0.19 1.56 0.02 0.00 0.00 177.57 179.45 2bep h GLN 7 N 0.32 1.06 -0.03 1.57 1.08 -1.20 -0.96 115.11 116.94 2bep h GLN 7 Ca 0.09 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2bep h GLN 7 Cb -0.01 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.27 2bep h GLN 7 CO -0.02 0.92 0.02 0.00 -0.95 0.00 0.00 178.83 178.80 2bep h ARG 8 N 1.02 0.05 -0.43 1.46 2.47 -1.09 -1.77 114.38 116.09 2bep h ARG 8 Ca 0.22 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.89 2bep h ARG 8 Cb 0.32 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2bep h ARG 8 CO -0.00 0.16 0.12 0.82 0.56 0.00 0.00 179.97 181.62 2bep h ILE 9 N -0.07 1.23 -0.78 2.04 1.08 -0.89 0.28 117.51 120.39 2bep h ILE 9 Ca 0.01 -0.76 0.03 0.00 -0.39 0.00 0.00 64.86 63.75 2bep h ILE 9 Cb 0.12 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2bep h ILE 9 CO -0.00 0.27 0.50 0.11 -0.69 0.00 0.00 178.15 178.34 2bep h LYS 10 N 0.55 0.95 -0.66 2.37 1.57 -1.20 0.70 116.57 120.85 2bep h LYS 10 Ca 0.14 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2bep h LYS 10 Cb 0.29 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2bep h LYS 10 CO -0.00 0.63 0.18 -0.09 -0.57 0.00 0.00 179.45 179.59 2bep h ARG 11 N 0.98 1.05 -0.04 3.15 2.43 -0.88 -2.18 114.38 118.88 2bep h ARG 11 Ca 0.31 -0.24 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 2bep h ARG 11 Cb 0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2bep h ARG 11 CO -0.11 0.93 -0.69 0.93 -1.51 0.00 0.00 179.97 179.52 2bep h GLU 12 N 0.98 0.20 -0.31 0.20 5.08 -0.40 -0.64 114.58 119.68 2bep h GLU 12 Ca 0.21 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2bep h GLU 12 Cb 0.34 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2bep h GLU 12 CO -0.00 0.81 0.09 0.35 -1.00 0.00 0.00 179.01 179.26 2bep h PHE 13 N 0.14 0.51 -0.56 4.33 3.04 -0.80 -1.35 116.94 122.24 2bep h PHE 13 Ca -0.02 -0.05 0.04 0.00 3.98 0.00 0.00 57.97 61.92 2bep h PHE 13 Cb 1.23 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.55 2bep h PHE 13 CO 0.02 0.52 0.32 -0.22 -2.02 0.00 0.00 178.31 176.93 2bep h LYS 14 N 0.35 0.61 -0.31 1.11 3.64 -1.15 -1.12 116.57 119.70 2bep h LYS 14 Ca 0.10 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2bep h LYS 14 Cb 0.25 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2bep h LYS 14 CO -0.00 0.40 0.10 1.49 -2.27 0.00 0.00 179.45 179.17 2bep h GLU 15 N 0.63 0.22 -0.11 1.90 4.81 -0.92 -0.38 114.58 120.74 2bep h GLU 15 Ca 0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2bep h GLU 15 Cb 0.08 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2bep h GLU 15 CO -0.13 0.15 0.07 0.28 -0.73 0.00 0.00 179.01 178.65 2bep h VAL 16 N 0.23 1.03 -0.88 0.32 2.07 -1.03 -1.68 116.25 116.32 2bep h VAL 16 Ca 0.14 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.69 2bep h VAL 16 Cb 0.12 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2bep h VAL 16 CO -0.15 0.03 0.52 -0.07 0.02 0.00 0.00 177.57 177.92 2bep h LEU 17 N 0.14 0.75 -0.41 2.57 3.38 -0.81 -2.46 115.31 118.48 2bep h LEU 17 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2bep h LEU 17 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2bep h LEU 17 CO -0.01 0.42 -0.11 0.29 0.09 0.00 0.00 178.44 179.13 2bep n LYS 18 N -4.70 0.95 -2.48 1.13 5.02 -0.19 -4.84 118.16 113.06 2bep n LYS 18 Ca 0.15 -0.41 -0.35 0.00 -2.02 0.00 0.00 58.31 55.68 2bep n LYS 18 Cb 0.30 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2bep n LYS 18 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bep s SER 19 N -2.33 6.26 0.42 4.39 1.04 -0.66 -4.95 113.70 117.87 2bep s SER 19 Ca 0.32 2.00 0.08 0.00 0.48 0.00 0.00 55.95 58.82 2bep s SER 19 Cb 0.20 -2.57 0.88 0.00 0.10 0.00 0.00 66.02 64.63 2bep s SER 19 CO 0.44 -0.84 2.06 -0.08 0.98 0.00 0.00 173.24 175.81 2bep h GLU 20 N 1.60 0.51 -0.29 4.02 4.57 -1.90 -2.42 114.58 120.66 2bep h GLU 20 Ca -0.49 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 57.54 2bep h GLU 20 Cb 1.23 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2bep h GLU 20 CO 0.59 0.34 -0.30 0.93 -1.18 0.00 0.00 179.01 179.39 2bep h GLU 21 N 0.52 0.59 -0.09 1.92 3.07 -1.92 -1.81 114.58 116.86 2bep h GLU 21 Ca 0.14 -0.25 -0.13 0.00 -0.50 0.00 0.00 59.36 58.62 2bep h GLU 21 Cb -0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2bep h GLU 21 CO -0.03 0.82 -0.50 1.79 -1.40 0.00 0.00 179.01 179.69 2bep h THR 22 N 0.51 1.35 0.00 1.13 1.35 -1.69 0.18 112.91 115.74 2bep h THR 22 Ca 0.06 -1.74 -0.04 0.00 -0.55 0.00 0.00 66.41 64.14 2bep h THR 22 Cb 0.77 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2bep h THR 22 CO 0.06 0.52 -0.20 0.77 -0.25 0.00 0.00 175.52 176.42 2bep h SER 23 N 0.19 0.00 -0.20 5.36 4.64 -0.92 0.58 113.55 123.20 2bep h SER 23 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2bep h SER 23 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2bep h SER 23 CO 0.08 0.20 0.00 0.29 -0.87 0.00 0.00 176.83 176.52 2bep n LYS 24 N -4.05 1.68 -3.41 4.77 5.02 -0.73 -4.94 118.16 116.50 2bep n LYS 24 Ca -0.02 -1.04 -0.24 0.00 -2.02 0.00 0.00 58.31 54.99 2bep n LYS 24 Cb 0.27 -1.34 0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2bep n LYS 24 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bep n ASN 25 N 0.28 -5.82 -0.01 4.39 3.02 0.20 -4.93 115.26 112.39 2bep n ASN 25 Ca 0.14 -0.47 -0.20 0.00 -0.03 0.00 0.00 54.58 54.03 2bep n ASN 25 Cb 0.29 -4.65 -0.14 0.00 -0.61 0.00 0.00 39.78 34.68 2bep n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bep n GLN 26 N -4.48 0.74 -4.15 3.52 6.02 0.62 -4.60 117.38 115.04 2bep n GLN 26 Ca -0.03 0.26 -0.12 0.00 -0.01 0.00 0.00 57.00 57.10 2bep n GLN 26 Cb 0.58 -1.71 -0.10 0.00 1.02 0.00 0.00 30.24 30.03 2bep n GLN 26 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2bep s ILE 27 N -2.56 0.72 -0.09 5.09 -4.36 -1.23 -0.97 121.20 117.79 2bep s ILE 27 Ca -0.21 -1.75 -0.29 0.00 -0.26 0.00 0.00 60.65 58.13 2bep s ILE 27 Cb 0.07 -1.46 0.07 0.00 1.25 0.00 0.00 42.46 42.39 2bep s ILE 27 CO 0.77 -0.74 0.67 -0.75 0.24 0.00 0.00 174.94 175.13 2bep s LYS 28 N -3.31 1.00 -0.02 0.37 2.20 -0.59 -4.25 119.74 115.14 2bep s LYS 28 Ca 0.07 0.38 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 2bep s LYS 28 Cb 0.01 0.48 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 2bep s LYS 28 CO -0.03 -0.28 -0.03 0.54 -0.36 0.00 0.00 175.35 175.19 2bep s VAL 29 N -0.91 0.34 0.15 4.02 0.11 -1.26 -1.29 120.40 121.55 2bep s VAL 29 Ca -0.09 -0.09 0.07 0.00 -2.93 0.00 0.00 61.98 58.94 2bep s VAL 29 Cb -0.01 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 2bep s VAL 29 CO 0.08 0.14 -0.15 -1.81 -3.33 0.00 0.00 175.10 170.03 2bep s ASP 30 N 0.44 2.31 0.63 3.54 1.01 0.84 -4.98 116.67 120.47 2bep s ASP 30 Ca -0.05 -0.87 -0.17 0.00 0.71 0.00 0.00 52.55 52.18 2bep s ASP 30 Cb -0.08 -0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 2bep s ASP 30 CO -0.01 -0.12 1.15 -0.76 0.21 0.00 0.00 175.17 175.65 2bep s LEU 31 N -2.68 3.52 0.13 1.23 1.43 -1.26 -0.66 118.68 120.39 2bep s LEU 31 Ca 0.14 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 2bep s LEU 31 Cb -0.04 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.60 2bep s LEU 31 CO 0.05 -1.63 0.00 0.52 0.23 0.00 0.00 176.35 175.51 2bep n VAL 32 N -2.02 0.84 -1.64 -1.59 0.31 -1.23 -4.67 118.33 108.33 2bep n VAL 32 Ca 0.12 0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 64.43 2bep n VAL 32 Cb 0.51 -1.27 0.21 0.00 -0.91 0.00 0.00 33.84 32.37 2bep n VAL 32 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2bep s ASP 33 N -5.65 2.29 0.00 4.52 -4.77 -1.25 -4.92 116.67 106.89 2bep s ASP 33 Ca 0.00 0.37 0.27 0.00 -3.30 0.00 0.00 52.55 49.90 2bep s ASP 33 Cb 0.00 -0.47 1.34 0.00 -1.09 0.00 0.00 42.92 42.70 2bep s ASP 33 CO 0.00 -3.25 1.93 -1.84 0.70 0.00 0.00 175.17 172.71 2bep n GLU 34 N -4.13 0.30 -0.42 2.11 0.00 -1.26 -4.87 120.64 112.37 2bep n GLU 34 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.34 2bep n GLU 34 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2bep n GLU 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2bep n ASN 35 N -1.33 1.59 -0.69 -1.84 3.02 -1.26 -5.06 115.26 109.68 2bep n ASN 35 Ca 0.12 -0.24 0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2bep n ASN 35 Cb 0.24 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.54 2bep n ASN 35 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2bep n PHE 36 N -0.05 0.00 0.13 3.10 3.72 -1.26 -4.71 117.46 118.40 2bep n PHE 36 Ca 0.00 -1.03 0.09 0.00 -0.05 0.00 0.00 57.45 56.46 2bep n PHE 36 Cb 0.00 -0.19 0.04 0.00 -0.94 0.00 0.00 39.48 38.39 2bep n PHE 36 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bep h THR 37 N 2.72 0.16 -3.90 4.37 1.35 -1.95 -3.43 112.91 112.23 2bep h THR 37 Ca -0.05 -1.26 -0.45 0.00 -0.55 0.00 0.00 66.41 64.09 2bep h THR 37 Cb 1.24 1.82 -0.30 0.00 -1.73 0.00 0.00 68.15 69.17 2bep h THR 37 CO 0.02 0.09 -0.80 -0.70 -0.25 0.00 0.00 175.52 173.89 2bep s GLU 38 N -3.22 1.07 0.18 4.72 2.12 -1.26 -0.69 118.70 121.62 2bep s GLU 38 Ca 0.02 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.02 2bep s GLU 38 Cb 0.08 -0.99 -0.05 0.00 0.26 0.00 0.00 34.13 33.43 2bep s GLU 38 CO 0.75 0.16 -0.06 -0.51 -0.54 0.00 0.00 175.26 175.06 2bep s LEU 39 N 0.06 2.39 -0.21 2.70 1.43 0.28 -3.56 118.68 121.76 2bep s LEU 39 Ca -0.01 -1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 51.97 2bep s LEU 39 Cb -0.08 -0.33 0.01 0.00 0.03 0.00 0.00 46.19 45.82 2bep s LEU 39 CO 0.00 -0.40 -0.10 -0.60 0.23 0.00 0.00 176.35 175.48 2bep s ARG 40 N -3.79 3.12 0.22 1.70 6.06 0.17 -1.70 118.95 124.72 2bep s ARG 40 Ca 0.22 -0.78 0.01 0.00 -2.50 0.00 0.00 55.73 52.68 2bep s ARG 40 Cb 0.04 -2.84 -0.04 0.00 0.06 0.00 0.00 34.95 32.17 2bep s ARG 40 CO 0.04 -0.25 0.39 0.20 -2.50 0.00 0.00 175.30 173.19 2bep s GLY 41 N 1.38 1.60 -0.01 8.12 0.00 -0.47 -0.11 107.32 117.83 2bep s GLY 41 Ca 0.04 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2bep s GLY 41 CO -0.07 -0.92 0.01 1.85 0.00 0.00 0.00 173.10 173.97 2bep s GLU 42 N -3.58 -0.01 0.03 2.90 2.12 -0.41 -0.57 118.70 119.18 2bep s GLU 42 Ca 0.37 0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.82 2bep s GLU 42 Cb -0.10 -0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.19 2bep s GLU 42 CO 0.30 -0.05 -0.17 0.96 -0.54 0.00 0.00 175.26 175.76 2bep s ILE 43 N 0.33 1.35 0.29 -3.70 -4.36 -0.44 -1.55 121.20 113.11 2bep s ILE 43 Ca -0.03 -0.99 -0.29 0.00 -0.26 0.00 0.00 60.65 59.09 2bep s ILE 43 Cb -0.04 -1.17 -0.09 0.00 1.25 0.00 0.00 