#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b10 h GLU -3 N 0.00 0.53 -6.70 -0.78 -0.00 -2.02 -3.42 114.58 102.18 2b10 h GLU -3 Ca 0.00 -0.56 -0.50 0.00 -0.00 0.00 0.00 59.36 58.30 2b10 h GLU -3 Cb 0.00 0.16 -0.03 0.00 -0.00 0.00 0.00 28.75 28.88 2b10 h GLU -3 CO 0.00 1.19 0.22 -0.59 -0.00 0.00 0.00 179.01 179.83 2b10 s PHE -2 N -3.31 3.68 0.00 2.06 -0.71 -1.26 -5.07 117.98 113.38 2b10 s PHE -2 Ca -0.07 1.58 0.00 0.00 -1.04 0.00 0.00 56.93 57.39 2b10 s PHE -2 Cb 0.08 -2.76 0.00 0.00 -1.21 0.00 0.00 43.02 39.13 2b10 s PHE -2 CO 0.89 0.29 0.00 1.63 -1.34 0.00 0.00 175.22 176.69 2b10 n LYS -1 N 0.70 0.00 0.00 1.99 4.76 -1.26 -5.09 118.16 119.25 2b10 n LYS -1 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2b10 n LYS -1 Cb 0.50 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 2b10 n LYS -1 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b10 n ALA 0 N -3.00 0.00 -3.00 7.82 0.00 -1.26 -4.70 120.51 116.37 2b10 n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b10 n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b10 n ALA 0 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b10 n GLY 1 N 0.00 5.21 3.69 0.00 0.00 -1.24 -4.97 105.19 107.88 2b10 n GLY 1 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2b10 n GLY 1 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b10 s SER 2 N 1.00 7.19 0.00 1.61 0.15 -1.26 -4.91 113.70 117.49 2b10 s SER 2 Ca 0.00 1.46 0.27 0.00 0.70 0.00 0.00 55.95 58.38 2b10 s SER 2 Cb 0.00 -2.52 0.86 0.00 -1.71 0.00 0.00 66.02 62.64 2b10 s SER 2 CO 0.00 -0.35 1.64 0.00 1.20 0.00 0.00 173.24 175.74 2b10 n ALA 3 N 4.59 3.05 0.07 5.45 0.00 -1.26 -2.74 120.51 129.67 2b10 n ALA 3 Ca 0.06 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 2b10 n ALA 3 Cb 0.50 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 2b10 n ALA 3 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b10 h LYS 4 N 0.31 0.35 -0.03 0.00 6.56 -1.92 -2.87 116.57 118.96 2b10 h LYS 4 Ca 0.00 -0.60 -0.20 0.00 -1.06 0.00 0.00 60.65 58.78 2b10 h LYS 4 Cb 0.47 0.23 -0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2b10 h LYS 4 CO 0.00 1.26 -0.84 -0.22 -2.06 0.00 0.00 179.45 177.59 2b10 h LYS 5 N 0.10 0.36 0.00 3.15 1.63 -1.90 -3.15 116.57 116.76 2b10 h LYS 5 Ca -0.32 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.13 2b10 h LYS 5 Cb 2.08 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.80 2b10 h LYS 5 CO 0.17 1.02 0.00 0.78 -3.45 0.00 0.00 179.45 177.97 2b10 h GLY 6 N 1.37 0.00 1.32 5.01 0.00 -1.60 -2.20 103.07 106.97 2b10 h GLY 6 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.02 2b10 h GLY 6 CO 0.14 0.00 -1.05 0.00 0.00 0.00 0.00 176.54 175.63 2b10 h ALA 7 N 2.13 0.18 -0.31 3.60 0.00 -1.46 -2.41 119.26 120.99 2b10 h ALA 7 Ca 0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 54.91 54.03 2b10 h ALA 7 Cb 0.63 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2b10 h ALA 7 CO 0.00 0.73 -0.45 1.79 0.00 0.00 0.00 179.25 181.32 2b10 h THR 8 N 0.33 1.28 -0.32 0.00 1.35 -1.53 -1.05 112.91 112.97 2b10 h THR 8 Ca -0.12 -1.63 -0.06 0.00 -0.55 0.00 0.00 66.41 64.04 2b10 h THR 8 Cb 1.70 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 69.69 2b10 h THR 8 CO 0.20 0.53 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.87 2b10 h LEU 9 N 0.62 0.49 -0.07 3.87 4.07 -1.46 -0.94 115.31 121.89 2b10 h LEU 9 Ca 0.03 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 2b10 h LEU 9 Cb 1.05 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.67 2b10 h LEU 9 CO 0.10 0.60 -0.21 0.15 -1.08 0.00 0.00 178.44 