#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cb2 s LYS 3 N 0.00 4.24 0.82 0.54 1.02 -1.26 -3.74 119.74 121.36 2cb2 s LYS 3 Ca 0.00 1.74 -0.12 0.00 0.02 0.00 0.00 55.97 57.61 2cb2 s LYS 3 Cb 0.00 -3.77 0.09 0.00 -0.52 0.00 0.00 37.83 33.63 2cb2 s LYS 3 CO 0.00 -0.70 1.14 -1.25 -0.92 0.00 0.00 175.35 173.62 2cb2 s PRO 4 N 3.43 1.87 0.45 -1.68 0.04 -1.26 -4.97 135.00 132.88 2cb2 s PRO 4 Ca 0.57 0.28 -0.05 0.00 0.04 0.00 0.00 61.00 61.84 2cb2 s PRO 4 Cb -0.24 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2cb2 s PRO 4 CO 0.17 -1.69 0.75 0.71 0.04 0.00 0.00 177.00 176.98 2cb2 s TYR 5 N -3.41 3.54 -0.10 0.56 2.02 -0.16 -4.20 117.35 115.61 2cb2 s TYR 5 Ca 0.62 0.78 0.02 0.00 -0.37 0.00 0.00 57.07 58.12 2cb2 s TYR 5 Cb -0.13 -2.26 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 2cb2 s TYR 5 CO 0.51 -0.19 -0.15 0.08 -1.57 0.00 0.00 175.55 174.22 2cb2 s VAL 6 N -2.62 1.48 -0.15 0.71 1.01 -0.12 -1.37 120.40 119.33 2cb2 s VAL 6 Ca 0.47 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2cb2 s VAL 6 Cb -0.10 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2cb2 s VAL 6 CO 0.42 0.44 0.22 0.00 0.00 0.00 0.00 175.10 176.17 2cb2 s ALA 7 N 0.87 3.69 -0.30 5.51 0.00 0.20 -0.34 121.76 131.39 2cb2 s ALA 7 Ca -0.09 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2cb2 s ALA 7 Cb -0.15 -2.24 0.08 0.00 0.00 0.00 0.00 23.12 20.81 2cb2 s ALA 7 CO 0.00 0.25 -0.03 0.42 0.00 0.00 0.00 175.76 176.40 2cb2 s ILE 8 N 0.01 2.23 -0.21 0.00 1.01 -0.74 -0.73 121.20 122.77 2cb2 s ILE 8 Ca 0.14 -1.98 -0.26 0.00 0.00 0.00 0.00 60.65 58.55 2cb2 s ILE 8 Cb -0.12 -2.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 2cb2 s ILE 8 CO 0.03 -0.31 0.89 0.21 0.00 0.00 0.00 174.94 175.75 2cb2 s ASN 9 N 1.01 6.94 -0.06 3.58 3.84 -0.18 -3.45 114.94 126.63 2cb2 s ASN 9 Ca 0.01 1.17 0.05 0.00 0.21 0.00 0.00 52.86 54.30 2cb2 s ASN 9 Cb -0.20 -2.47 -0.02 0.00 -0.55 0.00 0.00 41.25 38.02 2cb2 s ASN 9 CO -0.06 -0.52 -0.20 -0.04 -2.79 0.00 0.00 177.10 173.49 2cb2 s MET 10 N 2.70 2.54 0.17 0.43 -1.94 -0.09 -0.42 119.30 122.68 2cb2 s MET 10 Ca 0.38 -0.81 -0.17 0.00 -1.71 0.00 0.00 55.69 53.38 2cb2 s MET 10 Cb -0.16 -2.27 0.03 0.00 2.01 0.00 0.00 34.83 34.44 2cb2 s MET 10 CO 0.09 0.49 0.49 0.00 -0.01 0.00 0.00 175.02 176.08 2cb2 s ALA 11 N -0.41 -0.96 -0.07 3.03 0.00 -0.92 -1.22 121.76 121.22 2cb2 s ALA 11 Ca 0.04 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2cb2 s ALA 11 Cb -0.12 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.83 2cb2 s ALA 11 CO 0.02 -0.76 -0.13 -2.00 0.00 0.00 0.00 175.76 172.90 2cb2 s GLU 12 N -3.85 1.75 0.23 0.00 2.12 0.11 -1.30 118.70 117.76 2cb2 s GLU 12 Ca 0.07 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 55.02 2cb2 s GLU 12 Cb -0.00 -1.45 -0.05 0.00 0.26 0.00 0.00 34.13 32.89 2cb2 s GLU 12 CO -0.06 0.02 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.13 2cb2 s LEU 13 N 0.69 2.33 0.39 2.70 1.02 0.21 -0.77 118.68 125.25 2cb2 s LEU 13 Ca -0.14 -1.17 -0.26 0.00 0.02 0.00 0.00 54.13 52.58 2cb2 s LEU 13 Cb -0.16 -0.39 -0.09 0.00 0.02 0.00 0.00 46.19 45.57 2cb2 s LEU 13 CO 0.03 -0.42 1.26 -0.54 0.02 0.00 0.00 176.35 176.70 2cb2 s LYS 14 N -3.80 4.07 -1.22 1.70 1.02 -0.14 -0.79 119.74 120.59 2cb2 s LYS 14 Ca 0.26 2.07 -0.12 0.00 0.02 0.00 0.00 55.97 58.21 2cb2 s LYS 14 Cb 0.04 -2.80 0.18 0.00 -0.52 0.00 0.00 37.83 34.74 2cb2 s LYS 14 CO 0.08 -0.38 1.51 -1.71 -0.92 0.00 0.00 175.35 173.93 2cb2 n ASN 15 N 0.25 5.26 -3.99 2.83 5.15 -0.16 -4.60 115.26 120.00 2cb2 n ASN 15 Ca 0.03 -3.03 -0.09 0.00 -0.60 0.00 0.00 54.58 50.89 2cb2 n ASN 15 Cb 0.44 -1.52 -0.08 0.00 -0.53 0.00 0.00 39.78 38.08 2cb2 n ASN 15 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2cb2 s GLU 16 N 0.89 0.88 0.39 1.20 -1.05 -1.26 -4.84 118.70 114.90 2cb2 s GLU 16 Ca 0.41 -1.16 0.07 0.00 -0.15 0.00 0.00 54.97 54.14 2cb2 s GLU 16 Cb -0.00 0.30 0.82 0.00 -0.44 0.00 0.00 34.13 34.81 2cb2 s GLU 16 CO -0.00 -0.27 2.00 -1.35 0.95 0.00 0.00 175.26 176.60 2cb2 h PRO 17 N 2.81 0.62 -0.81 -4.83 0.11 -2.00 -1.40 132.00 126.49 2cb2 h PRO 17 Ca -0.34 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.82 2cb2 h PRO 17 Cb 1.19 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2cb2 h PRO 17 CO 0.57 0.41 0.53 -0.22 -0.21 0.00 0.00 178.00 179.08 2cb2 h LYS 18 N 0.63 0.78 -0.20 1.05 3.64 -1.97 0.15 116.57 120.66 2cb2 h LYS 18 Ca 0.24 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2cb2 h LYS 18 Cb 0.16 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2cb2 h LYS 18 CO -0.07 0.52 0.07 1.15 -2.27 0.00 0.00 179.45 178.85 2cb2 h THR 19 N 0.80 1.17 0.00 1.00 2.02 -1.51 -1.96 112.91 114.43 2cb2 h THR 19 Ca 0.36 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 2cb2 h THR 19 Cb 0.36 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2cb2 h THR 19 CO -0.14 0.17 -0.46 -0.26 0.37 0.00 0.00 175.52 175.20 2cb2 h PHE 20 N 0.16 0.00 0.14 3.16 0.04 -1.35 -0.73 116.94 118.36 2cb2 h PHE 20 Ca 0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2cb2 h PHE 20 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2cb2 h PHE 20 CO -0.01 0.46 -0.07 0.93 -0.60 0.00 0.00 178.31 179.02 2cb2 h GLU 21 N 0.00 -0.19 -0.75 1.51 5.08 -0.93 -1.92 114.58 117.38 2cb2 h GLU 21 Ca -0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2cb2 h GLU 21 Cb 0.83 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.07 2cb2 h GLU 21 CO 0.06 -0.07 0.45 0.52 -1.00 0.00 0.00 179.01 178.96 2cb2 h MET 22 N -0.25 0.81 -0.30 2.33 2.86 -0.90 -1.20 114.93 118.29 2cb2 h MET 22 Ca -0.02 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2cb2 h MET 22 Cb 0.20 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 2cb2 h MET 22 CO 0.03 0.53 -0.10 0.74 1.06 0.00 0.00 176.91 179.18 2cb2 h PHE 23 N 0.83 -0.23 -0.34 -0.22 0.04 -0.91 0.14 116.94 116.26 2cb2 h PHE 23 Ca 0.32 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 61.07 2cb2 h PHE 23 Cb 0.15 0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 2cb2 h PHE 23 CO -0.05 -0.16 -0.02 0.00 -0.60 0.00 0.00 178.31 177.47 2cb2 h ALA 24 N 1.23 1.34 0.00 2.45 0.00 -0.67 -0.26 119.26 123.35 2cb2 h ALA 24 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cb2 h ALA 24 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cb2 h ALA 24 CO -0.33 0.45 -0.00 0.77 0.00 0.00 0.00 179.25 180.14 2cb2 h SER 25 N 0.51 0.00 0.76 0.00 0.02 -0.88 -3.41 113.55 110.55 2cb2 h SER 25 Ca 0.11 -0.13 -0.23 0.00 -0.84 0.00 0.00 61.79 60.70 2cb2 h SER 25 Cb 0.36 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2cb2 h SER 25 CO 0.01 0.57 -1.35 -0.37 -1.14 0.00 0.00 176.83 174.55 2cb2 h VAL 26 N -1.00 0.99 -0.18 2.27 -1.51 -1.07 -3.36 116.25 112.39 2cb2 h VAL 26 Ca -0.00 -2.68 0.03 0.00 -1.23 0.00 0.00 66.70 62.82 2cb2 h VAL 26 Cb 0.14 2.44 -0.03 0.00 -2.13 0.00 0.00 31.29 31.71 2cb2 h VAL 26 CO -0.00 0.56 0.01 1.23 -1.23 0.00 0.00 177.57 178.14 2cb2 h GLY 27 N 3.43 0.18 0.92 5.19 0.00 -1.10 -1.34 103.07 110.35 2cb2 h GLY 27 Ca -0.16 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.22 2cb2 h GLY 27 CO 0.08 -0.02 0.62 -2.55 0.00 0.00 0.00 176.54 174.67 2cb2 h PRO 28 N 0.07 1.15 -0.40 4.80 0.11 -1.73 -2.69 132.00 133.32 2cb2 h PRO 28 Ca 0.08 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2cb2 h PRO 28 Cb 0.10 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 2cb2 h PRO 28 CO -0.13 0.76 0.21 0.87 -0.21 0.00 0.00 178.00 179.50 2cb2 h LYS 29 N 1.19 0.56 -0.71 1.05 1.57 -1.47 -0.60 116.57 118.15 2cb2 h LYS 29 Ca 0.38 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2cb2 h LYS 29 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2cb2 h LYS 29 CO -0.12 0.47 0.00 0.28 -0.57 0.00 0.00 179.45 179.51 2cb2 n VAL 30 N -4.72 0.00 0.00 0.50 0.31 -0.59 -1.40 118.33 112.43 2cb2 n VAL 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2cb2 n VAL 30 Cb 0.09 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2cb2 n VAL 30 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2cb2 n MET 32 N 0.65 0.00 -0.05 5.55 2.00 -0.23 -1.12 117.12 123.91 2cb2 n MET 32 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.58 2cb2 n MET 32 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 2cb2 n MET 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2cb2 h VAL 33 N 0.00 1.23 -0.95 2.03 2.07 -1.50 -3.11 116.25 116.02 2cb2 h VAL 33 Ca 0.00 -0.73 0.12 0.00 0.82 0.00 0.00 66.70 66.91 2cb2 h VAL 33 Cb 0.00 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 2cb2 h VAL 33 CO 0.00 0.22 0.60 0.74 0.02 0.00 0.00 177.57 179.15 2cb2 h THR 34 N 0.03 0.91 0.00 2.57 2.02 -1.39 -1.46 112.91 115.58 2cb2 h THR 34 Ca 0.05 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2cb2 h THR 34 Cb 0.31 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2cb2 h THR 34 CO 0.00 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.06 2cb2 n ALA 35 N -2.38 1.92 0.28 6.16 