42.46 42.40 2bep s ILE 43 CO -0.01 0.16 1.03 0.00 0.24 0.00 0.00 174.94 176.36 2bep s ALA 44 N -0.71 3.33 0.28 2.27 0.00 -0.14 -0.61 121.76 126.17 2bep s ALA 44 Ca 0.05 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2bep s ALA 44 Cb -0.08 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2bep s ALA 44 CO 0.01 -0.01 1.61 0.41 0.00 0.00 0.00 175.76 177.77 2bep n GLY 45 N 1.12 1.35 3.73 0.00 0.00 -0.52 -4.92 105.19 105.95 2bep n GLY 45 Ca -0.00 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 2bep n GLY 45 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bep s PRO 46 N -0.33 2.24 0.59 1.61 0.02 -1.26 -4.42 135.00 133.45 2bep s PRO 46 Ca 0.65 1.61 -0.17 0.00 0.02 0.00 0.00 61.00 63.10 2bep s PRO 46 Cb -0.50 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 2bep s PRO 46 CO 0.47 -1.72 1.11 -1.25 -0.33 0.00 0.00 177.00 175.28 2bep s PRO 47 N -4.07 3.15 -1.31 5.54 0.04 -1.26 -3.38 135.00 133.71 2bep s PRO 47 Ca 0.71 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2bep s PRO 47 Cb -0.25 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2bep s PRO 47 CO 0.46 -0.99 0.00 -0.25 0.04 0.00 0.00 177.00 176.26 2bep n ASP 48 N -1.79 -4.61 -4.43 6.66 8.00 -1.26 -4.96 116.55 114.16 2bep n ASP 48 Ca 0.11 -0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.39 2bep n ASP 48 Cb 0.52 -3.74 -0.11 0.00 -0.02 0.00 0.00 41.12 37.77 2bep n ASP 48 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bep s THR 49 N -2.76 1.14 -0.15 -3.53 -4.23 -1.22 -5.02 115.64 99.86 2bep s THR 49 Ca 0.00 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 58.76 2bep s THR 49 Cb 0.00 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.36 2bep s THR 49 CO 0.00 -0.03 1.78 -0.65 -0.54 0.00 0.00 174.62 175.17 2bep h PRO 50 N 2.17 0.00 -0.01 3.99 0.11 -1.90 -2.50 132.00 133.87 2bep h PRO 50 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2bep h PRO 50 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bep h PRO 50 CO 0.68 0.00 -0.31 0.66 -0.21 0.00 0.00 178.00 178.83 2bep n TYR 51 N -2.40 0.00 -1.64 0.65 4.01 -1.26 -4.04 117.16 112.49 2bep n TYR 51 Ca -0.01 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.26 2bep n TYR 51 Cb 0.10 -0.13 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 2bep n TYR 51 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2bep n GLU 52 N -0.75 1.72 0.00 -0.72 2.13 -0.94 -1.29 120.64 120.80 2bep n GLU 52 Ca 0.11 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2bep n GLU 52 Cb 0.35 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.80 2bep n GLU 52 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bep n GLY 53 N 2.47 3.36 3.87 8.31 0.00 -1.26 -4.90 105.19 117.04 2bep n GLY 53 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2bep n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bep s GLY 54 N -2.47 1.96 -0.04 -0.02 0.00 -0.41 -3.04 107.32 103.31 2bep s GLY 54 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.60 2bep s GLY 54 CO 0.00 0.03 -0.17 0.50 0.00 0.00 0.00 173.10 173.47 2bep s ARG 55 N -3.86 1.66 -0.19 2.90 0.52 -0.17 -1.44 118.95 118.37 2bep s ARG 55 Ca 0.52 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 2bep s ARG 55 Cb -0.10 -1.48 0.02 0.00 0.52 0.00 0.00 34.95 33.91 2bep s ARG 55 CO 0.31 0.27 -0.18 0.71 0.02 0.00 0.00 175.30 176.43 2bep s TYR 56 N -0.06 2.84 0.19 -0.53 2.02 0.22 -4.67 117.35 117.36 2bep s TYR 56 Ca -0.01 -1.71 -0.28 0.00 -0.37 0.00 0.00 57.07 54.70 2bep s TYR 56 Cb -0.10 -1.93 -0.08 0.00 -0.40 0.00 0.00 41.96 39.45 2bep s TYR 56 CO 0.01 -0.81 0.87 -0.65 -1.57 0.00 0.00 175.55 173.41 2bep s GLN 57 N 1.27 4.72 -0.06 -0.62 -1.52 -1.26 -1.33 119.66 120.86 2bep s GLN 57 Ca 0.03 1.34 0.04 0.00 -1.95 0.00 0.00 55.36 54.82 2bep s GLN 57 Cb -0.14 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 2bep s GLN 57 CO -0.12 0.49 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.74 2bep s LEU 58 N -0.96 1.84 -0.25 2.90 1.43 0.26 -1.25 118.68 122.66 2bep s LEU 58 Ca 0.40 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 2bep s LEU 58 Cb -0.24 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2bep s LEU 58 CO 0.29 0.11 0.66 -0.70 0.23 0.00 0.00 176.35 176.94 2bep s GLU 59 N 0.29 4.12 -0.20 1.70 2.12 0.36 -1.37 118.70 125.73 2bep s GLU 59 Ca -0.09 0.60 0.02 0.00 0.36 0.00 0.00 54.97 55.85 2bep s GLU 59 Cb -0.14 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.64 2bep s GLU 59 CO 0.04 -0.42 -0.16 0.42 -0.54 0.00 0.00 175.26 174.60 2bep s ILE 60 N 2.52 2.01 -0.19 -3.70 1.01 -0.69 -1.75 121.20 120.41 2bep s ILE 60 Ca 0.27 -1.13 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 2bep s ILE 60 Cb -0.15 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.37 2bep s ILE 60 CO 0.08 0.33 -0.09 -0.54 0.00 0.00 0.00 174.94 174.72 2bep s LYS 61 N 1.26 3.31 -0.23 2.79 1.02 0.33 -0.56 119.74 127.67 2bep s LYS 61 Ca 0.00 -0.68 -0.15 0.00 0.02 0.00 0.00 55.97 55.17 2bep s LYS 61 Cb -0.15 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 2bep s LYS 61 CO -0.10 -0.09 0.35 0.42 -0.92 0.00 0.00 175.35 175.00 2bep s ILE 62 N 1.16 5.22 0.67 2.17 -1.09 0.13 -0.77 121.20 128.69 2bep s ILE 62 Ca 0.01 0.57 -0.12 0.00 -2.23 0.00 0.00 60.65 58.89 2bep s ILE 