178.00 2b10 h PHE 10 N 0.48 0.34 0.00 1.13 3.04 -1.28 -1.10 116.94 119.55 2b10 h PHE 10 Ca 0.10 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 61.88 2b10 h PHE 10 Cb 0.40 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 2b10 h PHE 10 CO 0.01 0.83 -0.17 -0.22 -2.02 0.00 0.00 178.31 176.74 2b10 h LYS 11 N -0.24 0.00 0.03 1.11 3.64 -0.90 0.23 116.57 120.44 2b10 h LYS 11 Ca -0.01 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.00 2b10 h LYS 11 Cb 0.83 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 2b10 h LYS 11 CO 0.04 0.17 -2.27 0.25 -2.27 0.00 0.00 179.45 175.37 2b10 n THR 12 N -3.77 1.56 -0.03 1.00 -2.24 -0.38 -4.38 114.28 106.04 2b10 n THR 12 Ca -0.02 -0.66 0.04 0.00 -2.27 0.00 0.00 64.05 61.14 2b10 n THR 12 Cb 0.27 -1.32 -0.14 0.00 -2.10 0.00 0.00 70.33 67.05 2b10 n THR 12 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b10 n ARG 13 N -3.22 0.76 -0.02 -0.78 1.74 -0.42 -4.83 116.66 109.90 2b10 n ARG 13 Ca -0.38 -0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 56.57 2b10 n ARG 13 Cb 1.04 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 31.02 2b10 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b10 h LEU 15 N 0.00 0.36 -1.51 0.00 5.85 -0.78 -0.98 115.31 118.25 2b10 h LEU 15 Ca -0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2b10 h LEU 15 Cb 1.14 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2b10 h LEU 15 CO -0.00 0.10 0.10 0.06 -0.34 0.00 0.00 178.44 178.35 2b10 h GLN 16 N 0.33 0.00 0.00 1.25 -0.00 -1.85 -2.94 115.11 111.90 2b10 h GLN 16 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.19 2b10 h GLN 16 Cb 1.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.98 2b10 h GLN 16 CO -0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 178.83 178.50 2b10 s HIS 18 N -0.36 1.82 0.07 0.00 3.76 -0.42 -1.75 115.29 118.42 2b10 s HIS 18 Ca 0.00 -0.37 0.09 0.00 -0.15 0.00 0.00 55.06 54.63 2b10 s HIS 18 Cb 0.00 -1.09 -0.03 0.00 1.11 0.00 0.00 32.58 32.56 2b10 s HIS 18 CO 0.00 0.08 -0.23 0.95 -0.85 0.00 0.00 174.74 174.70 2b10 s THR 19 N -0.78 2.48 -0.03 1.30 -4.23 -1.26 -4.25 115.64 108.88 2b10 s THR 19 Ca 0.07 -1.43 0.07 0.00 -1.18 0.00 0.00 61.69 59.23 2b10 s THR 19 Cb -0.09 -2.05 -0.11 0.00 1.34 0.00 0.00 72.50 71.60 2b10 s THR 19 CO 0.02 0.25 0.12 1.33 -0.54 0.00 0.00 174.62 175.80 2b10 n VAL 20 N 1.36 0.15 -1.11 2.29 0.24 -1.26 -0.37 118.33 119.63 2b10 n VAL 20 Ca -0.17 -0.21 -0.31 0.00 -2.04 0.00 0.00 64.34 61.62 2b10 n VAL 20 Cb 0.52 -0.04 0.12 0.00 -1.47 0.00 0.00 33.84 32.97 2b10 n VAL 20 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2b10 s GLU 21 N -2.40 1.79 0.16 7.34 1.03 -1.26 -3.90 118.70 121.46 2b10 s GLU 21 Ca -0.03 1.20 -0.31 0.00 0.03 0.00 0.00 54.97 55.86 2b10 s GLU 21 Cb 0.04 -1.84 -0.09 0.00 -0.80 0.00 0.00 34.13 31.43 2b10 s GLU 21 CO 0.30 -1.98 1.48 0.21 -1.33 0.00 0.00 175.26 173.94 2b10 s LYS 22 N -4.84 4.26 0.00 -4.83 2.47 -1.26 -2.43 119.74 113.11 2b10 s LYS 22 Ca 0.63 2.25 0.00 0.00 -1.56 0.00 0.00 55.97 57.28 2b10 s LYS 22 Cb -0.19 -3.18 0.00 0.00 -1.46 0.00 0.00 37.83 33.00 2b10 s LYS 22 CO 0.57 -0.51 0.00 0.41 0.16 0.00 0.00 175.35 175.98 2b10 n GLY 23 N 3.40 0.73 3.53 5.54 0.00 -1.26 -4.97 105.19 112.15 2b10 n GLY 23 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2b10 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b10 n GLY 24 N -2.00 -0.84 3.77 -0.02 0.00 -1.02 -4.96 105.19 100.12 2b10 n GLY 24 Ca 0.00 0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2b10 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b10 s PRO 25 N -1.59 