0.00 -1.18 -2.31 120.51 122.99 2cb2 n ALA 35 Ca 0.18 -0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.71 2cb2 n ALA 35 Cb 0.37 -1.25 0.75 0.00 0.00 0.00 0.00 19.45 19.33 2cb2 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cb2 h ARG 36 N 0.00 0.00 -5.61 0.00 3.08 -1.28 -3.44 114.38 107.13 2cb2 h ARG 36 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2cb2 h ARG 36 Cb 0.10 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 2cb2 h ARG 36 CO 0.00 0.02 -0.17 -1.58 -1.07 0.00 0.00 179.97 177.17 2cb2 s HIS 37 N -3.77 3.46 -0.29 3.04 2.46 -0.98 -4.97 115.29 114.24 2cb2 s HIS 37 Ca -0.00 0.77 0.23 0.00 0.47 0.00 0.00 55.06 56.53 2cb2 s HIS 37 Cb 0.10 -2.52 1.12 0.00 -0.13 0.00 0.00 32.58 31.14 2cb2 s HIS 37 CO 0.53 0.11 1.69 -0.35 -2.47 0.00 0.00 174.74 174.26 2cb2 n PRO 38 N 3.94 0.17 0.00 2.88 -0.04 -1.26 -1.42 135.00 139.27 2cb2 n PRO 38 Ca -0.08 0.56 0.14 0.00 -0.04 0.00 0.00 63.50 64.08 2cb2 n PRO 38 Cb 0.51 -1.94 0.57 0.00 -0.04 0.00 0.00 33.50 32.60 2cb2 n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cb2 n GLY 39 N -0.77 -0.53 3.69 0.55 0.00 -1.26 -4.84 105.19 102.03 2cb2 n GLY 39 Ca -0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2cb2 n GLY 39 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cb2 s PHE 40 N -2.25 3.33 -1.02 1.61 5.36 -0.51 -0.87 117.98 123.63 2cb2 s PHE 40 Ca 0.34 1.38 0.08 0.00 -0.96 0.00 0.00 56.93 57.77 2cb2 s PHE 40 Cb 0.20 -3.32 0.07 0.00 -0.34 0.00 0.00 43.02 39.63 2cb2 s PHE 40 CO 0.42 -0.82 0.76 1.33 -1.46 0.00 0.00 175.22 175.45 2cb2 n VAL 41 N 4.63 0.01 -0.39 3.12 0.24 -0.18 -4.95 118.33 120.80 2cb2 n VAL 41 Ca 0.10 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2cb2 n VAL 41 Cb 0.47 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 2cb2 n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cb2 n GLY 42 N 0.46 0.56 3.40 7.63 0.00 -1.23 -2.49 105.19 113.52 2cb2 n GLY 42 Ca 0.05 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 2cb2 n GLY 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cb2 s PHE 43 N -1.80 -0.31 -0.25 1.61 -0.12 -1.21 -1.23 117.98 114.67 2cb2 s PHE 43 Ca 0.00 0.03 -0.02 0.00 -0.05 0.00 0.00 56.93 56.89 2cb2 s PHE 43 Cb 0.00 0.40 0.13 0.00 -0.63 0.00 0.00 43.02 42.92 2cb2 s PHE 43 CO 0.00 -0.81 0.34 -1.14 -0.05 0.00 0.00 175.22 173.56 2cb2 s GLN 44 N -3.80 0.32 -0.17 1.99 0.74 -0.10 -0.60 119.66 118.04 2cb2 s GLN 44 Ca 0.03 0.31 -0.07 0.00 0.05 0.00 0.00 55.36 55.69 2cb2 s GLN 44 Cb 0.00 -0.64 -0.04 0.00 1.10 0.00 0.00 33.01 33.43 2cb2 s GLN 44 CO -0.10 -0.75 0.05 -0.80 -0.55 0.00 0.00 175.29 173.14 2cb2 s ASN 45 N 2.47 5.57 0.08 6.67 0.01 0.12 -1.23 114.94 128.64 2cb2 s ASN 45 Ca 0.11 0.08 0.10 0.00 -0.71 0.00 0.00 52.86 52.43 2cb2 s ASN 45 Cb -0.15 -1.93 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 2cb2 s ASN 45 CO -0.19 0.19 -0.27 -1.00 -1.51 0.00 0.00 177.10 174.32 2cb2 s HIS 46 N 0.27 2.30 -0.09 2.20 3.76 -0.42 -1.50 115.29 121.82 2cb2 s HIS 46 Ca 0.03 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.54 2cb2 s HIS 46 Cb -0.12 -1.32 -0.03 0.00 1.11 0.00 0.00 32.58 32.22 2cb2 s HIS 46 CO 0.00 0.22 -0.04 0.96 -0.85 0.00 0.00 174.74 175.03 2cb2 s ILE 47 N -0.92 3.91 -0.07 0.60 -4.36 -0.71 -1.94 121.20 117.71 2cb2 s ILE 47 Ca 0.13 -0.39 -0.30 0.00 -0.26 0.00 0.00 60.65 59.83 2cb2 s ILE 47 Cb -0.10 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.94 2cb2 s ILE 47 CO 0.04 0.59 1.36 -1.58 0.24 0.00 0.00 174.94 175.58 2cb2 s GLN 48 N -0.66 4.27 -0.00 0.37 0.74 -0.10 -0.67 119.66 123.61 2cb2 s GLN 48 Ca 0.10 1.85 0.19 0.00 0.05 0.00 0.00 55.36 57.56 2cb2 s GLN 48 Cb -0.12 -3.69 -0.21 0.00 1.10 0.00 0.00 33.01 30.10 2cb2 s GLN 48 CO 0.02 -0.63 0.58 0.44 -0.55 0.00 0.00 175.29 175.15 2cb2 n ILE 49 N 4.99 0.79 -2.94 -2.34 -5.35 0.41 -4.55 119.36 110.36 2cb2 n ILE 49 Ca 0.14 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2cb2 n ILE 49 Cb 0.44 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 2cb2 n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cb2 n GLY 50 N 1.40 1.11 2.86 3.28 0.00 -1.07 0.23 105.19 113.00 2cb2 n GLY 50 Ca -0.12 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 2cb2 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cb2 s ILE 51 N -2.21 0.23 -0.03 -0.61 -1.09 -0.57 -0.46 121.20 116.46 2cb2 s ILE 51 Ca 0.00 -0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.10 2cb2 s ILE 51 Cb 0.00 -0.27 -0.05 0.00 -1.58 0.00 0.00 42.46 40.55 2cb2 s ILE 51 CO 0.00 0.12 1.54 -0.22 -1.23 0.00 0.00 174.94 175.15 2cb2 s LEU 52 N 0.59 4.31 0.23 2.97 2.96 -0.23 -3.44 118.68 126.08 2cb2 s LEU 52 Ca -0.06 2.18 0.25 0.00 -0.22 0.00 0.00 54.13 56.29 2cb2 s LEU 52 Cb -0.09 -3.55 0.85 0.00 0.50 0.00 0.00 46.19 43.91 2cb2 s LEU 52 CO -0.01 -0.84 1.76 -0.81 -1.32 0.00 0.00 176.35 175.13 2cb2 n PRO 53 N 6.32 0.25 -3.54 0.98 -0.04 -1.26 -4.75 135.00 132.96 2cb2 n PRO 53 Ca 0.15 0.28 -0.21 0.00 -0.04 0.00 0.00 63.50 63.69 2cb2 n PRO 53 Cb 0.43 -1.84 0.05 0.00 -0.04 0.00 0.00 33.50 32.10 2cb2 n PRO 53 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cb2 n PHE 54 N -2.29 -2.09 0.00 0.54 3.72 -1.26 -0.84 117.46 115.24 2cb2 n PHE 54 Ca 0.04 0.80 0.00 0.00 -0.05 0.00 0.00 57.45 58.25 2cb2 n PHE 54 Cb 0.38 -4.32 0.00 0.00 -0.94 0.00 0.00 39.48 34.59 2cb2 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cb2 n GLY 55 N -1.43 1.71 0.62 1.37 0.00 -1.26 -2.56 105.19 103.65 2cb2 n GLY 55 Ca -0.21 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2cb2 n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cb2 n ASN 56 N 9.32 1.65 -0.22 1.61 6.94 -1.26 -4.80 115.26 128.50 2cb2 n ASN 56 Ca 0.00 -3.35 -0.07 0.00 -0.02 0.00 0.00 54.58 51.14 2cb2 n ASN 56 Cb 0.00 -0.46 0.04 0.00 -2.36 0.00 0.00 39.78 37.00 2cb2 n ASN 56 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2cb2 h ARG 57 N 0.74 0.87 -2.53 -3.83 9.65 -1.18 -2.87 114.38 115.23 2cb2 h ARG 57 Ca -0.03 -0.11 -0.66 0.00 -1.10 0.00 0.00 59.98 58.07 2cb2 h ARG 57 Cb 1.16 -0.17 -0.38 0.00 -1.39 0.00 0.00 29.97 29.19 2cb2 h ARG 57 CO 0.01 0.67 -0.19 0.66 2.80 0.00 0.00 179.97 183.92 2cb2 n TYR 58 N -4.55 3.33 0.36 2.20 4.01 -0.02 -4.93 117.16 117.56 2cb2 n TYR 58 Ca 0.04 -3.76 0.14 0.00 -0.16 0.00 0.00 57.90 54.16 2cb2 n TYR 58 Cb 0.10 -0.80 0.56 0.00 -0.31 0.00 0.00 39.34 38.89 2cb2 n TYR 58 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2cb2 h GLY 59 N 4.73 0.00 1.60 2.72 0.00 -1.73 -0.69 103.07 109.70 2cb2 h GLY 59 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2cb2 h GLY 59 CO 0.96 0.00 -0.21 0.61 0.00 0.00 0.00 176.54 177.91 2cb2 n GLY 60 N 0.06 -1.41 3.95 4.60 0.00 -1.26 -4.89 105.19 106.24 2cb2 n GLY 60 Ca 0.02 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2cb2 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cb2 s ALA 61 N -3.01 3.81 0.21 4.61 0.00 -0.27 -5.13 121.76 121.99 2cb2 s ALA 61 Ca 0.12 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2cb2 s ALA 61 Cb 0.18 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 2cb2 s ALA 61 CO 0.60 -0.01 0.33 -1.59 0.00 0.00 0.00 175.76 175.09 2cb2 s LYS 62 N -4.26 1.35 0.39 0.00 -2.85 -1.24 -4.66 119.74 108.46 2cb2 s LYS 62 Ca 0.40 -1.34 0.15 0.00 -1.00 0.00 0.00 55.97 54.17 2cb2 s LYS 62 Cb -0.09 0.39 0.80 0.00 -2.06 0.00 0.00 37.83 36.86 2cb2 s LYS 62 CO 0.34 -0.51 1.85 0.52 0.10 0.00 0.00 175.35 177.65 2cb2 h MET 63 N 2.43 0.00 -4.20 1.78 2.86 -1.91 -1.53 114.93 114.36 2cb2 h MET 63 Ca -0.30 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.72 2cb2 h MET 63 Cb 1.24 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.51 2cb2 h MET 63 CO 0.44 0.34 -0.76 0.34 1.06 0.00 0.00 176.91 178.33 2cb2 s ASP 64 N -6.83 4.16 -0.01 1.22 -1.08 -1.26 -2.61 116.67 110.27 2cb2 s ASP 64 Ca -0.03 -1.60 0.15 0.00 -0.52 0.00 0.00 52.55 50.55 2cb2 s ASP 64 Cb 0.14 -1.21 0.44 0.00 -1.46 0.00 0.00 42.92 40.83 2cb2 s ASP 64 CO 0.71 -0.33 1.37 0.23 0.52 0.00 0.00 175.17 177.66 2cb2 n MET 65 N 4.61 2.87 -0.07 4.34 2.81 0.13 -4.71 117.12 127.10 2cb2 n MET 65 Ca -0.04 -2.31 0.00 0.00 -1.81 0.00 0.00 57.70 53.54 2cb2 n MET 65 Cb 0.43 -1.41 0.29 0.00 -0.71 0.00 0.00 33.22 31.82 2cb2 n MET 65 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2cb2 h THR 66 N 2.82 1.18 -0.55 2.03 1.35 -1.91 -1.19 112.91 116.64 2cb2 h THR 66 Ca 0.00 -0.58 -0.07 0.00 -0.55 0.00 0.00 66.41 65.21 2cb2 h THR 66 Cb 0.87 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2cb2 h THR 66 CO 0.02 0.22 0.05 0.11 -0.25 0.00 0.00 175.52 175.67 2cb2 h LYS 67 N 0.67 0.90 0.00 4.72 1.57 -1.92 -3.26 116.57 119.25 2cb2 h LYS 67 Ca 0.16 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2cb2 h LYS 67 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2cb2 h LYS 67 CO -0.01 0.86 -1.33 -0.85 -0.57 0.00 0.00 179.45 177.55 2cb2 n GLU 68 N -4.22 0.50 -2.92 3.15 0.28 -0.80 -4.99 120.64 111.64 2cb2 n GLU 68 Ca 0.03 -0.02 -0.38 