62 Cb -0.14 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2bep s ILE 62 CO -0.03 0.25 1.05 -2.16 -1.23 0.00 0.00 174.94 172.82 2bep s PRO 63 N 1.45 3.08 0.61 2.79 0.04 -1.26 -4.78 135.00 136.93 2bep s PRO 63 Ca 0.16 0.99 0.39 0.00 0.04 0.00 0.00 61.00 62.57 2bep s PRO 63 Cb -0.15 -2.01 1.94 0.00 0.04 0.00 0.00 34.50 34.32 2bep s PRO 63 CO 0.08 -0.99 2.20 0.93 0.04 0.00 0.00 177.00 179.26 2bep h GLU 64 N -0.43 0.00 -0.26 4.56 5.08 -1.98 -1.57 114.58 119.99 2bep h GLU 64 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2bep h GLU 64 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2bep h GLU 64 CO 0.57 0.01 0.00 0.25 -1.00 0.00 0.00 179.01 178.85 2bep n THR 65 N -3.15 0.33 -1.71 1.13 -2.24 -1.26 -4.69 114.28 102.68 2bep n THR 65 Ca -0.02 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 2bep n THR 65 Cb 0.17 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 2bep n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bep n TYR 66 N 0.73 2.42 -0.19 4.78 9.36 -0.59 -0.66 117.16 133.01 2bep n TYR 66 Ca 0.17 0.50 0.05 0.00 3.32 0.00 0.00 57.90 61.94 2bep n TYR 66 Cb 0.42 -2.45 0.27 0.00 -0.63 0.00 0.00 39.34 36.94 2bep n TYR 66 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2bep n PRO 67 N 0.84 3.44 0.00 2.98 -0.04 -1.26 -3.86 135.00 137.10 2bep n PRO 67 Ca 0.05 -2.10 0.14 0.00 -0.04 0.00 0.00 63.50 61.55 2bep n PRO 67 Cb 0.36 -1.93 0.52 0.00 -0.04 0.00 0.00 33.50 32.41 2bep n PRO 67 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2bep n PHE 68 N 0.51 0.00 -4.01 0.54 3.72 0.16 -4.23 117.46 114.15 2bep n PHE 68 Ca 0.19 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.49 2bep n PHE 68 Cb 0.83 -0.09 -0.11 0.00 -0.94 0.00 0.00 39.48 39.16 2bep n PHE 68 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2bep s ASN 69 N -2.31 0.44 0.71 4.37 0.02 -1.24 -4.95 114.94 111.99 2bep s ASN 69 Ca 0.31 -0.56 -0.12 0.00 -1.02 0.00 0.00 52.86 51.46 2bep s ASN 69 Cb 0.20 0.09 0.03 0.00 0.02 0.00 0.00 41.25 41.59 2bep s ASN 69 CO 0.44 -0.30 1.09 -2.16 0.02 0.00 0.00 177.10 176.19 2bep s PRO 70 N -1.74 2.61 0.62 -0.60 0.04 -1.26 -4.53 135.00 130.14 2bep s PRO 70 Ca -0.12 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 61.93 2bep s PRO 70 Cb -0.08 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2bep s PRO 70 CO -0.01 -1.37 1.25 -1.25 0.04 0.00 0.00 177.00 175.66 2bep s PRO 71 N -4.64 2.75 -0.17 0.56 0.04 -1.26 -4.59 135.00 127.68 2bep s PRO 71 Ca 0.62 1.95 -0.20 0.00 0.04 0.00 0.00 61.00 63.41 2bep s PRO 71 Cb -0.17 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2bep s PRO 71 CO 0.50 -1.42 0.60 0.15 0.04 0.00 0.00 177.00 176.88 2bep s LYS 72 N -3.36 4.26 -0.00 4.56 1.02 0.05 -4.93 119.74 121.34 2bep s LYS 72 Ca 0.80 0.60 0.04 0.00 0.02 0.00 0.00 55.97 57.44 2bep s LYS 72 Cb -0.34 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 2bep s LYS 72 CO 0.37 -0.12 -0.13 0.08 -0.92 0.00 0.00 175.35 174.63 2bep s VAL 73 N 1.50 1.02 -0.02 3.17 1.01 -1.26 -0.51 120.40 125.32 2bep s VAL 73 Ca 0.29 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2bep s VAL 73 Cb -0.16 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2bep s VAL 73 CO 0.11 0.25 0.09 -0.60 0.00 0.00 0.00 175.10 174.95 2bep s ARG 74 N -0.41 0.26 -0.18 2.72 3.52 -0.72 -4.46 118.95 119.68 2bep s ARG 74 Ca 0.04 -0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 55.19 2bep s ARG 74 Cb -0.05 0.11 -0.01 0.00 -1.56 0.00 0.00 34.95 33.44 2bep s ARG 74 CO -0.00 -0.05 1.17 -0.06 -0.81 0.00 0.00 175.30 175.55 2bep s PHE 75 N -0.66 3.06 -0.07 5.12 0.40 -0.13 -0.49 117.98 125.22 2bep s PHE 75 Ca -0.07 1.20 -0.26 0.00 -0.60 0.00 0.00 56.93 57.20 2bep s PHE 75 Cb -0.04 -3.41 -0.23 0.00 0.51 0.00 0.00 43.02 39.85 2bep s PHE 75 CO 0.00 -1.20 1.02 0.82 0.70 0.00 0.00 175.22 176.57 2bep h ILE 76 N 5.45 1.58 -2.81 0.64 2.04 -1.51 -3.37 117.51 119.53 2bep h ILE 76 Ca -0.24 -1.83 -0.54 0.00 1.00 0.00 0.00 64.86 63.25 2bep h ILE 76 Cb 1.09 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 39.95 2bep h ILE 76 CO 0.97 0.49 0.92 -0.89 0.00 0.00 0.00 178.15 179.63 2bep s THR 77 N -3.19 3.59 0.38 -0.27 2.01 -1.13 -4.99 115.64 112.05 2bep s THR 77 Ca -0.17 0.93 -0.27 0.00 0.31 0.00 0.00 61.69 62.49 2bep s THR 77 Cb -0.00 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.82 2bep s THR 77 CO 0.71 -0.02 1.34 -0.54 -0.69 0.00 0.00 174.62 175.41 2bep s LYS 78 N 2.83 4.09 -0.02 4.92 1.02 -1.26 -4.85 119.74 126.47 2bep s LYS 78 Ca 0.67 2.25 -0.13 0.00 0.02 0.00 0.00 55.97 58.78 2bep s LYS 78 Cb -0.33 -2.88 0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2bep s LYS 78 CO 0.27 -0.42 0.29 -1.50 -0.92 0.00 0.00 175.35 173.07 2bep s ILE 79 N -1.20 0.06 -0.50 2.17 2.07 -1.26 -4.70 121.20 117.84 2bep s ILE 79 Ca 0.54 -0.47 -0.04 0.00 -1.41 0.00 0.00 60.65 59.26 2bep s ILE 79 Cb -0.40 -0.58 0.13 0.00 0.13 0.00 0.00 42.46 41.74 2bep s ILE 79 CO 0.53 -0.26 0.32 0.86 -1.91 0.00 0.00 174.94 174.47 2bep s TRP 80 N -1.23 3.51 -0.19 3.50 -0.11 -1.26 -4.22 118.94 118.94 2bep s TRP 80 Ca -0.13 -2.40 -0.14 0.00 1.22 0.00 0.00 56.10 54.66 2bep s TRP 80 Cb -0.05 -3.29 0.05 0.00 -1.50 0.00 0.00 33.47 28.68 2bep s TRP 80 CO 0.04 -0.94 0.48 -1.58 -4.62 0.00 0.00 176.95 170.33 