4.40 0.16 1.61 0.04 -1.26 -4.71 135.00 133.65 2b10 s PRO 25 Ca 0.62 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 63.26 2b10 s PRO 25 Cb -0.67 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 30.80 2b10 s PRO 25 CO 0.58 -0.04 1.10 -1.01 0.04 0.00 0.00 177.00 177.67 2b10 s HIS 26 N -1.24 3.60 0.00 0.56 3.76 -1.26 -4.57 115.29 116.13 2b10 s HIS 26 Ca 0.49 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 57.00 2b10 s HIS 26 Cb -0.33 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 30.09 2b10 s HIS 26 CO 0.43 -0.59 0.00 1.63 -0.85 0.00 0.00 174.74 175.36 2b10 n LYS 27 N 2.52 0.00 0.06 1.40 5.02 -1.26 -4.91 118.16 120.99 2b10 n LYS 27 Ca 0.03 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.30 2b10 n LYS 27 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.41 2b10 n LYS 27 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b10 h VAL 28 N 0.00 0.90 -1.92 -0.18 2.07 -1.84 -3.47 116.25 111.82 2b10 h VAL 28 Ca 0.00 -2.45 -0.60 0.00 0.82 0.00 0.00 66.70 64.47 2b10 h VAL 28 Cb 0.00 2.37 -0.13 0.00 -1.52 0.00 0.00 31.29 32.00 2b10 h VAL 28 CO 0.00 0.51 -0.62 -0.83 0.02 0.00 0.00 177.57 176.65 2b10 s GLY 29 N -4.73 2.37 0.76 2.17 0.00 -0.72 -5.08 107.32 102.09 2b10 s GLY 29 Ca -0.00 -2.22 -0.11 0.00 0.00 0.00 0.00 44.72 42.38 2b10 s GLY 29 CO 0.80 -2.04 1.08 2.56 0.00 0.00 0.00 173.10 175.50 2b10 s PRO 30 N -3.72 2.41 0.03 2.90 0.04 -1.26 -4.62 135.00 130.78 2b10 s PRO 30 Ca 0.35 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 2b10 s PRO 30 Cb 0.08 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 2b10 s PRO 30 CO 0.17 -1.48 1.30 1.21 0.04 0.00 0.00 177.00 178.24 2b10 s ASN 31 N -3.61 6.95 -0.00 6.66 3.84 -1.26 -4.37 114.94 123.15 2b10 s ASN 31 Ca 0.60 2.07 0.04 0.00 0.21 0.00 0.00 52.86 55.78 2b10 s ASN 31 Cb -0.16 -2.57 0.12 0.00 -0.55 0.00 0.00 41.25 38.09 2b10 s ASN 31 CO 0.56 -0.60 1.05 0.18 -2.79 0.00 0.00 177.10 175.50 2b10 n LEU 32 N 4.60 0.81 -4.71 3.21 4.77 0.50 -4.91 117.00 121.27 2b10 n LEU 32 Ca 0.11 -0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 2b10 n LEU 32 Cb 0.45 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2b10 n LEU 32 CO 0.57 0.19 0.87 -2.28 -1.33 0.00 0.00 177.39 175.40 2b10 s HIS 33 N -1.77 3.45 -0.73 -1.77 2.46 -1.25 -2.97 115.29 112.71 2b10 s HIS 33 Ca 0.09 1.34 -0.02 0.00 0.47 0.00 0.00 55.06 56.94 2b10 s HIS 33 Cb 0.05 -3.39 0.00 0.00 -0.13 0.00 0.00 32.58 29.11 2b10 s HIS 33 CO 0.05 -1.15 0.27 0.41 -2.47 0.00 0.00 174.74 171.85 2b10 n GLY 34 N 3.19 0.12 0.15 1.59 0.00 -0.91 -4.94 105.19 104.38 2b10 n GLY 34 Ca 0.09 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2b10 n GLY 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b10 h ILE 35 N -0.61 1.42 -3.36 -0.61 6.09 -1.72 -3.38 117.51 115.34 2b10 h ILE 35 Ca -0.24 -2.55 -0.58 0.00 -1.37 0.00 0.00 64.86 60.12 2b10 h ILE 35 Cb 1.17 2.50 -0.07 0.00 0.47 0.00 0.00 36.82 40.89 2b10 h ILE 35 CO 0.26 0.76 0.72 -0.36 -3.07 0.00 0.00 178.15 176.46 2b10 s PHE 36 N -3.17 3.15 0.00 2.19 0.08 -1.26 -2.70 117.98 116.27 2b10 s PHE 36 Ca -0.05 1.07 0.00 0.00 0.12 0.00 0.00 56.93 58.06 2b10 s PHE 36 Cb 0.09 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 2b10 s PHE 36 CO 0.87 -0.73 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 2b10 n GLY 37 N 4.00 0.57 3.74 4.36 0.00 -0.71 -5.04 105.19 112.11 2b10 n GLY 37 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2b10 n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b10 s ARG 38 N -0.64 2.68 0.57 1.61 3.52 -1.10 -4.87 118.95 120.72 2b10 s ARG 38 Ca 0.00 -0.97 -0.08 0.00 -0.13 0.00 0.00 55.73 54.55 2b10 s ARG 38 Cb 0.00 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 2b10 s ARG 38 CO 0.00 0.48 0.93 -1.01 -0.81 0.00 0.00 175.30 174.88 2b10 s HIS 39 N -1.72 3.54 -0.03 5.12 3.76 -1.26 -1.53 115.29 123.17 2b10 s HIS 39 Ca 0.29 1.02 -0.30 0.00 -0.15 0.00 0.00 55.06 55.92 2b10 s HIS 39 Cb -0.10 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 2b10 s HIS 39 CO 0.21 -0.58 1.31 -1.54 -0.85 0.00 0.00 174.74 173.29 2b10 s SER 40 N -4.18 6.94 0.00 1.40 1.04 -0.83 -3.40 113.70 114.67 2b10 s SER 40 Ca 0.52 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.91 2b10 s SER 40 Cb -0.11 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2b10 s SER 40 CO 0.49 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2b10 n GLY 41 N 3.53 1.28 0.00 7.32 0.00 -1.25 -4.22 105.19 111.85 2b10 n GLY 41 Ca 0.12 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.81 2b10 n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b10 n GLN 42 N -1.14 4.26 -2.00 1.61 1.13 -1.22 -4.83 117.38 115.18 2b10 n GLN 42 Ca 0.00 -0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 2b10 n GLN 42 Cb 0.18 -0.89 -0.03 0.00 0.11 0.00 0.00 30.24 29.61 2b10 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b10 s ALA 43 N -1.78 3.72 0.36 -1.58 0.00 -1.26 -4.97 121.76 116.25 2b10 s ALA 43 Ca 0.03 1.29 -0.26 0.00 0.00 0.00 0.00 51.96 53.02 2b10 s ALA 43 Cb 0.06 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2b10 s ALA 43 CO 0.34 -0.74 1.12 -1.83 0.00 0.00 0.00 175.76 174.65 2b10 s GLU 44 N 1.16 4.28 0.00 0.00 -1.05 -1.26 -3.86 118.70 117.98 2b10 s GLU 44 Ca 0.68 1.75 0.00 0.00 -0.15 0.00 0.00 54.97 57.25 2b10 s GLU 44 Cb -0.42 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 30.46 2b10 s GLU 44 CO 0.31 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.83 2b10 n GLY 45 N 0.73 0.47 3.22 -3.83 0.00 -1.26 -5.04 105.19 99.49 2b10 n GLY 45 Ca 0.03 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2b10 n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b10 s TYR 46 N -2.00 1.90 -0.49 1.61 5.04 -1.25 -5.04 117.35 117.12 2b10 s TYR 46 Ca 0.00 -0.39 -0.21 0.00 -2.44 0.00 0.00 57.07 54.03 2b10 s TYR 46 Cb 0.00 -1.23 0.04 0.00 0.35 0.00 0.00 41.96 41.12 2b10 s TYR 46 CO 0.00 -0.05 0.72 0.45 -1.34 0.00 0.00 175.55 175.33 2b10 s SER 47 N -0.43 6.30 0.30 4.32 0.15 -1.26 -4.97 113.70 118.10 2b10 s SER 47 Ca 0.06 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.23 2b10 s SER 47 Cb -0.09 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 2b10 s SER 47 CO -0.00 -0.94 0.45 -0.31 1.20 0.00 0.00 173.24 173.64 2b10 s TYR 48 N 3.08 3.42 0.66 3.44 1.51 -1.26 -5.07 117.35 123.12 2b10 s TYR 48 Ca 0.23 0.09 -0.11 0.00 -1.01 0.00 0.00 57.07 56.27 2b10 s TYR 48 Cb -0.15 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 39.92 2b10 s TYR 48 CO 0.17 0.24 1.05 0.95 -1.11 0.00 0.00 175.55 176.85 2b10 s THR 49 N -2.14 4.26 0.51 -0.71 -4.23 -1.26 -4.93 115.64 107.13 2b10 s THR 49 Ca 0.38 0.76 0.17 0.00 -1.18 0.00 0.00 61.69 61.82 2b10 s THR 49 Cb -0.09 -3.56 0.30 0.00 1.34 0.00 0.00 72.50 70.49 2b10 s THR 49 CO 0.32 -0.93 2.10 0.44 -0.54 0.00 0.00 174.62 176.01 2b10 h ASP 50 N -0.48 0.06 -0.18 3.99 3.32 -1.99 -2.58 116.42 118.56 2b10 h ASP 50 Ca -0.44 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 2b10 h ASP 50 Cb 1.20 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2b10 h ASP 50 CO 0.59 0.04 -0.10 0.00 -1.72 0.00 0.00 179.24 178.05 2b10 h ALA 51 N 1.90 1.23 0.12 3.45 0.00 -1.88 -0.20 119.26 123.89 2b10 h ALA 51 