0.00 -0.16 0.00 0.00 57.16 56.63 2cb2 n GLU 68 Cb 0.29 -1.64 -0.06 0.00 1.43 0.00 0.00 31.44 31.45 2cb2 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2cb2 s SER 69 N -4.56 7.35 0.08 -1.84 0.15 -0.52 -4.93 113.70 109.43 2cb2 s SER 69 Ca -0.01 1.69 0.25 0.00 0.70 0.00 0.00 55.95 58.58 2cb2 s SER 69 Cb 0.13 -2.52 0.52 0.00 -1.71 0.00 0.00 66.02 62.44 2cb2 s SER 69 CO 0.83 0.09 1.45 -1.54 1.20 0.00 0.00 173.24 175.27 2cb2 n SER 70 N 1.11 0.57 -4.36 5.45 3.41 -1.26 -4.77 113.62 113.78 2cb2 n SER 70 Ca -0.02 0.09 -0.18 0.00 -0.26 0.00 0.00 58.87 58.49 2cb2 n SER 70 Cb 0.49 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 2cb2 n SER 70 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2cb2 s THR 71 N -3.09 1.24 -0.07 6.66 -4.23 -1.26 -0.99 115.64 113.90 2cb2 s THR 71 Ca 0.09 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2cb2 s THR 71 Cb 0.15 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.66 2cb2 s THR 71 CO 0.68 -0.34 -0.07 0.54 -0.54 0.00 0.00 174.62 174.90 2cb2 s VAL 72 N -3.28 0.78 -0.15 2.29 0.11 0.03 -4.65 120.40 115.54 2cb2 s VAL 72 Ca 0.28 -0.22 -0.08 0.00 -2.93 0.00 0.00 61.98 59.03 2cb2 s VAL 72 Cb 0.05 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2cb2 s VAL 72 CO 0.09 0.30 0.13 -0.60 -3.33 0.00 0.00 175.10 171.69 2cb2 s ARG 73 N 1.17 3.74 0.07 1.54 3.52 -1.26 -0.62 118.95 127.10 2cb2 s ARG 73 Ca -0.06 -0.18 0.08 0.00 -0.13 0.00 0.00 55.73 55.43 2cb2 s ARG 73 Cb -0.14 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2cb2 s ARG 73 CO -0.01 0.57 -0.18 0.14 -0.81 0.00 0.00 175.30 175.01 2cb2 s VAL 74 N -0.43 2.82 -0.28 7.11 -7.23 -0.42 -0.92 120.40 121.05 2cb2 s VAL 74 Ca 0.12 -1.30 -0.03 0.00 -1.81 0.00 0.00 61.98 58.96 2cb2 s VAL 74 Cb -0.12 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.69 2cb2 s VAL 74 CO 0.01 0.25 0.10 -0.76 -0.31 0.00 0.00 175.10 174.40 2cb2 s LEU 75 N -1.70 1.21 -0.40 1.32 1.02 -0.82 -2.17 118.68 117.16 2cb2 s LEU 75 Ca 0.16 -1.30 -0.10 0.00 0.02 0.00 0.00 54.13 52.90 2cb2 s LEU 75 Cb -0.11 -0.56 0.05 0.00 0.02 0.00 0.00 46.19 45.60 2cb2 s LEU 75 CO 0.07 -0.41 0.24 -1.10 0.02 0.00 0.00 176.35 175.17 2cb2 s GLN 76 N 1.90 2.74 -0.10 1.70 -0.21 0.43 -1.30 119.66 124.83 2cb2 s GLN 76 Ca 0.07 -1.25 -0.22 0.00 0.02 0.00 0.00 55.36 53.99 2cb2 s GLN 76 Cb -0.17 -3.77 -0.03 0.00 1.00 0.00 0.00 33.01 30.04 2cb2 s GLN 76 CO -0.27 -0.82 0.65 0.71 -2.12 0.00 0.00 175.29 173.45 2cb2 s TYR 77 N 1.51 3.53 -0.01 0.91 1.51 -0.36 -1.01 117.35 123.42 2cb2 s TYR 77 Ca 0.02 1.13 0.08 0.00 -1.01 0.00 0.00 57.07 57.29 2cb2 s TYR 77 Cb -0.21 -2.76 -0.02 0.00 -0.11 0.00 0.00 41.96 38.86 2cb2 s TYR 77 CO 0.05 0.05 -0.24 0.95 -1.11 0.00 0.00 175.55 175.25 2cb2 s THR 78 N 0.99 1.92 -0.08 -0.71 -4.23 0.10 -0.92 115.64 112.70 2cb2 s THR 78 Ca 0.34 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 2cb2 s THR 78 Cb -0.17 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 2cb2 s THR 78 CO 0.15 0.51 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.27 2cb2 s PHE 79 N -0.60 2.84 -0.01 3.99 0.08 -0.37 -0.63 117.98 123.28 2cb2 s PHE 79 Ca 0.09 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 2cb2 s PHE 79 Cb -0.09 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.65 2cb2 s PHE 79 CO -0.01 0.17 0.03 -1.58 -0.10 0.00 0.00 175.22 173.73 2cb2 s TRP 80 N -0.51 -0.02 0.27 0.36 0.52 -0.47 -1.01 118.94 118.09 2cb2 s TRP 80 Ca 0.07 0.10 -0.03 0.00 0.02 0.00 0.00 56.10 56.26 2cb2 s TRP 80 Cb -0.12 -0.06 0.38 0.00 -1.15 0.00 0.00 33.47 32.52 2cb2 s TRP 80 CO 0.02 -0.04 1.93 0.87 0.02 0.00 0.00 176.95 179.75 2cb2 h LYS 81 N 6.48 1.18 -3.81 4.98 1.57 -1.32 -0.39 116.57 125.27 2cb2 h LYS 81 Ca -0.31 -0.07 -0.24 0.00 -1.87 0.00 0.00 60.65 58.16 2cb2 h LYS 81 Cb 1.18 -0.27 -0.28 0.00 0.08 0.00 0.00 32.23 32.95 2cb2 h LYS 81 CO 0.49 0.78 -0.72 0.34 -0.57 0.00 0.00 179.45 179.77 2cb2 s ASP 82 N -6.10 0.08 0.49 0.86 -1.08 -1.26 -4.55 116.67 105.11 2cb2 s ASP 82 Ca -0.12 -0.05 0.14 0.00 -0.52 0.00 0.00 52.55 52.00 2cb2 s ASP 82 Cb 0.19 0.00 1.16 0.00 -1.46 0.00 0.00 42.92 42.80 2cb2 s ASP 82 CO 0.81 -0.01 2.12 4.11 0.52 0.00 0.00 175.17 182.72 2cb2 h TRP 83 N 6.03 0.14 -0.00 -5.34 5.08 -1.93 -0.10 115.95 119.83 2cb2 h TRP 83 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.72 2cb2 h TRP 83 Cb 1.21 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 27.32 2cb2 h TRP 83 CO 0.43 0.09 0.00 0.87 -1.28 0.00 0.00 178.44 178.55 2cb2 h LYS 84 N 0.15 0.00 -0.88 0.12 1.57 -1.98 -1.64 116.57 113.92 2cb2 h LYS 84 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2cb2 h LYS 84 Cb -0.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2cb2 h LYS 84 CO -0.01 0.00 0.51 -0.44 -0.57 0.00 0.00 179.45 178.94 2cb2 h ASP 85 N 0.00 1.07 -0.54 0.86 3.32 -1.40 -1.15 116.42 118.57 2cb2 h ASP 85 Ca 0.00 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2cb2 h ASP 85 Cb 0.01 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2cb2 h ASP 85 CO -0.00 0.83 0.32 -0.74 -1.72 0.00 0.00 179.24 177.94 2cb2 h HIS 86 N 1.21 0.61 -0.58 4.55 -0.00 -1.40 0.80 115.15 120.34 2cb2 h HIS 86 Ca 0.31 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.61 2cb2 h HIS 86 Cb -0.02 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.17 2cb2 h HIS 86 CO 0.00 0.35 -0.02 0.93 -0.00 0.00 0.00 177.93 179.19 2cb2 h GLU 87 N 0.64 1.02 -0.50 5.26 4.39 -1.44 -2.19 114.58 121.77 2cb2 h GLU 87 Ca 0.22 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 2cb2 h GLU 87 Cb 0.03 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2cb2 h GLU 87 CO -0.10 1.01 0.01 1.49 -1.16 0.00 0.00 179.01 180.25 2cb2 h GLU 88 N 0.93 0.87 -0.54 2.33 4.81 -1.03 -2.76 114.58 119.20 2cb2 h GLU 88 Ca 0.16 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2cb2 h GLU 88 Cb 0.56 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2cb2 h GLU 88 CO 0.03 0.91 0.22 1.98 -0.73 0.00 0.00 179.01 181.42 2cb2 h MET 89 N 0.74 0.80 -0.52 1.92 4.05 -0.54 0.19 114.93 121.56 2cb2 h MET 89 Ca 0.14 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2cb2 h MET 89 Cb 0.51 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2cb2 h MET 89 CO 0.02 0.69 0.32 0.45 0.23 0.00 0.00 176.91 178.62 2cb2 h HIS 90 N 0.73 0.59 -0.13 1.39 3.86 -1.39 -1.74 115.15 118.46 2cb2 h HIS 90 Ca 0.18 0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.18 2cb2 h HIS 90 Cb 0.19 -0.19 0.01 0.00 1.06 0.00 0.00 27.41 28.48 2cb2 h HIS 90 CO 0.00 0.34 -0.80 0.00 0.86 0.00 0.00 177.93 178.33 2cb2 h ARG 91 N 0.63 0.78 0.00 2.45 3.08 -1.14 -1.60 114.38 118.58 2cb2 h ARG 91 Ca 0.21 -0.66 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 2cb2 h ARG 91 Cb 0.01 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2cb2 h ARG 91 CO -0.09 1.26 -0.15 1.96 -1.07 0.00 0.00 179.97 181.88 2cb2 h GLN 92 N 0.51 0.00 -0.00 0.04 4.20 -0.53 -3.13 115.11 116.21 2cb2 h GLN 92 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2cb2 h GLN 92 Cb 1.44 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.22 2cb2 h GLN 92 CO 0.16 0.15 -0.14 0.09 -0.67 0.00 0.00 178.83 178.43 2cb2 n ASN 93 N -3.60 2.18 -0.37 1.46 3.02 -0.66 -4.85 115.26 112.44 2cb2 n ASN 93 Ca -0.01 -3.32 -0.02 0.00 -0.03 0.00 0.00 54.58 51.19 2cb2 n ASN 93 Cb 0.29 -0.46 0.11 0.00 -0.61 0.00 0.00 39.78 39.11 2cb2 n ASN 93 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 2cb2 h TRP 94 N 0.29 1.26 -0.64 3.10 -0.00 -1.23 -0.99 115.95 117.74 2cb2 h TRP 94 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.83 2cb2 h TRP 94 Cb 1.00 -0.42 -0.02 0.00 -0.00 0.00 0.00 29.16 29.72 2cb2 h TRP 94 CO 0.22 0.81 0.09 0.77 -0.00 0.00 0.00 178.44 180.33 2cb2 h SER 95 N 1.35 1.03 0.23 2.65 0.02 -1.87 0.14 113.55 117.09 2cb2 h SER 95 Ca 0.36 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2cb2 h SER 95 Cb -0.12 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.15 2cb2 h SER 95 CO -0.07 1.04 -0.11 1.88 -1.14 0.00 0.00 176.83 178.43 2cb2 h TYR 96 N 0.99 -0.28 -0.19 3.45 -1.99 -1.91 -3.14 116.97 113.90 2cb2 h TYR 96 Ca 0.19 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 2cb2 h TYR 96 Cb 0.46 0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 2cb2 h TYR 96 CO 0.03 0.04 0.04 -0.07 -0.00 0.00 0.00 178.16 178.21 2cb2 h LEU 97 N -0.64 0.30 -0.45 3.88 3.38 -0.88 0.29 115.31 121.19 2cb2 h LEU 97 Ca -0.03 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2cb2 h LEU 97 Cb 0.46 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2cb2 h LEU 97 CO 0.05 0.46 0.19 0.15 0.09 0.00 0.00 178.44 179.38 2cb2 h PHE 98 N 0.12 0.34 -0.05 1.13 3.57 -0.89 0.28 116.94 121.44 2cb2 h PHE 98 Ca 0.06 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 2cb2 h PHE 98 Cb 0.28 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2cb2 h PHE 98 CO 0.01 0.14 -0.56 0.00 -2.23 0.00 0.00 178.31 175.68 2cb2 h ARG 99 N 0.38 0.14 0.10 1.11 3.08 -1.44 0.18 114.38 117.93 2cb2 h ARG 99 Ca 0.21 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2cb2 h ARG 99 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2cb2 h ARG 99 CO -0.19 0.66 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.26 2cb2 h LEU 100 N 0.11 -0.11 -0.58 3.04 3.38 -0.59 -3.11 115.31 117.45 2cb2 h LEU 100 Ca -0.00 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 2cb2 h LEU 100 Cb 1.01 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2cb2 h LEU 100 CO 0.08 0.25 -0.50 0.00 0.09 0.00 0.00 178.44 178.37 2cb2 h TYR 102 N 0.44 0.00 0.00 0.00 3.20 -0.75 -1.85 116.97 118.01 2cb2 h TYR 102 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2cb2 h TYR 102 Cb 1.