2bep s HIS 81 N 0.80 -0.62 0.61 5.86 2.46 -1.26 -4.72 115.29 118.41 2bep s HIS 81 Ca 0.11 1.39 0.32 0.00 0.47 0.00 0.00 55.06 57.34 2bep s HIS 81 Cb -0.22 0.26 1.82 0.00 -0.13 0.00 0.00 32.58 34.31 2bep s HIS 81 CO -0.03 -0.32 2.16 -1.35 -2.47 0.00 0.00 174.74 172.73 2bep h PRO 82 N 6.19 0.00 -0.45 2.88 0.11 -1.87 -2.62 132.00 136.24 2bep h PRO 82 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2bep h PRO 82 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bep h PRO 82 CO 0.23 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.11 2bep n ASN 83 N -3.61 3.74 -3.91 -2.05 4.13 -1.26 -0.99 115.26 111.30 2bep n ASN 83 Ca -0.00 -2.34 -0.18 0.00 1.68 0.00 0.00 54.58 53.73 2bep n ASN 83 Cb 0.24 -0.42 -0.15 0.00 -1.54 0.00 0.00 39.78 37.90 2bep n ASN 83 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bep s ILE 84 N -1.63 0.44 0.05 2.41 1.01 -0.99 -1.06 121.20 121.43 2bep s ILE 84 Ca 0.37 -0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.58 2bep s ILE 84 Cb 0.24 -0.43 -0.08 0.00 0.01 0.00 0.00 42.46 42.20 2bep s ILE 84 CO 0.18 0.17 1.61 -0.55 0.00 0.00 0.00 174.94 176.35 2bep s SER 85 N 0.47 6.65 0.11 3.58 0.15 0.30 -4.43 113.70 120.53 2bep s SER 85 Ca -0.06 2.41 0.16 0.00 0.70 0.00 0.00 55.95 59.17 2bep s SER 85 Cb -0.09 -2.56 0.71 0.00 -1.71 0.00 0.00 66.02 62.37 2bep s SER 85 CO -0.00 -0.86 1.51 -1.54 1.20 0.00 0.00 173.24 173.55 2bep n SER 86 N 5.60 0.26 -0.13 5.45 3.41 -1.26 -1.31 113.62 125.63 2bep n SER 86 Ca 0.15 0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 59.08 2bep n SER 86 Cb 0.41 -0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 2bep n SER 86 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2bep n VAL 87 N -1.79 1.52 0.18 -3.33 0.31 -1.26 -4.79 118.33 109.17 2bep n VAL 87 Ca 0.02 -0.27 0.08 0.00 -0.01 0.00 0.00 64.34 64.16 2bep n VAL 87 Cb 0.16 -1.98 -0.12 0.00 -0.91 0.00 0.00 33.84 30.99 2bep n VAL 87 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2bep n THR 88 N -4.30 0.00 -0.91 2.52 -2.24 -1.23 -5.00 114.28 103.12 2bep n THR 88 Ca -0.46 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2bep n THR 88 Cb 0.81 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2bep n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bep n GLY 89 N 1.52 0.70 3.76 3.38 0.00 -0.43 -4.67 105.19 109.45 2bep n GLY 89 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2bep n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bep n ALA 90 N 0.72 2.17 -2.92 4.61 0.00 -1.26 -0.96 120.51 122.87 2bep n ALA 90 Ca 0.00 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 2bep n ALA 90 Cb 0.00 -2.39 -0.14 0.00 0.00 0.00 0.00 19.45 16.92 2bep n ALA 90 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bep s ILE 91 N -1.03 3.18 -0.49 0.00 1.01 -1.26 -0.54 121.20 122.07 2bep s ILE 91 Ca 0.54 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 2bep s ILE 91 Cb -0.50 -2.32 0.08 0.00 0.01 0.00 0.00 42.46 39.73 2bep s ILE 91 CO 0.62 0.54 0.44 0.00 0.00 0.00 0.00 174.94 176.54 2bep s LEU 93 N 1.78 -0.64 0.34 0.00 2.96 -1.26 -4.90 118.68 116.96 2bep s LEU 93 Ca 0.05 1.29 0.02 0.00 -0.22 0.00 0.00 54.13 55.27 2bep s LEU 93 Cb -0.24 2.01 0.61 0.00 0.50 0.00 0.00 46.19 49.07 2bep s LEU 93 CO 0.07 -0.22 1.99 -2.24 -1.32 0.00 0.00 176.35 174.63 2bep h ASP 94 N 7.05 0.73 0.41 3.68 2.03 -1.97 -1.08 116.42 127.27 2bep h ASP 94 Ca -0.32 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 2bep h ASP 94 Cb 1.21 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2bep h ASP 94 CO 0.21 0.55 0.00 0.16 -1.03 0.00 0.00 179.24 179.13 2bep h ILE 95 N 0.86 0.00 -0.09 4.15 3.07 -1.96 0.27 117.51 123.80 2bep h ILE 95 Ca 0.23 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.44 2bep h ILE 95 Cb -0.07 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 2bep h ILE 95 CO -0.05 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.23 2bep n LEU 96 N -2.96 1.81 0.00 0.16 4.77 -0.41 -3.02 117.00 117.35 2bep n LEU 96 Ca -0.01 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2bep n LEU 96 Cb 0.16 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2bep n LEU 96 CO 0.22 0.34 0.00 1.17 -1.33 0.00 0.00 177.39 177.78 2bep n LYS 97 N 0.41 0.00 0.06 3.23 4.81 -0.05 -4.88 118.16 121.74 2bep n LYS 97 Ca 0.18 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.75 2bep n LYS 97 Cb 0.38 0.00 0.49 0.00 0.02 0.00 0.00 35.03 35.92 2bep n LYS 97 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bep n ASP 98 N 0.00 0.46 -1.04 3.14 8.00 -1.08 -3.41 116.55 122.61 2bep n ASP 98 Ca 0.00 0.52 0.08 0.00 0.71 0.00 0.00 54.79 56.11 2bep n ASP 98 Cb 0.00 -0.64 0.28 0.00 -0.02 0.00 0.00 41.12 40.74 2bep n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bep n GLN 99 N -1.92 3.23 -1.91 -1.24 1.13 -0.40 -4.98 117.38 111.29 2bep n GLN 99 Ca 0.06 -2.86 -0.41 0.00 -1.94 0.00 0.00 57.00 51.85 2bep n GLN 99 Cb 0.39 -1.88 -0.01 0.00 0.11 0.00 0.00 30.24 28.84 2bep n GLN 99 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 2bep s TRP 100 N -2.72 2.82 0.04 1.08 -0.11 -1.17 -4.53 118.94 114.35 2bep s TRP 100 Ca 0.43 1.08 0.07 0.00 1.22 0.00 0.00 56.10 58.91 2bep s TRP 100 Cb 0.34 -3.92 -0.02 0.00 -1.50 0.00 0.00 33.47 28.37 2bep s TRP 100 CO 