Ca 0.09 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 2b10 h ALA 51 Cb 0.25 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b10 h ALA 51 CO -0.01 0.50 -1.21 -0.97 0.00 0.00 0.00 179.25 177.56 2b10 h ASN 52 N 0.50 0.66 -0.11 0.00 -0.73 -1.80 -2.90 115.58 111.20 2b10 h ASN 52 Ca 0.10 -0.63 -0.16 0.00 1.87 0.00 0.00 56.30 57.47 2b10 h ASN 52 Cb 0.48 -0.21 0.01 0.00 0.27 0.00 0.00 38.32 38.86 2b10 h ASN 52 CO 0.03 1.46 -0.56 0.40 -0.37 0.00 0.00 177.43 178.39 2b10 h ILE 53 N 0.19 1.35 0.00 2.57 2.04 -1.48 -3.29 117.51 118.88 2b10 h ILE 53 Ca -0.16 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 63.83 2b10 h ILE 53 Cb 1.90 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 40.15 2b10 h ILE 53 CO 0.22 0.57 -0.03 0.11 0.00 0.00 0.00 178.15 179.01 2b10 h LYS 54 N 0.19 0.00 0.00 2.37 1.57 -1.13 -2.80 116.57 116.77 2b10 h LYS 54 Ca -0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2b10 h LYS 54 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2b10 h LYS 54 CO 0.12 0.03 -0.44 -0.22 -0.57 0.00 0.00 179.45 178.37 2b10 h LYS 55 N 0.00 0.00 -6.37 3.15 3.11 -1.57 -3.48 116.57 111.41 2b10 h LYS 55 Ca -0.00 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.68 2b10 h LYS 55 Cb 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2b10 h LYS 55 CO 0.00 0.44 -0.31 -1.71 -2.81 0.00 0.00 179.45 175.06 2b10 n ASN 56 N -3.51 -1.29 -4.59 4.20 2.85 -1.06 -4.97 115.26 106.89 2b10 n ASN 56 Ca -0.00 -0.33 -0.34 0.00 -0.11 0.00 0.00 54.58 53.80 2b10 n ASN 56 Cb 0.56 -0.46 -0.11 0.00 1.24 0.00 0.00 39.78 41.02 2b10 n ASN 56 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2b10 s VAL 57 N -3.37 3.72 -0.31 3.44 -7.23 -1.26 -4.85 120.40 110.53 2b10 s VAL 57 Ca 0.07 -0.52 -0.29 0.00 -1.81 0.00 0.00 61.98 59.43 2b10 s VAL 57 Cb -0.04 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.37 2b10 s VAL 57 CO 0.27 0.56 1.26 -0.22 -0.31 0.00 0.00 175.10 176.67 2b10 s LEU 58 N -0.92 3.87 -0.46 1.32 2.96 -1.26 -1.95 118.68 122.24 2b10 s LEU 58 Ca 0.13 1.14 -0.27 0.00 -0.22 0.00 0.00 54.13 54.91 2b10 s LEU 58 Cb -0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2b10 s LEU 58 CO 0.03 -1.06 1.88 0.26 -1.32 0.00 0.00 176.35 176.14 2b10 s TRP 59 N 4.28 1.67 0.28 5.38 0.52 -0.58 -4.93 118.94 125.57 2b10 s TRP 59 Ca 0.54 0.78 0.10 0.00 0.02 0.00 0.00 56.10 57.54 2b10 s TRP 59 Cb -0.15 -4.06 -0.05 0.00 -1.15 0.00 0.00 33.47 28.05 2b10 s TRP 59 CO 0.22 -2.66 -0.15 0.16 0.02 0.00 0.00 176.95 174.54 2b10 s ASP 60 N 7.49 3.41 0.60 2.95 1.47 -1.26 -1.73 116.67 129.59 2b10 s ASP 60 Ca 0.77 -1.08 0.28 0.00 1.18 0.00 0.00 52.55 53.69 2b10 s ASP 60 Cb -0.18 -0.28 1.29 0.00 -0.34 0.00 0.00 42.92 43.41 2b10 s ASP 60 CO 0.28 -0.08 1.69 1.05 0.68 0.00 0.00 175.17 178.78 2b10 h GLU 61 N 2.25 0.00 0.04 2.11 4.11 -1.98 -2.51 114.58 118.60 2b10 h GLU 61 Ca -0.40 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.85 2b10 h GLU 61 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2b10 h GLU 61 CO 0.63 0.00 -0.95 -0.91 0.07 0.00 0.00 179.01 177.86 2b10 h ASN 62 N 0.00 0.14 1.09 3.06 2.35 -1.97 -3.18 115.58 117.07 2b10 h ASN 62 Ca 0.30 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2b10 h ASN 62 Cb 1.77 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 40.09 2b10 h ASN 62 CO -0.00 1.39 0.00 -0.46 -1.65 0.00 0.00 177.43 176.71 2b10 n ASN 63 N -4.30 0.47 0.10 5.81 0.23 -1.13 -2.30 115.26 114.13 2b10 n ASN 63 Ca -0.23 0.56 -0.02 0.00 -0.53 0.00 0.00 54.58 54.36 2b10 n ASN 63 Cb 0.70 -0.68 -0.05 0.00 -2.08 0.00 0.00 39.78 37.67 2b10 n ASN 63 