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.29 2cb2 h TYR 102 CO 0.04 0.04 0.00 -1.13 -1.64 0.00 0.00 178.16 175.47 2cb2 n SER 103 N -3.89 0.21 -0.28 -2.11 3.41 -0.87 -1.89 113.62 108.20 2cb2 n SER 103 Ca -0.03 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 2cb2 n SER 103 Cb 0.13 -0.61 0.48 0.00 -0.26 0.00 0.00 64.21 63.95 2cb2 n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cb2 h ALA 105 N 3.84 0.74 0.00 0.00 0.00 -1.56 -1.93 119.26 120.35 2cb2 h ALA 105 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2cb2 h ALA 105 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cb2 h ALA 105 CO 0.00 0.68 0.00 0.66 0.00 0.00 0.00 179.25 180.59 2cb2 h SER 106 N 0.92 0.00 -0.01 0.00 4.64 -1.83 -1.89 113.55 115.38 2cb2 h SER 106 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2cb2 h SER 106 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2cb2 h SER 106 CO 0.05 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.84 2cb2 n GLN 107 N -2.72 1.86 -2.97 4.77 1.13 -0.74 -4.99 117.38 113.72 2cb2 n GLN 107 Ca -0.02 -0.67 -0.40 0.00 -1.94 0.00 0.00 57.00 53.97 2cb2 n GLN 107 Cb 0.05 -1.10 -0.06 0.00 0.11 0.00 0.00 30.24 29.25 2cb2 n GLN 107 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2cb2 s MET 108 N -1.28 4.57 -0.09 -1.09 -1.94 -0.71 -0.96 119.30 117.79 2cb2 s MET 108 Ca 0.09 1.16 0.02 0.00 -1.71 0.00 0.00 55.69 55.25 2cb2 s MET 108 Cb 0.08 -3.28 -0.07 0.00 2.01 0.00 0.00 34.83 33.57 2cb2 s MET 108 CO 0.23 0.52 -0.06 -0.89 -0.01 0.00 0.00 175.02 174.82 2cb2 n ILE 109 N 1.79 0.56 -3.77 2.53 5.41 0.05 -4.91 119.36 121.02 2cb2 n ILE 109 Ca -0.05 -0.25 -0.13 0.00 1.00 0.00 0.00 62.75 63.32 2cb2 n ILE 109 Cb 0.49 -0.84 -0.09 0.00 -0.71 0.00 0.00 39.64 38.49 2cb2 n ILE 109 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 2cb2 s TRP 110 N -2.20 -0.21 0.00 1.39 -0.00 -0.93 -4.99 118.94 112.00 2cb2 s TRP 110 Ca -0.11 0.39 0.00 0.00 -0.00 0.00 0.00 56.10 56.38 2cb2 s TRP 110 Cb 0.03 0.10 0.00 0.00 -0.00 0.00 0.00 33.47 33.60 2cb2 s TRP 110 CO 0.25 -0.33 0.00 0.41 -0.00 0.00 0.00 176.95 177.28 2cb2 n GLY 111 N 1.67 -2.73 3.82 5.86 0.00 -1.26 -0.71 105.19 111.84 2cb2 n GLY 111 Ca -0.20 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 2cb2 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cb2 s PRO 112 N -0.52 3.86 -0.06 1.61 0.04 -1.26 -4.99 135.00 133.67 2cb2 s PRO 112 Ca 0.00 1.13 -0.00 0.00 0.04 0.00 0.00 61.00 62.16 2cb2 s PRO 112 Cb 0.00 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2cb2 s PRO 112 CO 0.00 -0.35 -0.03 -0.46 0.04 0.00 0.00 177.00 176.20 2cb2 s TRP 113 N -2.35 0.79 -0.53 0.56 -0.11 -0.36 -4.44 118.94 112.50 2cb2 s TRP 113 Ca 0.62 -0.24 0.05 0.00 1.22 0.00 0.00 56.10 57.75 2cb2 s TRP 113 Cb -0.12 -0.79 0.19 0.00 -1.50 0.00 0.00 33.47 31.25 2cb2 s TRP 113 CO 0.26 -0.29 0.45 -1.91 -4.62 0.00 0.00 176.95 170.84 2cb2 n GLU 114 N 4.67 1.01 -1.74 5.86 2.13 -1.26 -0.92 120.64 130.39 2cb2 n GLU 114 Ca -0.15 -3.75 -0.36 0.00 0.66 0.00 0.00 57.16 53.57 2cb2 n GLU 114 Cb 0.50 -1.86 0.06 0.00 0.27 0.00 0.00 31.44 30.41 2cb2 n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2cb2 s PRO 115 N -0.85 2.58 -0.04 5.31 0.04 -1.22 -0.97 135.00 139.85 2cb2 s PRO 115 Ca 0.31 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.28 2cb2 s PRO 115 Cb 0.04 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 2cb2 s PRO 115 CO -0.16 -1.52 -0.21 0.42 0.04 0.00 0.00 177.00 175.57 2cb2 s ILE 116 N -1.68 2.51 0.09 0.56 -1.09 -0.03 -1.80 121.20 119.76 2cb2 s ILE 116 Ca 0.78 -0.93 0.06 0.00 -2.23 0.00 0.00 60.65 58.32 2cb2 s ILE 116 Cb -0.32 -1.93 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 2cb2 s ILE 116 CO 0.39 0.58 -0.15 -0.31 -1.23 0.00 0.00 174.94 174.23 2cb2 s TYR 117 N -0.63 1.33 0.02 3.97 2.02 0.54 -0.51 117.35 124.09 2cb2 s TYR 117 Ca 0.10 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 2cb2 s TYR 117 Cb -0.10 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 2cb2 s TYR 117 CO -0.00 0.10 0.24 -1.83 -1.57 0.00 0.00 175.55 172.49 2cb2 s GLU 118 N -2.06 3.51 -0.35 -0.62 -1.05 -0.22 -0.95 118.70 116.97 2cb2 s GLU 118 Ca 0.02 -0.22 -0.18 0.00 -0.15 0.00 0.00 54.97 54.44 2cb2 s GLU 118 Cb -0.08 -3.06 -0.00 0.00 -0.44 0.00 0.00 34.13 30.54 2cb2 s GLU 118 CO 0.03 0.64 0.53 0.42 0.95 0.00 0.00 175.26 177.82 2cb2 s ILE 119 N -1.37 5.01 -1.00 1.83 1.01 -1.26 -0.47 121.20 124.95 2cb2 s ILE 119 Ca 0.30 0.39 0.22 0.00 0.00 0.00 0.00 60.65 61.55 2cb2 s ILE 119 Cb -0.13 -3.97 -0.19 0.00 0.01 0.00 0.00 42.46 38.18 2cb2 s ILE 119 CO 0.19 -0.21 0.99 2.30 0.00 0.00 0.00 174.94 178.21 2cb2 n ILE 120 N 5.43 0.00 -3.64 2.92 -5.35 -0.31 -4.92 119.36 113.50 2cb2 n ILE 120 Ca -0.04 -0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.36 2cb2 n ILE 120 Cb 0.49 0.87 -0.07 0.00 -1.74 0.00 0.00 39.64 39.19 2cb2 n ILE 120 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2cb2 s TYR 121 N -3.00 -1.03 -0.08 4.28 5.04 -1.23 -4.97 117.35 116.36 2cb2 s TYR 121 Ca 0.08 2.09 -0.03 0.00 -2.44 0.00 0.00 57.07 56.78 2cb2 s TYR 121 Cb 0.16 0.61 0.04 0.00 0.35 0.00 0.00 41.96 43.12 2cb2 s TYR 121 CO 0.84 -0.51 0.17 0.00 -1.34 0.00 0.00 175.55 174.71 2cb2 s ALA 122 N 1.54 -0.31 -0.56 3.97 0.00 -1.26 -0.74 121.76 124.40 2cb2 s ALA 122 Ca -0.09 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.64 2cb2 s ALA 122 Cb -0.05 -0.53 0.18 0.00 0.00 0.00 0.00 23.12 22.72 2cb2 s ALA 122 CO -0.18 -0.22 0.45 -1.71 0.00 0.00 0.00 175.76 174.11 2cb2 n ASN 123 N 4.35 1.50 -3.94 0.00 5.15 0.12 -5.00 115.26 117.43 2cb2 n ASN 123 Ca -0.24 -2.86 -0.24 0.00 -0.60 0.00 0.00 54.58 50.64 2cb2 n ASN 123 Cb 0.52 -0.66 -0.17 0.00 -0.53 0.00 0.00 39.78 38.94 2cb2 n ASN 123 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2cb2 s MET 124 N -0.92 1.37 0.72 1.20 -1.94 -1.26 -1.09 119.30 117.38 2cb2 s MET 124 Ca 0.30 -0.26 -0.10 0.00 -1.71 0.00 0.00 55.69 53.92 2cb2 s MET 124 Cb 0.02 -1.29 0.04 0.00 2.01 0.00 0.00 34.83 35.61 2cb2 s MET 124 CO -0.17 -0.10 1.08 -1.25 -0.01 0.00 0.00 175.02 174.57 2cb2 s PRO 125 N 1.10 2.48 0.65 2.03 0.04 -1.26 -4.91 135.00 135.13 2cb2 s PRO 125 Ca -0.07 0.18 -0.16 0.00 0.04 0.00 0.00 61.00 60.98 2cb2 s PRO 125 Cb -0.14 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 2cb2 s PRO 125 CO -0.01 -1.20 1.16 0.96 0.04 0.00 0.00 177.00 177.95 2cb2 s ILE 126 N -3.36 2.83 0.41 0.56 -4.36 -1.26 -4.90 121.20 111.11 2cb2 s ILE 126 Ca 0.59 0.43 -0.23 0.00 -0.26 0.00 0.00 60.65 61.19 2cb2 s ILE 126 Cb -0.11 -3.02 -0.10 0.00 1.25 0.00 0.00 42.46 40.48 2cb2 s ILE 126 CO 0.49 -0.19 1.00 0.20 0.24 0.00 0.00 174.94 176.68 2cb2 s ASN 127 N -2.11 6.85 -0.01 4.36 0.02 -1.26 -4.60 114.94 118.19 2cb2 s ASN 127 Ca 0.72 1.88 -0.02 0.00 -1.02 0.00 0.00 52.86 54.42 2cb2 s ASN 127 Cb -0.25 -2.57 -0.00 0.00 0.02 0.00 0.00 41.25 38.45 2cb2 s ASN 127 CO 0.39 -0.42 0.05 0.42 0.02 0.00 0.00 177.10 177.56 2cb2 s THR 128 N -1.86 0.04 0.70 1.60 -4.23 -0.55 -4.95 115.64 106.39 2cb2 s THR 128 Ca 0.59 -0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 2cb2 s THR 128 Cb -0.17 -0.18 0.01 0.00 1.34 0.00 0.00 72.50 73.50 2cb2 s THR 128 CO 0.21 -0.17 1.06 -1.61 -0.54 0.00 0.00 174.62 173.57 2cb2 s GLU 129 N -0.53 2.90 0.61 3.99 0.41 -1.26 -3.59 118.70 121.23 2cb2 s GLU 129 Ca -0.06 0.97 0.39 0.00 -0.41 0.00 0.00 54.97 55.86 2cb2 s GLU 129 Cb -0.04 -1.99 2.12 0.00 -1.78 0.00 0.00 34.13 32.45 2cb2 s GLU 129 CO 0.00 -1.13 2.19 0.52 -0.49 0.00 0.00 175.26 176.36 2cb2 h MET 130 N -0.74 0.00 0.00 1.61 2.86 -1.98 -0.38 114.93 116.30 2cb2 h MET 130 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2cb2 h MET 130 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2cb2 h MET 130 CO 0.56 0.00 0.00 1.79 1.06 0.00 0.00 176.91 180.32 2cb2 h THR 131 N 0.00 0.00 0.00 2.22 1.35 -2.06 -3.34 112.91 111.08 2cb2 h THR 131 Ca 0.00 -0.87 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 2cb2 h THR 131 Cb 0.08 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2cb2 h THR 131 CO 0.00 0.00 -0.58 0.44 -0.25 0.00 0.00 175.52 175.13 2cb2 h ASP 132 N 0.00 0.00 0.26 5.36 3.32 -1.43 -3.40 116.42 120.52 2cb2 h ASP 132 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2cb2 