0.10 -2.85 -0.20 0.00 -4.62 0.00 0.00 176.95 169.38 2bep s ALA 101 N -0.57 1.69 0.47 5.86 0.00 -1.26 -5.03 121.76 122.92 2bep s ALA 101 Ca 0.56 -1.03 0.30 0.00 0.00 0.00 0.00 51.96 51.80 2bep s ALA 101 Cb -0.44 -0.33 1.65 0.00 0.00 0.00 0.00 23.12 24.00 2bep s ALA 101 CO 0.53 0.37 2.15 0.00 0.00 0.00 0.00 175.76 178.81 2bep h ALA 102 N 4.90 1.30 0.00 0.00 0.00 -1.93 -1.61 119.26 121.91 2bep h ALA 102 Ca -0.42 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bep h ALA 102 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2bep h ALA 102 CO 0.44 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2bep h ALA 103 N 1.93 1.00 -2.32 0.00 0.00 -1.96 -3.46 119.26 114.45 2bep h ALA 103 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2bep h ALA 103 Cb 0.22 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.15 2bep h ALA 103 CO 0.01 0.00 0.29 -1.64 0.00 0.00 0.00 179.25 177.91 2bep s MET 104 N -3.62 1.85 0.24 0.00 1.00 -0.61 -5.06 119.30 113.09 2bep s MET 104 Ca 0.01 1.04 0.02 0.00 0.00 0.00 0.00 55.69 56.76 2bep s MET 104 Cb 0.09 -1.86 -0.04 0.00 0.00 0.00 0.00 34.83 33.03 2bep s MET 104 CO 0.45 -1.89 0.18 0.95 0.00 0.00 0.00 175.02 174.71 2bep s THR 105 N -2.91 0.00 0.19 2.05 -4.23 -1.26 -5.01 115.64 104.47 2bep s THR 105 Ca 0.62 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.00 2bep s THR 105 Cb -0.18 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.28 2bep s THR 105 CO 0.56 0.00 1.71 -0.07 -0.54 0.00 0.00 174.62 176.28 2bep h LEU 106 N 2.47 -0.03 -0.03 4.79 3.38 -1.97 -0.28 115.31 123.64 2bep h LEU 106 Ca -0.32 0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2bep h LEU 106 Cb 1.24 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2bep h LEU 106 CO 0.48 0.01 -0.13 -0.09 0.09 0.00 0.00 178.44 178.79 2bep h ARG 107 N 0.21 -0.20 -0.03 1.13 2.43 -1.96 -1.26 114.38 114.69 2bep h ARG 107 Ca 0.25 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2bep h ARG 107 Cb 0.34 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2bep h ARG 107 CO -0.34 -0.14 -0.50 1.79 -1.51 0.00 0.00 179.97 179.28 2bep h THR 108 N -0.21 1.36 0.02 0.20 1.35 -1.80 -1.20 112.91 112.63 2bep h THR 108 Ca 0.06 -1.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.20 2bep h THR 108 Cb 0.29 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2bep h THR 108 CO -0.15 0.50 -0.01 0.58 -0.25 0.00 0.00 175.52 176.18 2bep h VAL 109 N 0.06 1.00 -0.31 6.82 2.07 -0.77 0.65 116.25 125.78 2bep h VAL 109 Ca -0.00 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2bep h VAL 109 Cb 0.90 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2bep h VAL 109 CO 0.07 0.02 0.13 -0.07 0.02 0.00 0.00 177.57 177.74 2bep h LEU 110 N -0.06 0.17 -1.03 2.57 3.38 -0.89 -1.36 115.31 118.09 2bep h LEU 110 Ca -0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2bep h LEU 110 Cb 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bep h LEU 110 CO 0.00 0.13 -0.02 -0.07 0.09 0.00 0.00 178.44 178.57 2bep h LEU 111 N 0.28 0.64 -0.86 1.67 3.38 -1.16 -1.74 115.31 117.51 2bep h LEU 111 Ca 0.13 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2bep h LEU 111 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2bep h LEU 111 CO -0.12 0.72 -0.28 0.28 0.09 0.00 0.00 178.44 179.14 2bep h SER 112 N 0.63 0.54 -0.40 -0.43 0.02 -0.57 -1.15 113.55 112.18 2bep h SER 112 Ca 0.12 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 2bep h SER 112 Cb 0.43 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2bep h SER 112 CO 0.02 0.80 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.29 2bep h LEU 113 N 0.46 0.82 -0.55 5.07 3.38 -0.86 -0.21 115.31 123.42 2bep h LEU 113 Ca 0.06 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2bep h LEU 113 Cb 0.72 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2bep h LEU 113 CO 0.06 1.02 0.28 1.56 0.09 0.00 0.00 178.44 181.45 2bep h GLN 114 N 0.62 0.53 -0.36 1.13 4.20 -1.21 -1.83 115.11 118.19 2bep h GLN 114 Ca 0.10 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2bep h GLN 114 Cb 0.69 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2bep h GLN 114 CO 0.05 0.35 -0.02 0.00 -0.67 0.00 0.00 178.83 178.54 2bep h ALA 115 N 1.30 1.30 -0.67 3.87 0.00 -0.86 -1.89 119.26 122.31 2bep h ALA 115 Ca 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bep h ALA 115 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bep h ALA 115 CO -0.17 0.47 0.35 1.25 0.00 0.00 0.00 179.25 181.16 2bep h LEU 116 N 0.54 0.86 -1.37 0.00 5.85 -0.65 -2.05 115.31 118.49 2bep h LEU 116 Ca 0.11 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2bep h LEU 116 Cb 0.38 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2bep h LEU 116 CO 0.01 0.72 0.51 -0.07 -0.34 0.00 0.00 178.44 179.27 2bep h LEU 117 N 0.93 0.64 -0.09 2.25 4.07 -0.54 -1.84 115.31 120.73 2bep h LEU 117 Ca 0.24 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2bep h LEU 117 Cb 0.07 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2bep h LEU 117 CO -0.03 0.38 -0.08 0.00 -1.08 0.00 0.00 178.44 177.63 2bep n ALA 118 N -2.45 2.64 -2.96 1.53 0.00 -0.83 -4.60 120.51 113.84 2bep n ALA 118 Ca 0.13 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 2bep n ALA 118 Cb 0.32 