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2b10 h MET 64 N 0.00 0.00 -0.18 -3.83 4.05 -1.59 -2.89 114.93 110.49 2b10 h MET 64 Ca 0.00 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 2b10 h MET 64 Cb 0.55 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2b10 h MET 64 CO 0.00 0.71 -0.27 1.03 0.23 0.00 0.00 176.91 178.60 2b10 h SER 65 N 0.00 0.55 -0.13 1.39 0.87 -1.43 -2.30 113.55 112.49 2b10 h SER 65 Ca -0.02 -0.52 -0.06 0.00 -1.23 0.00 0.00 61.79 59.95 2b10 h SER 65 Cb 1.58 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.37 2b10 h SER 65 CO 0.09 0.97 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.93 2b10 h GLU 66 N 0.15 0.46 0.11 2.24 5.08 -1.59 -2.82 114.58 118.20 2b10 h GLU 66 Ca 0.02 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2b10 h GLU 66 Cb 0.85 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2b10 h GLU 66 CO 0.06 0.56 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.66 2b10 h TYR 67 N 0.43 -0.13 0.00 4.33 3.20 -1.41 -2.95 116.97 120.43 2b10 h TYR 67 Ca 0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2b10 h TYR 67 Cb 0.44 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2b10 h TYR 67 CO 0.01 0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.89 2b10 n LEU 68 N -5.07 0.00 0.11 2.82 4.77 -0.87 -1.66 117.00 117.10 2b10 n LEU 68 Ca -0.08 0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 55.89 2b10 n LEU 68 Cb 0.15 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 2b10 n LEU 68 CO 0.33 -0.09 -0.34 0.74 -1.33 0.00 0.00 177.39 176.70 2b10 h THR 69 N 0.00 1.16 -0.72 -5.08 2.02 -1.32 0.48 112.91 109.45 2b10 h THR 69 Ca 0.00 -2.66 0.01 0.00 0.77 0.00 0.00 66.41 64.53 2b10 h THR 69 Cb 0.14 2.92 -0.19 0.00 -1.74 0.00 0.00 68.15 69.29 2b10 h THR 69 CO 0.00 0.83 -0.33 0.21 0.37 0.00 0.00 175.52 176.61 2b10 s ASN 70 N -7.43 -1.11 0.45 4.18 3.84 -1.07 -4.22 114.94 109.58 2b10 s ASN 70 Ca -0.11 -0.53 0.17 0.00 0.21 0.00 0.00 52.86 52.59 2b10 s ASN 70 Cb 0.05 1.44 1.10 0.00 -0.55 0.00 0.00 41.25 43.29 2b10 s ASN 70 CO 0.91 -0.13 1.96 -0.65 -2.79 0.00 0.00 177.10 176.40 2b10 h PRO 71 N 6.50 0.33 -0.01 0.43 0.11 -1.59 -2.24 132.00 135.53 2b10 h PRO 71 Ca 0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2b10 h PRO 71 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b10 h PRO 71 CO 0.04 0.22 -0.22 1.63 -0.21 0.00 0.00 178.00 179.46 2b10 n LYS 72 N -4.46 0.68 -0.05 1.05 5.02 -1.26 -1.77 118.16 117.37 2b10 n LYS 72 Ca 0.12 -0.34 -0.17 0.00 -2.02 0.00 0.00 58.31 55.90 2b10 n LYS 72 Cb 0.48 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.86 2b10 n LYS 72 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2b10 n LYS 73 N -0.86 0.70 0.01 1.97 3.00 -0.88 -3.63 118.16 118.47 2b10 n LYS 73 Ca 0.12 0.20 -0.11 0.00 -0.00 0.00 0.00 58.31 58.52 2b10 n LYS 73 Cb 0.32 -1.64 -0.09 0.00 0.00 0.00 0.00 35.03 33.62 2b10 n LYS 73 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 2b10 h TYR 74 N 0.03 -0.11 -3.51 5.64 3.20 -1.54 -3.40 116.97 117.29 2b10 h TYR 74 Ca -0.46 -0.00 -0.65 0.00 3.14 0.00 0.00 58.73 60.75 2b10 h TYR 74 Cb 2.02 0.04 -0.40 0.00 1.54 0.00 0.00 36.73 39.92 2b10 h TYR 74 CO 0.04 0.43 -0.65 0.42 -1.64 0.00 0.00 178.16 176.76 2b10 s ILE 75 N -3.13 2.53 0.15 1.81 1.01 -0.73 -5.10 121.20 117.74 2b10 s ILE 75 Ca -0.14 -2.92 -0.30 0.00 0.00 0.00 0.00 60.65 57.30 2b10 s ILE 75 Cb -0.00 -2.79 -0.07 0.00 0.01 0.00 0.00 42.46 39.60 2b10 s ILE 75 CO 0.52 -0.72 1.19 -2.84 0.00 0.00 0.00 174.94 173.08 2b10 s PRO 76 N 0.20 4.49 0.00 2.79 0.02 -1.24 -3.03 135.00 138.23 2b10 s PRO 