h ASP 132 Cb 0.93 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2cb2 h ASP 132 CO 0.00 0.09 -0.25 2.19 -1.72 0.00 0.00 179.24 179.55 2cb2 h PHE 133 N 0.00 0.00 -0.28 4.55 -5.15 -1.69 -2.35 116.94 112.02 2cb2 h PHE 133 Ca -0.01 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.72 2cb2 h PHE 133 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.24 2cb2 h PHE 133 CO 0.00 0.25 0.03 1.79 -2.00 0.00 0.00 178.31 178.38 2cb2 h THR 134 N 0.00 1.24 -0.30 0.88 1.35 -1.87 -1.02 112.91 113.19 2cb2 h THR 134 Ca -0.00 -0.83 -0.12 0.00 -0.55 0.00 0.00 66.41 64.91 2cb2 h THR 134 Cb 0.45 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2cb2 h THR 134 CO 0.03 0.27 -0.29 0.00 -0.25 0.00 0.00 175.52 175.28 2cb2 h ALA 135 N 0.85 0.92 -0.42 6.62 0.00 -1.74 -1.35 119.26 124.16 2cb2 h ALA 135 Ca 0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2cb2 h ALA 135 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2cb2 h ALA 135 CO 0.01 0.62 0.17 0.28 0.00 0.00 0.00 179.25 180.33 2cb2 h VAL 136 N 0.54 1.20 -0.18 0.00 2.07 -1.30 -0.85 116.25 117.72 2cb2 h VAL 136 Ca 0.07 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2cb2 h VAL 136 Cb 0.78 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2cb2 h VAL 136 CO 0.06 0.22 0.04 0.58 0.02 0.00 0.00 177.57 178.49 2cb2 h VAL 137 N 0.53 1.21 -0.30 2.57 2.07 -1.03 -1.55 116.25 119.75 2cb2 h VAL 137 Ca 0.14 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.06 2cb2 h VAL 137 Cb 0.18 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2cb2 h VAL 137 CO -0.01 0.21 -0.18 1.23 0.02 0.00 0.00 177.57 178.83 2cb2 h GLY 138 N 0.10 0.03 0.99 2.17 0.00 -1.12 -1.07 103.07 104.17 2cb2 h GLY 138 Ca 0.06 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 2cb2 h GLY 138 CO 0.00 -0.18 0.30 1.70 0.00 0.00 0.00 176.54 178.36 2cb2 h LYS 139 N -0.14 0.83 -0.32 4.80 1.63 -1.03 -0.77 116.57 121.57 2cb2 h LYS 139 Ca 0.16 -0.11 -0.09 0.00 -0.85 0.00 0.00 60.65 59.76 2cb2 h LYS 139 Cb 0.39 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 2cb2 h LYS 139 CO -0.39 0.65 -0.18 0.87 -3.45 0.00 0.00 179.45 176.95 2cb2 h LYS 140 N 0.79 0.58 -0.19 1.90 1.79 -0.84 -1.21 116.57 119.38 2cb2 h LYS 140 Ca 0.20 -0.20 -0.16 0.00 -2.18 0.00 0.00 60.65 58.31 2cb2 h LYS 140 Cb 0.08 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2cb2 h LYS 140 CO -0.03 0.73 -0.55 0.74 -1.08 0.00 0.00 179.45 179.26 2cb2 h PHE 141 N 0.52 0.72 -0.46 -1.35 0.04 -1.00 0.18 116.94 115.59 2cb2 h PHE 141 Ca 0.08 -0.26 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 2cb2 h PHE 141 Cb 0.61 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2cb2 h PHE 141 CO 0.02 1.00 0.10 0.00 -0.60 0.00 0.00 178.31 178.84 2cb2 h ALA 142 N 0.95 1.32 -0.00 2.45 0.00 -0.86 -1.69 119.26 121.43 2cb2 h ALA 142 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2cb2 h ALA 142 Cb 1.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2cb2 h ALA 142 CO 0.11 0.48 -0.04 0.39 0.00 0.00 0.00 179.25 180.18 2cb2 n GLU 143 N -4.30 0.27 -1.91 0.00 1.02 -0.48 -4.92 120.64 110.32 2cb2 n GLU 143 Ca 0.03 -0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2cb2 n GLU 143 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 2cb2 n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cb2 n GLY 144 N 1.38 0.28 2.52 0.62 0.00 -0.64 -4.99 105.19 104.37 2cb2 n GLY 144 Ca 0.11 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2cb2 n GLY 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb2 n LYS 145 N -1.95 2.04 0.23 1.61 5.02 0.60 -4.92 118.16 120.79 2cb2 n LYS 145 Ca -0.08 -4.11 0.10 0.00 -2.02 0.00 0.00 58.31 52.20 2cb2 n LYS 145 Cb 0.48 -1.94 0.53 0.00 -0.02 0.00 0.00 35.03 34.09 2cb2 n LYS 145 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2cb2 h PRO 146 N 3.20 0.00 -0.28 1.97 0.13 -1.92 -0.77 132.00 134.33 2cb2 h PRO 146 Ca 0.12 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.33 2cb2 h PRO 146 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2cb2 h PRO 146 CO 0.66 0.22 0.23 1.25 -0.23 0.00 0.00 178.00 180.13 2cb2 h LEU 147 N 0.00 0.00 -0.85 1.56 7.12 -1.93 -1.93 115.31 119.29 2cb2 h LEU 147 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2cb2 h LEU 147 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2cb2 h LEU 147 CO 0.03 0.00 0.00 0.47 -0.13 0.00 0.00 178.44 178.81 2cb2 n ASP 148 N -4.16 1.27 -4.68 1.25 10.43 -0.30 -4.85 116.55 115.51 2cb2 n ASP 148 Ca 0.04 -1.69 -0.42 0.00 2.57 0.00 0.00 54.79 55.28 2cb2 n ASP 148 Cb 0.38 -0.09 -0.03 0.00 1.84 0.00 0.00 41.12 43.22 2cb2 n ASP 148 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2cb2 s ILE 149 N -1.81 3.54 0.61 0.53 1.01 -0.73 -4.99 121.20 119.37 2cb2 s ILE 149 Ca 0.29 0.91 -0.05 0.00 0.00 0.00 0.00 60.65 61.81 2cb2 s ILE 149 Cb 0.15 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 39.06 2cb2 s ILE 149 CO 0.23 -0.01 0.90 -2.16 0.00 0.00 0.00 174.94 173.90 2cb2 s PRO 150 N 2.68 2.63 0.93 2.79 0.04 -1.26 -5.07 135.00 137.74 2cb2 s PRO 150 Ca 0.67 -0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.37 2cb2 s PRO 150 Cb -0.33 -2.29 0.15 0.00 0.04 0.00 0.00 34.50 32.07 2cb2 s PRO 150 CO 0.28 -0.85 1.12 0.14 0.04 0.00 0.00 177.00 177.72 2cb2 s VAL 151 N -3.01 2.28 -0.51 -0.36 -7.23 -1.26 -4.97 120.40 105.34 2cb2 s VAL 151 Ca 0.56 0.09 -0.22 0.00 -1.81 0.00 0.00 61.98 60.60 2cb2 s VAL 151 Cb -0.11 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.66 2cb2 s VAL 151 CO 0.43 -0.12 0.78 -0.63 -0.31 0.00 0.00 175.10 175.26 2cb2 s ILE 152 N -2.67 4.64 -0.46 -0.62 1.01 -1.26 -4.85 121.20 116.99 2cb2 s ILE 152 Ca 0.66 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.30 2cb2 s ILE 152 Cb -0.22 -4.39 0.12 0.00 0.01 0.00 0.00 42.46 37.98 2cb2 s ILE 152 CO 0.59 -0.89 0.28 -0.55 0.00 0.00 0.00 174.94 174.37 2cb2 s SER 153 N 2.57 5.42 0.07 3.58 0.15 -1.26 -4.96 113.70 119.27 2cb2 s SER 153 Ca 0.24 -2.09 -0.26 0.00 0.70 0.00 0.00 55.95 54.54 2cb2 s SER 153 Cb -0.15 -1.90 -0.06 0.00 -1.71 0.00 0.00 66.02 62.21 2cb2 s SER 153 CO 0.17 -0.58 0.82 -1.10 1.20 0.00 0.00 173.24 173.76 2cb2 s GLN 154 N 1.08 4.56 0.84 5.44 -0.21 -1.24 -1.48 119.66 128.65 2cb2 s GLN 154 Ca 0.08 1.18 -0.12 0.00 0.02 0.00 0.00 55.36 56.53 2cb2 s GLN 154 Cb -0.23 -3.37 0.10 0.00 1.00 0.00 0.00 33.01 30.51 2cb2 s GLN 154 CO -0.03 0.27 1.16 -1.25 -2.12 0.00 0.00 175.29 173.32 2cb2 s PRO 155 N -0.06 1.74 -0.78 2.91 0.04 -1.26 -4.15 135.00 133.43 2cb2 s PRO 155 Ca 0.41 0.18 -0.04 0.00 0.04 0.00 0.00 61.00 61.60 2cb2 s PRO 155 Cb -0.21 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2cb2 s PRO 155 CO 0.25 -1.77 0.69 0.66 0.04 0.00 0.00 177.00 176.88 2cb2 n TYR 156 N -3.45 -2.06 -0.96 0.56 4.01 -1.25 -3.77 117.16 110.23 2cb2 n TYR 156 Ca 0.07 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 2cb2 n TYR 156 Cb 0.60 -3.75 0.00 0.00 -0.31 0.00 0.00 39.34 35.88 2cb2 n TYR 156 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cb2 n GLY 157 N -1.36 0.51 1.08 2.72 0.00 0.89 -4.90 105.19 104.13 2cb2 n GLY 157 Ca -0.04 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.91 2cb2 n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb2 n LYS 158 N -2.96 2.72 -3.90 1.61 5.02 -1.25 -4.94 118.16 114.46 2cb2 n LYS 158 Ca 0.00 -2.95 -0.11 0.00 -2.02 0.00 0.00 58.31 53.23 2cb2 n LYS 158 Cb 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2cb2 n LYS 158 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2cb2 s ARG 159 N -2.96 2.13 0.12 1.97 1.70 -1.26 -4.58 118.95 116.07 2cb2 s ARG 159 Ca 0.44 -1.54 0.03 0.00 -0.47 0.00 0.00 55.73 54.20 2cb2 s ARG 159 Cb 0.37 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 35.28 2cb2 s ARG 159 CO 0.07 -0.97 -0.09 0.14 -1.08 0.00 0.00 175.30 173.37 2cb2 s VAL 160 N -2.56 0.95 -0.06 4.99 -7.23 -0.35 -4.39 120.40 111.75 2cb2 s VAL 160 Ca 0.20 -1.92 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2cb2 s VAL 160 Cb -0.04 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 2cb2 s VAL 160 CO 0.14 -0.75 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.28 2cb2 s VAL 161 N -3.21 1.79 -0.36 1.32 1.01 -0.13 -0.62 120.40 120.19 2cb2 s VAL 161 Ca 0.12 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 2cb2 s VAL 161 Cb 0.02 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 2cb2 s VAL 161 CO -0.01 0.50 0.51 0.00 0.00 0.00 0.00 175.10 176.10 2cb2 s ALA 162 N 0.06 3.46 -0.46 5.51 0.00 0.10 -0.36 121.76 130.07 2cb2 s ALA 162 Ca -0.08 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.72 2cb2 s ALA 162 Cb -0.14 -3.03 0.11 0.00 0.00 0.00 0.00 23.12 20.06 2cb2 s ALA 162 CO 0.04 -1.28 0.33 0.12 0.00 0.00 0.00 175.76 174.97 2cb2 s PHE 163 N 2.39 3.41 -0.35 0.00 5.36 0.15 -1.35 117.98 127.59 2cb2 s PHE 163 Ca 0.18 -1.82 -0.11 0.00 -0.96 0.00 0.00 56.93 54.22 2cb2 s PHE 163 Cb -0.16 -3.41 0.01 0.00 -0.34 0.00 0.00 43.02 39.12 2cb2 s PHE 163 CO 0.14 -0.97 0.20 0.00 -1.46 0.00 0.00 175.22 173.13 2cb2 s ALA 164 N 1.37 3.32 0.10 11.12 0.00 -0.12 -1.15 121.76 136.39 2cb2 s ALA 164 Ca 0.05 -1.58 -0.27 0.00 0.00 0.00 0.00 51.96 50.16 2cb2 s ALA 164 Cb -0.26 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 2cb2 s ALA 164 CO -0.00 -1.20 0.84 -1.21 0.00 0.00 0.00 175.76 174.18 2cb2 s GLU 165 N 1.60 4.59 -0.04 0.00 2.02 0.05 -1.00 118.70 125.92 2cb2 s GLU 165 Ca 0.03 1.22 -0.03 0.00 0.02 0.00 0.00 54.97 56.22 2cb2 s GLU 165 Cb -0.18 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.72 2cb2 s GLU 165 CO 0.07 0.33 0.10 -1.01 0.02 0.00 0.00 175.26 174.76 2cb2 s HIS 166 N -0.29 -0.10 -0.02 1.61 3.76 -0.55 -2.41 115.29 117.29 2cb2 s HIS 166 Ca 0.41 0.28 0.07 0.00 -0.15 0.00 0.00 55.06 55.67 2cb2 s HIS 166 Cb -0.22 -0.02 -0.02 0.00 1.11 0.00 0.00 32.58 33.43 2cb2 s HIS 166 CO 0.26 -0.08 -0.24 -1.12 -0.85 0.00 0.00 174.74 172.72 2cb2 s SER 167 N 0.38 2.78 0.02 1.40 0.01 -0.50 -0.37 113.70 117.42 2cb2 s SER 167 Ca -0.03 -0.43 0.07 0.00 1.31 0.00 0.00 55.95 56.87 2cb2 s SER 167 Cb -0.04 -0.31 -0.03 0.00 0.21 0.00 0.00 66.02 65.85 2cb2 s SER 167 CO -0.01 0.29 -0.19 -0.69 0.41 0.00 0.00 173.24 173.05 2cb2 s VAL 168 N -0.56 2.71 0.14 3.43 1.01 -0.28 -0.47 120.40 126.39 2cb2 s VAL 168 Ca 0.09 -1.12 -0.32 0.00 0.00 0.00 0.00 61.98 60.63 2cb2 s VAL 168 Cb -0.09 -2.10 -0.12 0.00 0.00 0.00 0.00 36.38 34.07 2cb2 s VAL 168 CO -0.01 0.40 1.76 -0.38 0.00 0.00 0.00 175.10 176.88 2cb2 n ILE 169 N 1.78 0.20 -1.65 2.22 5.41 0.07 -3.52 119.36 123.86 2cb2 n ILE 169 Ca -0.16 -0.04 -0.47 0.00 1.00 0.00 0.00 62.75 63.08 2cb2 n ILE 169 Cb 0.52 -1.97 -0.04 0.00 -0.71 0.00 0.00 39.64 37.44 2cb2 n ILE 169 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2cb2 n PRO 170 N 4.79 1.93 0.00 0.38 -0.02 -1.26 -0.88 135.00 139.94 2cb2 n PRO 170 Ca 0.17 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2cb2 n PRO 170 Cb 0.35 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2cb2 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cb2 n GLY 171 N 2.93 3.02 1.25 -1.23 0.00 -1.26 -4.89 105.19 105.01 2cb2 n GLY 171 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2cb2 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb2 n LYS 172 N -2.00 3.29 -0.10 1.61 4.76 -0.06 -4.64 118.16 121.02 2cb2 n LYS 172 Ca 0.00 -2.66 -0.09 0.00 -2.87 0.00 0.00 58.31 52.68 2cb2 n LYS 172 Cb 0.00 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 31.48 2cb2 n LYS 172 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2cb2 h GLU 173 N 3.39 0.45 -0.72 1.97 3.07 -1.91 -1.39 114.58 119.45 2cb2 h GLU 173 Ca 0.00 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.74 2cb2 h GLU 173 Cb 1.22 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 2cb2 h GLU 173 CO 0.14 0.40 0.22 0.87 -1.40 0.00 0.00 179.01 179.24 2cb2 h LYS 174 N 0.39 1.11 -0.84 2.33 1.79 -1.96 -0.78 116.57 118.60 2cb2 h LYS 174 Ca 0.11 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 2cb2 h LYS 174 Cb 0.09 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 2cb2 h LYS 174 CO -0.02 0.95 0.42 0.37 -1.08 0.00 0.00 179.45 180.10 2cb2 h GLN 175 N 1.07 1.20 -0.18 3.15 4.15 -1.82 -0.88 115.11 121.80 2cb2 h GLN 175 Ca 0.23 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2cb2 h GLN 175 Cb 0.31 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2cb2 h GLN 175 CO -0.01 0.91 0.03 0.35 -1.93 0.00 0.00 178.83 178.18 2cb2 h PHE 176 N 1.19 0.31 -0.44 3.99 3.57 -0.78 -1.98 116.94 122.80 2cb2 h PHE 176 Ca 0.29 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2cb2 h PHE 176 Cb 0.09 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2cb2 h PHE 176 CO 0.01 0.45 0.16 0.93 -2.23 0.00 0.00 178.31 177.62 2cb2 h GLU 177 N 0.08 0.67 -0.45 1.11 5.08 -0.90 0.49 114.58 120.65 2cb2 h GLU 177 Ca 0.05 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2cb2 h GLU 177 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2cb2 h GLU 177 CO 0.00 0.63 0.12 0.22 -1.00 0.00 0.00 179.01 178.99 2cb2 h ASP 178 N 0.57 0.68 -0.08 1.42 3.58 -1.14 -2.72 116.42 118.72 2cb2 h ASP 178 Ca 0.14 -0.22 -0.18 0.00 0.42 0.00 0.00 57.03 57.19 2cb2 h ASP 178 Cb 0.23 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 2cb2 h ASP 178 CO -0.01 0.72 -0.59 0.00 -2.88 0.00 0.00 179.24 176.48 2cb2 h ALA 179 N 0.98 0.56 -0.68 -0.78 0.00 -1.09 -2.49 119.26 115.76 2cb2 h ALA 179 Ca 0.14 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2cb2 h ALA 179 Cb 0.30 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2cb2 h ALA 179 CO -0.00 0.69 0.13 0.97 0.00 0.00 0.00 179.25 181.05 2cb2 h ILE 180 N 0.51 1.26 -0.57 0.00 6.09 -0.91 -0.57 117.51 123.32 2cb2 h ILE 180 Ca -0.00 -1.01 -0.04 0.00 -1.37 0.00 0.00 64.86 62.44 2cb2 h ILE 180 Cb 1.17 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.03 2cb2 h ILE 180 CO 0.12 0.38 0.21 0.58 -3.07 0.00 0.00 178.15 176.37 2cb2 h VAL 181 N 1.05 1.23 -0.69 2.19 2.07 -1.48 0.10 116.25 120.71 2cb2 h VAL 181 Ca 0.21 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2cb2 h VAL 181 Cb 0.41 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2cb2 h VAL 181 CO 0.01 0.28 0.42 0.03 0.02 0.00 0.00 177.57 178.33 2cb2 h ARG 182 N 0.78 0.93 0.05 1.57 3.08 -1.25 -0.29 114.38 119.25 2cb2 h ARG 182 Ca 0.19 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2cb2 h ARG 182 Cb 0.23 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2cb2 h ARG 182 CO -0.01 0.65 -0.02 1.15 -1.07 0.00 0.00 179.97 180.67 2cb2 h THR 183 N 0.95 1.09 -0.22 2.04 2.02 -0.58 -2.74 112.91 115.47 2cb2 h THR 183 Ca 0.25 -0.45 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2cb2 h THR 183 Cb -0.05 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2cb2 h THR 183 CO -0.05 0.11 -0.30 -0.07 0.37 0.00 0.00 175.52 175.59 2cb2 h LEU 184 N -0.26 0.44 -1.85 2.58 3.38 -0.48 0.13 115.31 119.25 2cb2 h LEU 184 Ca -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2cb2 h LEU 184 Cb 0.24 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2cb2 h LEU 184 CO 0.01 0.73 -0.12 -0.33 0.09 0.00 0.00 178.44 178.81 2cb2 h GLU 185 N 0.38 0.00 0.12 1.13 4.39 -1.00 -2.65 114.58 116.95 2cb2 h GLU 185 Ca 0.05 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.46 2cb2 h GLU 185 Cb 0.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2cb2 h GLU 185 CO 0.05 0.12 -1.42 0.52 -1.16 0.00 0.00 179.01 177.13 2cb2 h MET 186 N 0.00 0.26 0.00 2.33 2.86 -1.11 -3.36 114.93 115.91 2cb2 h MET 186 Ca -0.00 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 2cb2 h MET 186 Cb 0.24 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2cb2 h MET 186 CO 0.02 1.16 -0.05 1.25 1.06 0.00 0.00 176.91 180.35 2cb2 h LEU 187 N 0.07 0.00 -0.40 1.22 5.85 -0.64 -2.74 115.31 118.68 2cb2 h LEU 187 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2cb2 h LEU 187 Cb 2.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.03 2cb2 h LEU 187 CO 0.18 0.05 0.00 2.29 -0.34 0.00 0.00 178.44 180.62 2cb2 n LYS 188 N -3.87 0.08 0.10 1.25 2.85 -1.09 -1.47 118.16 116.01 2cb2 n LYS 188 Ca -0.03 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 2cb2 n LYS 188 Cb 0.14 -1.68 0.45 0.00 -0.65 0.00 0.00 35.03 33.29 2cb2 n LYS 188 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2cb2 n LYS 189 N -1.84 0.19 -2.23 -1.58 5.02 -1.03 -4.81 118.16 111.87 2cb2 n LYS 189 Ca 0.02 0.28 -0.40 0.00 -2.02 0.00 0.00 58.31 56.18 2cb2 n LYS 189 Cb 0.16 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 2cb2 n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cb2 s ALA 190 N -3.17 3.44 0.31 7.82 0.00 -0.54 -4.95 121.76 124.67 2cb2 s ALA 190 Ca 0.08 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2cb2 s ALA 190 Cb 0.12 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.69 2cb2 s ALA 190 CO 0.48 -0.50 1.40 -2.30 0.00 0.00 0.00 175.76 174.84 2cb2 n PRO 191 N 0.82 2.29 -0.97 0.00 -0.02 -1.26 -2.30 135.00 133.57 2cb2 n PRO 191 Ca 0.00 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2cb2 n PRO 191 Cb 0.43 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2cb2 n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cb2 n GLY 192 N 1.29 0.58 3.70 -1.23 0.00 -1.26 -4.86 105.19 103.41 2cb2 n GLY 192 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2cb2 n GLY 192 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cb2 s PHE 193 N -2.47 2.82 -0.81 1.61 5.36 -0.97 -1.03 117.98 122.50 2cb2 s PHE 193 Ca 0.00 0.57 0.07 0.00 -0.96 0.00 0.00 56.93 56.61 2cb2 s PHE 193 Cb 0.00 -3.88 0.06 0.00 -0.34 0.00 0.00 43.02 38.87 2cb2 s PHE 193 CO 0.00 -3.34 0.75 1.28 -1.46 0.00 0.00 175.22 172.45 2cb2 n LEU 194 N 4.75 1.65 0.00 6.12 4.77 0.31 -4.94 117.00 129.66 2cb2 n LEU 194 Ca 0.14 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2cb2 n LEU 194 Cb 0.40 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2cb2 n LEU 194 CO 0.61 