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 2bep n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bep n ALA 119 N -1.20 -0.03 -1.76 0.00 0.00 -0.69 -5.10 120.51 111.72 2bep n ALA 119 Ca 0.13 -1.97 -0.38 0.00 0.00 0.00 0.00 53.44 51.21 2bep n ALA 119 Cb 0.27 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.56 2bep n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bep s ALA 120 N 0.29 2.97 -0.74 0.00 0.00 -1.21 -4.73 121.76 118.34 2bep s ALA 120 Ca 0.32 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.51 2bep s ALA 120 Cb 0.10 -3.50 0.18 0.00 0.00 0.00 0.00 23.12 19.90 2bep s ALA 120 CO -0.15 -1.07 0.56 -1.21 0.00 0.00 0.00 175.76 173.89 2bep s GLU 121 N -2.71 2.72 0.14 0.00 2.02 -1.26 -4.97 118.70 114.64 2bep s GLU 121 Ca 0.66 -3.11 0.19 0.00 0.02 0.00 0.00 54.97 52.73 2bep s GLU 121 Cb -0.37 -3.65 0.80 0.00 0.10 0.00 0.00 34.13 31.01 2bep s GLU 121 CO 0.45 -1.24 1.58 -0.35 0.02 0.00 0.00 175.26 175.72 2bep n PRO 122 N 2.48 0.10 0.08 0.39 -0.04 -1.26 -2.55 135.00 134.20 2bep n PRO 122 Ca 0.17 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 2bep n PRO 122 Cb 0.36 -1.71 0.31 0.00 -0.04 0.00 0.00 33.50 32.42 2bep n PRO 122 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2bep n ASP 123 N -1.90 0.73 -3.40 3.54 8.00 -1.26 -3.95 116.55 118.30 2bep n ASP 123 Ca 0.02 0.36 -0.26 0.00 0.71 0.00 0.00 54.79 55.62 2bep n ASP 123 Cb 0.19 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.85 2bep n ASP 123 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bep n ASP 124 N -2.15 1.45 -4.90 -2.24 8.00 -1.06 -5.13 116.55 110.52 2bep n ASP 124 Ca 0.05 -2.91 -0.28 0.00 0.71 0.00 0.00 54.79 52.36 2bep n ASP 124 Cb 0.43 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 40.90 2bep n ASP 124 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2bep s PRO 125 N -1.32 3.27 -0.17 -0.24 0.04 -1.25 -4.90 135.00 130.43 2bep s PRO 125 Ca 0.34 0.21 -0.02 0.00 0.04 0.00 0.00 61.00 61.58 2bep s PRO 125 Cb 0.10 -2.27 -0.23 0.00 0.04 0.00 0.00 34.50 32.15 2bep s PRO 125 CO -0.11 -0.49 0.15 0.94 0.04 0.00 0.00 177.00 177.52 2bep n GLN 126 N -2.50 0.71 -4.00 4.56 -0.06 -0.17 -4.89 117.38 111.04 2bep n GLN 126 Ca 0.03 0.21 -0.32 0.00 -2.00 0.00 0.00 57.00 54.92 2bep n GLN 126 Cb 0.56 -1.64 -0.15 0.00 -4.06 0.00 0.00 30.24 24.96 2bep n GLN 126 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2bep s ASP 127 N -6.75 4.71 0.26 1.69 -1.08 -0.96 -4.80 116.67 109.75 2bep s ASP 127 Ca -0.26 -1.76 -0.04 0.00 -0.52 0.00 0.00 52.55 49.98 2bep s ASP 127 Cb 0.08 -1.63 0.33 0.00 -1.46 0.00 0.00 42.92 40.24 2bep s ASP 127 CO 0.71 -0.31 1.88 0.00 0.52 0.00 0.00 175.17 177.97 2bep h ALA 128 N 7.76 1.25 -0.59 3.66 0.00 -1.90 -1.07 119.26 128.38 2bep h ALA 128 Ca -0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2bep h ALA 128 Cb 1.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2bep h ALA 128 CO 0.52 0.60 0.17 0.28 0.00 0.00 0.00 179.25 180.82 2bep h VAL 129 N 1.11 1.24 -0.24 0.00 2.07 -1.97 -0.14 116.25 118.32 2bep h VAL 129 Ca 0.28 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2bep h VAL 129 Cb 0.05 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2bep h VAL 129 CO -0.04 0.32 -0.21 0.58 0.02 0.00 0.00 177.57 178.24 2bep h VAL 130 N 0.83 1.31 -0.72 2.57 2.07 -1.87 -2.65 116.25 117.80 2bep h VAL 130 Ca 0.19 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2bep h VAL 130 Cb 0.30 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2bep h VAL 130 CO -0.00 0.42 0.33 0.00 0.02 0.00 0.00 177.57 178.34 2bep h ALA 131 N 0.68 0.94 -0.76 1.67 0.00 -1.08 -0.41 119.26 120.31 2bep h ALA 131 Ca 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bep h ALA 131 Cb 0.75 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2bep h ALA 131 CO 0.05 0.52 0.49 -0.91 0.00 0.00 0.00 179.25 179.40 2bep h ASN 132 N 1.02 0.82 -0.33 0.00 2.35 -0.97 -1.80 115.58 116.68 2bep h ASN 132 Ca 0.25 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 2bep h ASN 132 Cb 0.15 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2bep h ASN 132 CO -0.03 0.58 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.66 2bep h GLN 133 N 0.97 0.63 -0.68 0.81 4.15 -1.09 0.89 115.11 120.78 2bep h GLN 133 Ca 0.29 -0.23 0.14 0.00 0.77 0.00 0.00 58.65 59.62 2bep h GLN 133 Cb -0.04 -0.04 -0.10 0.00 0.21 0.00 0.00 27.48 27.51 2bep h GLN 133 CO -0.09 0.79 0.15 -0.92 -1.93 0.00 0.00 178.83 176.83 2bep h TYR 134 N 0.41 0.23 0.05 3.99 5.03 -0.84 0.15 116.97 126.00 2bep h TYR 134 Ca 0.09 0.04 -0.16 0.00 2.58 0.00 0.00 58.73 61.28 2bep h TYR 134 Cb 0.55 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.85 2bep h TYR 134 CO 0.05 -0.07 -0.65 0.87 -1.32 0.00 0.00 178.16 177.04 2bep h LYS 135 N 0.26 0.34 0.00 1.82 1.57 -1.09 -3.31 116.57 116.15 2bep h LYS 135 Ca 0.37 -0.44 -0.24 0.00 -1.87 0.00 0.00 60.65 58.47 2bep h LYS 135 Cb 0.61 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 2bep h LYS 135 CO -0.47 1.14 -1.47 1.96 -0.57 0.00 0.00 179.45 180.04 2bep h GLN 136 N -0.25 0.00 -1.88 3.15 4.20 -0.64 -3.41 115.11 116.27 2bep h GLN 136 Ca -0.10 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.11 2bep h GLN 136 Cb 1.41 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.85 