76 Ca 0.15 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.99 2b10 s PRO 76 Cb -0.23 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2b10 s PRO 76 CO -0.03 -0.12 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 2b10 n GLY 77 N 2.49 0.64 3.76 0.52 0.00 -1.26 -4.82 105.19 106.52 2b10 n GLY 77 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2b10 n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b10 s THR 78 N -2.00 3.54 -2.05 2.61 -1.32 -1.17 -4.75 115.64 110.50 2b10 s THR 78 Ca 0.00 1.47 0.12 0.00 -1.21 0.00 0.00 61.69 62.07 2b10 s THR 78 Cb 0.00 -3.90 0.31 0.00 -1.51 0.00 0.00 72.50 67.39 2b10 s THR 78 CO 0.00 0.29 1.30 2.29 -2.21 0.00 0.00 174.62 176.29 2b10 n LYS 79 N 0.94 1.65 -2.25 7.08 2.85 -1.26 -4.80 118.16 122.37 2b10 n LYS 79 Ca 0.00 -1.00 -0.38 0.00 -1.05 0.00 0.00 58.31 55.87 2b10 n LYS 79 Cb 0.46 -1.26 -0.03 0.00 -0.65 0.00 0.00 35.03 33.55 2b10 n LYS 79 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2b10 s MET 80 N -1.66 2.87 -1.16 -1.58 1.75 -1.26 -4.91 119.30 113.34 2b10 s MET 80 Ca 0.22 0.13 -0.21 0.00 -1.25 0.00 0.00 55.69 54.58 2b10 s MET 80 Cb 0.12 -4.44 0.05 0.00 2.84 0.00 0.00 34.83 33.40 2b10 s MET 80 CO 0.16 -2.56 1.62 0.00 -0.65 0.00 0.00 175.02 173.58 2b10 s ALA 81 N 7.78 2.96 0.00 4.11 0.00 -1.26 -4.85 121.76 130.51 2b10 s ALA 81 Ca 0.55 -2.56 0.02 0.00 0.00 0.00 0.00 51.96 49.97 2b10 s ALA 81 Cb -0.10 -4.59 -0.01 0.00 0.00 0.00 0.00 23.12 18.42 2b10 s ALA 81 CO 0.15 -3.53 -0.08 -1.12 0.00 0.00 0.00 175.76 171.18 2b10 s SER 82 N 4.72 0.90 0.07 0.00 0.01 -1.26 -5.06 113.70 113.09 2b10 s SER 82 Ca 0.51 -0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.62 2b10 s SER 82 Cb 0.02 -0.08 -0.23 0.00 0.21 0.00 0.00 66.02 65.94 2b10 s SER 82 CO -0.00 0.04 1.11 1.23 0.41 0.00 0.00 173.24 176.03 2b10 h GLY 83 N 5.68 0.06 0.00 3.44 0.00 -1.97 -3.43 103.07 106.85 2b10 h GLY 83 Ca -0.31 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2b10 h GLY 83 CO 0.48 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.76 2b10 n GLY 84 N 1.44 2.66 3.52 4.60 0.00 -1.26 -4.77 105.19 111.38 2b10 n GLY 84 Ca -0.06 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 2b10 n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b10 s LEU 85 N 0.00 4.42 0.00 0.99 1.43 0.17 -4.93 118.68 120.75 2b10 s LEU 85 Ca 0.00 -0.35 0.27 0.00 -1.03 0.00 0.00 54.13 53.02 2b10 s LEU 85 Cb 0.00 -2.79 0.88 0.00 0.03 0.00 0.00 46.19 44.31 2b10 s LEU 85 CO 0.00 -0.92 1.67 0.29 0.23 0.00 0.00 176.35 177.62 2b10 n LYS 86 N 6.62 0.09 -4.37 1.70 4.76 -1.26 -4.22 118.16 121.48 2b10 n LYS 86 Ca -0.00 -0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 55.06 2b10 n LYS 86 Cb 0.48 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 2b10 n LYS 86 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2b10 s LYS 87 N -2.93 3.31 0.21 1.97 1.02 -1.26 -5.02 119.74 117.04 2b10 s LYS 87 Ca 0.14 -0.46 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 2b10 s LYS 87 Cb 0.18 -2.86 0.17 0.00 -0.52 0.00 0.00 37.83 34.81 2b10 s LYS 87 CO 0.60 0.49 1.88 1.49 -0.92 0.00 0.00 175.35 178.89 2b10 h GLU 88 N 5.89 0.97 -0.41 1.68 4.81 -2.00 -2.67 114.58 122.84 2b10 h GLU 88 Ca -0.42 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2b10 h GLU 88 Cb 1.19 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 2b10 h GLU 88 CO 0.59 0.64 0.18 0.87 -0.73 0.00 0.00 179.01 180.56 2b10 h LYS 89 N 1.00 0.36 -1.00 1.92 1.57 -1.99 -0.06 116.57 118.38 2b10 h LYS 89 Ca 0.28 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2b10 h LYS 89 Cb -0.08 