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2cb2 n GLY 195 N 0.35 3.76 3.30 -0.72 0.00 -1.24 -4.31 105.19 106.32 2cb2 n GLY 195 Ca 0.04 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 2cb2 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cb2 s ALA 196 N -2.29 -0.92 0.06 4.61 0.00 -0.25 -0.86 121.76 122.10 2cb2 s ALA 196 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 51.96 52.13 2cb2 s ALA 196 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2cb2 s ALA 196 CO 0.00 -0.39 0.29 0.00 0.00 0.00 0.00 175.76 175.66 2cb2 s MET 197 N -2.13 0.83 -0.21 0.00 0.23 -0.31 0.10 119.30 117.81 2cb2 s MET 197 Ca -0.08 -0.58 0.01 0.00 -1.03 0.00 0.00 55.69 54.01 2cb2 s MET 197 Cb -0.02 0.36 0.03 0.00 -1.53 0.00 0.00 34.83 33.67 2cb2 s MET 197 CO -0.00 -0.27 -0.15 0.08 -2.03 0.00 0.00 175.02 172.65 2cb2 s VAL 198 N -2.82 2.26 -0.21 5.16 1.01 0.08 -0.96 120.40 124.93 2cb2 s VAL 198 Ca -0.03 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 2cb2 s VAL 198 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2cb2 s VAL 198 CO -0.05 0.33 0.13 -0.76 0.00 0.00 0.00 175.10 174.75 2cb2 s LEU 199 N 1.25 4.16 -0.17 3.92 1.02 0.49 -1.16 118.68 128.20 2cb2 s LEU 199 Ca 0.00 0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.34 2cb2 s LEU 199 Cb -0.16 -2.09 -0.01 0.00 0.02 0.00 0.00 46.19 43.96 2cb2 s LEU 199 CO -0.09 0.15 -0.12 -0.75 0.02 0.00 0.00 176.35 175.55 2cb2 s LYS 200 N 0.55 3.29 0.12 1.70 2.20 0.38 -0.70 119.74 127.29 2cb2 s LYS 200 Ca 0.08 -0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 54.67 2cb2 s LYS 200 Cb -0.12 -2.72 -0.08 0.00 -1.51 0.00 0.00 37.83 33.41 2cb2 s LYS 200 CO -0.00 0.00 1.35 -2.00 -0.36 0.00 0.00 175.35 174.34 2cb2 s GLU 201 N 0.88 4.35 0.00 4.03 2.12 -0.63 -1.06 118.70 128.39 2cb2 s GLU 201 Ca -0.03 2.03 0.11 0.00 0.36 0.00 0.00 54.97 57.43 2cb2 s GLU 201 Cb -0.15 -3.25 -0.11 0.00 0.26 0.00 0.00 34.13 30.88 2cb2 s GLU 201 CO -0.00 -0.38 0.47 0.44 -0.54 0.00 0.00 175.26 175.24 2cb2 n ILE 202 N 3.75 0.00 -3.93 -3.70 -5.35 0.33 -4.85 119.36 105.62 2cb2 n ILE 202 Ca 0.10 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2cb2 n ILE 202 Cb 0.43 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 2cb2 n ILE 202 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cb2 n GLY 203 N 1.22 -1.16 2.91 3.28 0.00 -1.18 -4.12 105.19 106.14 2cb2 n GLY 203 Ca 0.02 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 2cb2 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cb2 s VAL 204 N -2.99 0.29 -0.50 1.61 1.01 -0.80 -0.85 120.40 118.18 2cb2 s VAL 204 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 2cb2 s VAL 204 Cb 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 36.13 2cb2 s VAL 204 CO 0.00 0.10 1.03 -0.55 0.00 0.00 0.00 175.10 175.69 2cb2 s SER 205 N 0.19 6.51 0.18 3.32 0.15 -0.15 -4.14 113.70 119.77 2cb2 s SER 205 Ca -0.02 0.17 -0.11 0.00 0.70 0.00 0.00 55.95 56.69 2cb2 s SER 205 Cb -0.05 -2.50 0.10 0.00 -1.71 0.00 0.00 66.02 61.86 2cb2 s SER 205 CO -0.00 -1.20 1.76 1.23 1.20 0.00 0.00 173.24 176.22 2cb2 h GLY 206 N 11.03 1.01 1.08 9.45 0.00 -1.85 -0.75 103.07 123.04 2cb2 h GLY 206 Ca -0.24 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.48 2cb2 h GLY 206 CO 1.09 0.49 0.08 1.19 0.00 0.00 0.00 176.54 179.40 2cb2 h ILE 207 N 0.90 1.27 0.00 2.60 2.10 -1.91 -0.18 117.51 122.28 2cb2 h ILE 207 Ca 0.22 -1.07 -0.03 0.00 1.08 0.00 0.00 64.86 65.06 2cb2 h ILE 207 Cb 0.15 0.66 -0.00 0.00 -1.09 0.00 0.00 36.82 36.54 2cb2 h ILE 207 CO -0.02 0.40 -0.14 1.23 -1.08 0.00 0.00 178.15 178.54 2cb2 h GLY 208 N 1.04 0.00 -1.48 8.18 0.00 -1.86 -2.73 103.07 106.22 2cb2 h GLY 208 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2cb2 h GLY 208 CO 0.02 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.00 2cb2 n SER 209 N -3.35 2.46 -4.05 0.19 7.64 -0.31 -4.59 113.62 111.61 2cb2 n SER 209 Ca -0.00 -1.84 -0.32 0.00 1.01 0.00 0.00 58.87 57.72 2cb2 n SER 209 Cb 0.35 -0.15 -0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2cb2 n SER 209 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2cb2 n MET 210 N 0.85 -4.30 -3.76 1.43 0.00 -0.72 -4.50 117.12 106.12 2cb2 n MET 210 Ca 0.17 0.48 -0.36 0.00 0.00 0.00 0.00 57.70 57.99 2cb2 n MET 210 Cb 0.46 -5.23 -0.11 0.00 0.00 0.00 0.00 33.22 28.33 2cb2 n MET 210 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2cb2 s GLN 211 N -6.73 2.10 0.48 0.03 -1.52 -0.16 -4.97 119.66 108.90 2cb2 s GLN 211 Ca 0.62 -1.92 0.06 0.00 -1.95 0.00 0.00 55.36 52.18 2cb2 s GLN 211 Cb -0.33 -3.62 0.00 0.00 -0.22 0.00 0.00 33.01 28.84 2cb2 s GLN 211 CO 0.88 -1.09 0.34 -0.06 -0.25 0.00 0.00 175.29 175.11 2cb2 s PHE 212 N 0.98 2.16 0.00 0.91 0.08 -1.26 -4.52 117.98 116.32 2cb2 s PHE 212 Ca 0.09 -0.68 0.00 0.00 0.12 0.00 0.00 56.93 56.46 2cb2 s PHE 212 Cb -0.23 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2cb2 s PHE 212 CO -0.04 -0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.27 2cb2 n GLY 213 N -1.58 -1.82 0.26 4.36 0.00 0.34 -4.64 105.19 102.12 2cb2 n GLY 213 Ca -0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 2cb2 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cb2 h ALA 214 N -2.00 0.92 0.23 4.61 0.00 -2.00 -1.47 119.26 119.55 2cb2 h ALA 214 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2cb2 h ALA 214 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2cb2 h ALA 214 CO 0.00 0.05 -0.11 -0.22 0.00 0.00 0.00 179.25 178.97 2cb2 h LYS 215 N 0.69 -0.29 -0.41 0.00 3.64 -1.92 -1.45 116.57 116.82 2cb2 h LYS 215 Ca 0.31 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 2cb2 h LYS 215 Cb 0.21 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2cb2 h LYS 215 CO -0.19 -0.13 0.01 0.78 -2.27 0.00 0.00 179.45 177.65 2cb2 h GLY 216 N -0.39 0.71 0.83 5.01 0.00 -1.85 -1.85 103.07 105.53 2cb2 h GLY 216 Ca -0.03 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2cb2 h GLY 216 CO 0.05 0.41 0.02 -2.75 0.00 0.00 0.00 176.54 174.27 2cb2 h PHE 217 N 0.62 0.03 -0.77 5.60 3.57 -0.89 -0.53 116.94 124.58 2cb2 h PHE 217 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2cb2 h PHE 217 Cb 0.38 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2cb2 h PHE 217 CO 0.02 0.01 0.43 0.45 -2.23 0.00 0.00 178.31 176.99 2cb2 h HIS 218 N 0.08 1.05 -0.95 0.41 3.86 -1.07 -1.54 115.15 116.98 2cb2 h HIS 218 Ca 0.06 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2cb2 h HIS 218 Cb 0.06 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.15 2cb2 h HIS 218 CO -0.13 0.73 0.58 1.96 0.86 0.00 0.00 177.93 181.93 2cb2 h GLN 219 N 1.07 1.29 0.12 2.45 4.20 -0.96 0.20 115.11 123.47 2cb2 h GLN 219 Ca 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2cb2 h GLN 219 Cb 0.02 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.53 2cb2 h GLN 219 CO -0.05 0.90 -0.06 0.28 -0.67 0.00 0.00 178.83 179.23 2cb2 h VAL 220 N 1.31 0.92 -0.14 -0.54 2.07 -0.76 -2.21 116.25 116.91 2cb2 h VAL 220 Ca 0.34 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 2cb2 h VAL 220 Cb -0.07 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2cb2 h VAL 220 CO -0.07 0.04 -0.18 -0.07 0.02 0.00 0.00 177.57 177.31 2cb2 h LEU 221 N -0.23 0.21 -1.52 2.57 3.38 -0.92 -2.82 115.31 115.98 2cb2 h LEU 221 Ca -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cb2 h LEU 221 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2cb2 h LEU 221 CO 0.03 0.42 0.00 -0.62 0.09 0.00 0.00 178.44 178.35 2cb2 n GLU 222 N -4.23 2.03 -2.17 1.13 1.02 0.03 -4.99 120.64 113.46 2cb2 n GLU 222 Ca -0.01 -1.52 -0.42 0.00 -0.02 0.00 0.00 57.16 55.20 2cb2 n GLU 222 Cb 0.30 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 2cb2 n GLU 222 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2cb2 s ASN 223 N -1.87 6.82 0.23 1.62 3.84 -0.83 -4.89 114.94 119.85 2cb2 s ASN 223 Ca 0.34 2.33 0.25 0.00 0.21 0.00 0.00 52.86 55.98 2cb2 s ASN 223 Cb 0.20 -2.59 0.89 0.00 -0.55 0.00 0.00 41.25 39.20 2cb2 s ASN 223 CO 0.31 -0.66 1.75 -0.81 -2.79 0.00 0.00 177.10 174.90 2cb2 n PRO 224 N 3.99 0.23 0.00 0.43 -0.04 -1.26 -4.91 135.00 133.44 2cb2 n PRO 224 Ca 0.12 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2cb2 n PRO 224 Cb 0.42 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2cb2 n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cb2 n GLY 225 N 0.78 1.81 0.29 0.55 0.00 -1.26 -4.97 105.19 102.40 2cb2 n GLY 225 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2cb2 n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cb2 n SER 226 N 0.00 2.75 -3.93 1.61 3.41 -1.26 -4.61 113.62 111.60 2cb2 n SER 226 Ca 0.00 -3.00 -0.26 0.00 -0.26 0.00 0.00 58.87 55.35 2cb2 n SER 226 Cb 0.00 -0.44 -0.17 0.00 -0.26 0.00 0.00 64.21 63.34 2cb2 n SER 226 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2cb2 s LEU 227 N -2.75 1.27 0.29 1.04 1.43 -1.26 -5.10 118.68 113.61 2cb2 s LEU 227 Ca 0.33 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 