2bep h GLN 136 CO 0.12 0.52 -0.94 -1.71 -0.67 0.00 0.00 178.83 176.16 2bep n ASN 137 N -3.06 -0.74 0.13 1.46 2.85 0.52 -5.01 115.26 111.41 2bep n ASN 137 Ca -0.12 -2.63 0.03 0.00 -0.11 0.00 0.00 54.58 51.75 2bep n ASN 137 Cb 0.97 -0.15 0.41 0.00 1.24 0.00 0.00 39.78 42.25 2bep n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bep h PRO 138 N 4.80 0.20 -0.20 1.20 0.11 -1.65 -0.27 132.00 136.20 2bep h PRO 138 Ca 0.14 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2bep h PRO 138 Cb 0.93 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2bep h PRO 138 CO 0.37 0.34 0.11 0.93 -0.21 0.00 0.00 178.00 179.54 2bep h GLU 139 N 0.19 0.27 -0.03 1.05 4.39 -1.91 -1.10 114.58 117.44 2bep h GLU 139 Ca 0.04 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2bep h GLU 139 Cb 0.36 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2bep h GLU 139 CO 0.02 0.24 -0.49 1.98 -1.16 0.00 0.00 179.01 179.60 2bep h MET 140 N 0.22 0.08 -0.26 2.33 4.05 -1.83 -2.10 114.93 117.41 2bep h MET 140 Ca 0.07 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2bep h MET 140 Cb 0.05 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2bep h MET 140 CO -0.01 0.56 0.17 0.35 0.23 0.00 0.00 176.91 178.20 2bep h PHE 141 N 0.06 0.31 -0.59 1.39 3.57 -0.80 -1.78 116.94 119.11 2bep h PHE 141 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2bep h PHE 141 Cb 0.90 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2bep h PHE 141 CO 0.01 0.19 0.36 -0.22 -2.23 0.00 0.00 178.31 176.42 2bep h LYS 142 N 0.34 0.79 -0.63 1.11 3.64 -0.80 -0.73 116.57 120.29 2bep h LYS 142 Ca 0.10 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2bep h LYS 142 Cb -0.02 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2bep h LYS 142 CO -0.03 0.56 0.11 1.96 -2.27 0.00 0.00 179.45 179.78 2bep h GLN 143 N 0.80 1.05 -0.26 1.90 1.08 -1.32 -1.90 115.11 116.46 2bep h GLN 143 Ca 0.21 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2bep h GLN 143 Cb -0.04 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2bep h GLN 143 CO -0.04 0.97 0.03 1.15 -0.95 0.00 0.00 178.83 179.99 2bep h THR 144 N 0.96 1.24 -0.59 -0.54 2.02 -1.08 -1.36 112.91 113.55 2bep h THR 144 Ca 0.19 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 2bep h THR 144 Cb 0.42 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2bep h THR 144 CO 0.01 0.26 0.13 0.00 0.37 0.00 0.00 175.52 176.29 2bep h ALA 145 N 0.85 1.11 -0.21 6.16 0.00 -1.04 -0.32 119.26 125.82 2bep h ALA 145 Ca 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2bep h ALA 145 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bep h ALA 145 CO 0.01 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.91 2bep h ARG 146 N 0.89 0.32 -0.32 0.00 3.08 -1.31 -0.89 114.38 116.15 2bep h ARG 146 Ca 0.19 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.20 2bep h ARG 146 Cb 0.34 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2bep h ARG 146 CO 0.00 0.43 0.13 1.25 -1.07 0.00 0.00 179.97 180.71 2bep h LEU 147 N 0.16 0.16 -1.53 3.04 5.85 -0.90 -1.37 115.31 120.72 2bep h LEU 147 Ca 0.07 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2bep h LEU 147 Cb 0.24 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2bep h LEU 147 CO -0.00 0.13 -0.24 -0.50 -0.34 0.00 0.00 178.44 177.49 2bep h TRP 148 N 0.28 0.00 -0.55 1.25 4.06 -0.82 0.22 115.95 120.38 2bep h TRP 148 Ca 0.14 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.04 2bep h TRP 148 Cb 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2bep h TRP 148 CO -0.12 0.24 0.13 0.00 -3.56 0.00 0.00 178.44 175.13 2bep h ALA 149 N 1.76 0.72 -0.23 1.49 0.00 -0.53 0.39 119.26 122.86 2bep h ALA 149 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2bep h ALA 149 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bep h ALA 149 CO 0.03 0.42 -0.09 1.25 0.00 0.00 0.00 179.25 180.87 2bep h HIS 150 N 0.78 0.54 -0.09 0.00 -0.00 -0.35 -1.10 115.15 114.93 2bep h HIS 150 Ca 0.17 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2bep h HIS 150 Cb 0.34 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2bep h HIS 150 CO 0.02 0.72 0.04 0.28 -0.00 0.00 0.00 177.93 179.00 2bep h VAL 151 N 0.20 1.11 0.00 5.26 2.07 -0.48 -3.36 116.25 121.05 2bep h VAL 151 Ca 0.06 -0.33 -0.22 0.00 0.82 0.00 0.00 66.70 67.03 2bep h VAL 151 Cb 0.57 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2bep h VAL 151 CO 0.03 0.10 -1.86 -1.22 0.02 0.00 0.00 177.57 174.64 2bep n TYR 152 N -4.96 0.00 -0.70 1.57 4.01 0.12 -4.74 117.16 112.46 2bep n TYR 152 Ca -0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.76 2bep n TYR 152 Cb 0.09 -0.61 0.20 0.00 -0.31 0.00 0.00 39.34 38.70 2bep n TYR 152 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bep n ALA 153 N -2.44 2.60 -0.32 -0.72 0.00 -0.43 -4.77 120.51 114.42 2bep n ALA 153 Ca -0.20 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.32 2bep n ALA 153 Cb 0.88 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2bep n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bep n GLY 154 N -0.33 0.76 2.05 0.00 0.00 -1.10 -1.00 105.19 105.58 2bep n GLY 154 Ca 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2bep n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32