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 2b10 h LYS 89 CO -0.07 0.24 0.66 -0.44 -0.57 0.00 0.00 179.45 179.27 2b10 h ASP 90 N 0.37 1.13 0.14 0.86 3.32 -1.93 0.86 116.42 121.17 2b10 h ASP 90 Ca 0.18 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2b10 h ASP 90 Cb 0.12 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2b10 h ASP 90 CO -0.15 0.81 -0.07 0.03 -1.72 0.00 0.00 179.24 178.14 2b10 h ARG 91 N 1.33 -0.18 -0.80 3.56 3.08 -1.10 -1.67 114.38 118.60 2b10 h ARG 91 Ca 0.37 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.51 2b10 h ARG 91 Cb -0.13 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 2b10 h ARG 91 CO -0.09 0.20 0.47 -0.91 -1.07 0.00 0.00 179.97 178.58 2b10 h ASN 92 N -0.61 0.71 -0.12 7.04 2.35 -0.75 0.35 115.58 124.54 2b10 h ASN 92 Ca -0.02 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 2b10 h ASN 92 Cb 0.47 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2b10 h ASN 92 CO 0.03 0.44 -0.31 0.44 -1.65 0.00 0.00 177.43 176.38 2b10 h ASP 93 N 0.84 0.63 0.07 5.81 3.32 -0.84 -2.10 116.42 124.15 2b10 h ASP 93 Ca 0.36 -0.25 -0.28 0.00 0.02 0.00 0.00 57.03 56.88 2b10 h ASP 93 Cb 0.24 -0.18 0.03 0.00 0.22 0.00 0.00 39.33 39.64 2b10 h ASP 93 CO -0.20 0.91 -1.15 0.25 -1.72 0.00 0.00 179.24 177.33 2b10 h LEU 94 N 0.52 0.90 -0.69 1.55 5.85 -0.42 -2.97 115.31 120.04 2b10 h LEU 94 Ca 0.06 -0.77 -0.09 0.00 0.84 0.00 0.00 57.88 57.92 2b10 h LEU 94 Cb 0.80 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2b10 h LEU 94 CO 0.07 1.57 0.05 0.40 -0.34 0.00 0.00 178.44 180.19 2b10 h ILE 95 N 0.34 1.26 -0.39 4.05 1.08 -0.96 0.62 117.51 123.51 2b10 h ILE 95 Ca -0.16 -1.08 -0.02 0.00 -0.39 0.00 0.00 64.86 63.21 2b10 h ILE 95 Cb 1.81 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.26 2b10 h ILE 95 CO 0.22 0.40 0.16 0.74 -0.69 0.00 0.00 178.15 178.98 2b10 h THR 96 N 0.98 1.15 0.07 -0.27 2.02 -1.44 0.27 112.91 115.69 2b10 h THR 96 Ca 0.19 -0.46 -0.19 0.00 0.77 0.00 0.00 66.41 66.72 2b10 h THR 96 Cb 0.49 0.68 0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2b10 h THR 96 CO 0.02 0.18 -0.78 0.22 0.37 0.00 0.00 175.52 175.52 2b10 h TYR 97 N 0.55 0.66 -0.00 3.16 5.03 -1.30 -3.23 116.97 121.83 2b10 h TYR 97 Ca 0.14 -0.41 -0.03 0.00 2.58 0.00 0.00 58.73 61.01 2b10 h TYR 97 Cb 0.11 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 2b10 h TYR 97 CO 0.00 1.26 -0.13 -0.07 -1.32 0.00 0.00 178.16 177.90 2b10 h LEU 98 N -0.13 0.00 -0.45 2.82 3.38 -0.16 0.13 115.31 120.90 2b10 h LEU 98 Ca -0.12 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2b10 h LEU 98 Cb 1.53 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2b10 h LEU 98 CO 0.15 0.13 0.02 0.11 0.09 0.00 0.00 178.44 178.94 2b10 h LYS 99 N 0.00 0.78 -0.01 1.13 1.79 -0.57 -1.84 116.57 117.85 2b10 h LYS 99 Ca -0.00 -0.24 -0.13 0.00 -2.18 0.00 0.00 60.65 58.10 2b10 h LYS 99 Cb 0.24 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2b10 h LYS 99 CO 0.02 0.83 -0.50 0.87 -1.08 0.00 0.00 179.45 179.59 2b10 h LYS 100 N 0.63 0.36 0.00 3.15 1.79 -1.46 -3.33 116.57 117.71 2b10 h LYS 100 Ca 0.13 -0.37 -0.12 0.00 -2.18 0.00 0.00 60.65 58.11 2b10 h LYS 100 Cb 0.47 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2b10 h LYS 100 CO 0.02 1.05 -0.59 0.00 -1.08 0.00 0.00 179.45 178.85 2b10 h ALA 101 N 0.32 0.87 -0.83 3.86 0.00 -0.80 -3.27 119.26 119.41 2b10 h ALA 101 Ca -0.06 -0.54 -0.50 0.00 0.00 0.00 0.00 54.91 53.82 2b10 h ALA 101 Cb 1.21 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.64 2b10 h ALA 101 CO 0.10 0.74 0.41 0.00 0.00 0.00 0.00 179.25 180.50