2cb2 s LEU 227 Cb 0.28 -0.82 -0.10 0.00 0.03 0.00 0.00 46.19 45.58 2cb2 s LEU 227 CO 0.05 -0.09 1.15 -1.61 0.23 0.00 0.00 176.35 176.08 2cb2 s GLU 228 N 1.48 4.57 0.77 1.70 8.01 -1.26 -4.94 118.70 129.03 2cb2 s GLU 228 Ca 0.01 1.91 -0.13 0.00 0.01 0.00 0.00 54.97 56.77 2cb2 s GLU 228 Cb -0.13 -3.16 0.06 0.00 -4.31 0.00 0.00 34.13 26.58 2cb2 s GLU 228 CO -0.06 0.11 1.15 -2.14 0.01 0.00 0.00 175.26 174.33 2cb2 s PRO 229 N -1.49 2.05 -0.36 0.39 0.02 -1.26 -4.92 135.00 129.42 2cb2 s PRO 229 Ca 0.46 1.51 -0.28 0.00 0.02 0.00 0.00 61.00 62.71 2cb2 s PRO 229 Cb -0.34 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 2cb2 s PRO 229 CO 0.44 -1.85 1.91 0.34 -0.33 0.00 0.00 177.00 177.50 2cb2 s ASP 230 N -2.57 5.65 0.56 2.53 2.15 -1.26 -4.87 116.67 118.87 2cb2 s ASP 230 Ca 0.68 1.26 0.35 0.00 0.43 0.00 0.00 52.55 55.27 2cb2 s ASP 230 Cb -0.23 -2.52 1.56 0.00 -0.30 0.00 0.00 42.92 41.42 2cb2 s ASP 230 CO 0.49 -1.91 2.06 1.55 -0.17 0.00 0.00 175.17 177.20 2cb2 h PRO 231 N 13.89 0.00 0.00 4.34 0.13 -2.00 -1.37 132.00 147.00 2cb2 h PRO 231 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2cb2 h PRO 231 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cb2 h PRO 231 CO 1.05 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.94 2cb2 n ASN 232 N -3.16 0.00 -1.24 1.44 3.02 -1.26 -3.33 115.26 110.73 2cb2 n ASN 232 Ca -0.00 -1.06 0.09 0.00 -0.03 0.00 0.00 54.58 53.57 2cb2 n ASN 232 Cb 0.26 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.71 2cb2 n ASN 232 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2cb2 n ASN 233 N -0.84 3.63 -4.67 6.41 4.05 -0.51 -4.83 115.26 118.49 2cb2 n ASN 233 Ca 0.13 -2.19 -0.43 0.00 0.45 0.00 0.00 54.58 52.54 2cb2 n ASN 233 Cb 0.06 -0.47 -0.02 0.00 1.23 0.00 0.00 39.78 40.58 2cb2 n ASN 233 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2cb2 s VAL 234 N -1.51 4.38 -1.78 3.44 1.01 -1.21 -0.50 120.40 124.23 2cb2 s VAL 234 Ca 0.41 1.68 0.26 0.00 0.00 0.00 0.00 61.98 64.33 2cb2 s VAL 234 Cb 0.24 -4.08 0.27 0.00 0.00 0.00 0.00 36.38 32.81 2cb2 s VAL 234 CO 0.24 -0.11 1.55 0.23 0.00 0.00 0.00 175.10 177.01 2cb2 n MET 235 N 6.14 0.87 -3.97 2.72 2.81 -1.26 -4.92 117.12 119.50 2cb2 n MET 235 Ca 0.13 -0.52 -0.11 0.00 -1.81 0.00 0.00 57.70 55.38 2cb2 n MET 235 Cb 0.46 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.35 2cb2 n MET 235 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2cb2 s TYR 236 N -2.49 0.25 0.56 2.03 -0.85 -1.26 -5.11 117.35 110.49 2cb2 s TYR 236 Ca 0.24 -0.31 -0.08 0.00 -0.52 0.00 0.00 57.07 56.40 2cb2 s TYR 236 Cb 0.19 -0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 2cb2 s TYR 236 CO 0.52 -0.10 0.91 -1.12 -1.52 0.00 0.00 175.55 174.24 2cb2 s SER 237 N -0.88 6.14 0.14 -0.18 0.01 -1.26 -4.69 113.70 112.98 2cb2 s SER 237 Ca -0.08 1.12 -0.28 0.00 1.31 0.00 0.00 55.95 58.02 2cb2 s SER 237 Cb -0.06 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 2cb2 s SER 237 CO -0.00 -0.78 1.58 0.58 0.41 0.00 0.00 173.24 175.03 2cb2 h VAL 238 N -0.08 0.16 0.00 3.43 2.07 -1.96 -2.40 116.25 117.47 2cb2 h VAL 238 Ca -0.45 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2cb2 h VAL 238 Cb 1.21 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2cb2 h VAL 238 CO 0.62 0.00 -0.06 -0.65 0.02 0.00 0.00 177.57 177.50 2cb2 h PRO 239 N -0.42 0.00 0.00 1.57 0.11 -1.86 -1.96 132.00 129.44 2cb2 h PRO 239 Ca 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2cb2 h PRO 239 Cb 0.60 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2cb2 h PRO 239 CO -0.45 0.06 -0.08 0.93 -0.21 0.00 0.00 178.00 178.25 2cb2 h GLU 240 N 0.00 0.00 -0.33 1.05 5.08 -1.74 -1.91 114.58 116.73 2cb2 h GLU 240 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cb2 h GLU 240 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2cb2 h GLU 240 CO 0.01 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 2cb2 n ALA 241 N -2.26 2.45 -1.82 3.43 0.00 -0.85 -4.95 120.51 116.51 2cb2 n ALA 241 Ca -0.02 -0.84 -0.42 0.00 0.00 0.00 0.00 53.44 52.16 2cb2 n ALA 241 Cb 0.20 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2cb2 n ALA 241 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2cb2 s LYS 242 N -1.57 4.17 0.26 0.00 2.20 -0.72 -4.50 119.74 119.58 2cb2 s LYS 242 Ca 0.36 2.48 -0.30 0.00 -0.36 0.00 0.00 55.97 58.16 2cb2 s LYS 242 Cb 0.21 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 33.34 2cb2 s LYS 242 CO 0.29 -0.64 1.04 -0.80 -0.36 0.00 0.00 175.35 174.88 2cb2 s ASN 243 N 0.95 7.40 -0.09 1.43 0.01 -1.26 -4.98 114.94 118.41 2cb2 s ASN 243 Ca 0.69 2.15 0.03 0.00 -0.71 0.00 0.00 52.86 55.02 2cb2 s ASN 243 Cb -0.46 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 38.59 2cb2 s ASN 243 CO 0.36 -0.04 -0.16 -0.89 -1.51 0.00 0.00 177.10 174.86 2cb2 s THR 244 N -1.13 1.48 0.42 1.60 2.01 -1.26 -3.71 115.64 115.05 2cb2 s THR 244 Ca 0.43 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 2cb2 s THR 244 Cb -0.30 -1.32 -0.11 0.00 0.01 0.00 0.00 72.50 70.78 2cb2 s THR 244 CO 0.38 0.43 0.98 -2.65 -0.69 0.00 0.00 174.62 173.07 2cb2 n PRO 245 N 3.83 1.30 -1.95 4.92 -0.02 -1.26 -5.10 135.00 136.72 2cb2 n PRO 245 Ca -0.21 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2cb2 n PRO 245 Cb 0.52 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2cb2 n PRO 245 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2cb2 s GLN 246 N -1.99 4.22 -0.04 -0.52 2.00 -1.23 -4.72 119.66 117.39 2cb2 s GLN 246 Ca 0.63 2.35 -0.06 0.00 -2.00 0.00 0.00 55.36 56.28 2cb2 s GLN 246 Cb -0.56 -3.15 -0.04 0.00 0.80 0.00 0.00 33.01 30.06 2cb2 s GLN 246 CO 0.57 -0.58 0.20 -0.65 -0.50 0.00 0.00 175.29 174.33 2cb2 s GLN 247 N 0.91 3.50 0.05 1.67 -0.21 -1.26 -1.12 119.66 123.20 2cb2 s GLN 247 Ca 0.68 -0.15 0.02 0.00 0.02 0.00 0.00 55.36 55.93 2cb2 s GLN 247 Cb -0.43 -3.13 -0.03 0.00 1.00 0.00 0.00 33.01 30.42 2cb2 s GLN 247 CO 0.33 0.70 -0.07 0.71 -2.12 0.00 0.00 175.29 174.85 2cb2 s TYR 248 N -1.21 0.63 -0.15 0.91 2.02 0.50 -1.60 117.35 118.45 2cb2 s TYR 248 Ca 0.23 -0.59 -0.00 0.00 -0.37 0.00 0.00 57.07 56.34 2cb2 s TYR 248 Cb -0.13 -0.38 -0.01 0.00 -0.40 0.00 0.00 41.96 41.04 2cb2 s TYR 248 CO 0.13 -0.12 -0.14 0.42 -1.57 0.00 0.00 175.55 174.27 2cb2 s ILE 249 N -1.83 2.85 -0.38 2.71 1.01 0.12 -1.48 121.20 124.20 2cb2 s ILE 249 Ca -0.07 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 2cb2 s ILE 249 Cb -0.07 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.20 2cb2 s ILE 249 CO -0.01 0.51 0.29 -0.69 0.00 0.00 0.00 174.94 175.05 2cb2 s VAL 250 N 0.68 5.25 -0.32 2.92 1.01 -0.17 -0.38 120.40 129.39 2cb2 s VAL 250 Ca -0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2cb2 s VAL 250 Cb -0.15 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2cb2 s VAL 250 CO 0.02 -0.21 0.10 -2.28 0.00 0.00 0.00 175.10 172.73 2cb2 s HIS 251 N 1.75 3.21 -0.08 5.22 5.04 -0.14 -0.95 115.29 129.35 2cb2 s HIS 251 Ca 0.06 -1.24 0.03 0.00 -1.54 0.00 0.00 55.06 52.36 2cb2 s HIS 251 Cb -0.18 -2.27 0.01 0.00 0.04 0.00 0.00 32.58 30.18 2cb2 s HIS 251 CO 0.11 -0.67 -0.15 0.08 -2.34 0.00 0.00 174.74 171.77 2cb2 s VAL 252 N 1.44 1.34 0.02 0.89 1.01 -0.46 -1.17 120.40 123.47 2cb2 s VAL 252 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2cb2 s VAL 252 Cb -0.19 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2cb2 s VAL 252 CO 0.03 0.40 0.07 -1.61 0.00 0.00 0.00 175.10 173.99 2cb2 s GLU 253 N 0.64 3.00 0.03 2.72 2.02 -0.04 0.02 118.70 127.08 2cb2 s GLU 253 Ca -0.15 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.23 2cb2 s GLU 253 Cb -0.16 -2.81 -0.00 0.00 0.10 0.00 0.00 34.13 31.25 2cb2 s GLU 253 CO 0.04 0.63 0.12 -1.58 0.02 0.00 0.00 175.26 174.49 2cb2 s TRP 254 N -1.23 0.13 0.28 1.61 0.52 0.20 -0.53 118.94 119.92 2cb2 s TRP 254 Ca 0.24 -0.34 -0.03 0.00 0.02 0.00 0.00 56.10 55.99 2cb2 s TRP 254 Cb -0.12 -0.09 0.38 0.00 -1.15 0.00 0.00 33.47 32.49 2cb2 s TRP 254 CO 0.15 -0.35 1.93 0.00 0.02 0.00 0.00 176.95 178.71 2cb2 h ALA 255 N 3.85 1.34 -2.76 0.98 0.00 -1.37 -0.91 119.26 120.39 2cb2 h ALA 255 Ca -0.32 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.60 2cb2 h ALA 255 Cb 1.19 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2cb2 h ALA 255 CO 0.47 0.58 0.35 0.54 0.00 0.00 0.00 179.25 181.18 2cb2 s ASN 256 N -6.29 -0.15 0.34 0.00 2.20 -1.26 -4.49 114.94 105.28 2cb2 s ASN 256 Ca -0.12 -0.68 0.09 0.00 -0.94 0.00 0.00 52.86 51.21 2cb2 s ASN 256 Cb 0.17 0.66 0.61 0.00 -2.00 0.00 0.00 41.25 40.70 2cb2 s ASN 256 CO 0.80 -1.26 1.79 0.71 -2.94 0.00 0.00 177.10 176.21 2cb2 h THR 257 N 2.00 1.26 -0.41 0.54 1.35 -1.97 -1.35 112.91 114.33 2cb2 h THR 257 Ca -0.24 -1.23 -0.03 0.00 -0.55 0.00 0.00 66.41 64.35 2cb2 h THR 257 Cb 1.24 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 2cb2 h THR 257 CO 0.29 0.37 0.12 0.44 -0.25 0.00 0.00 175.52 176.49 2cb2 h ASP 258 N 0.18 0.60 -0.91 5.36 3.32 -1.99 0.06 116.42 123.03 2cb2 h ASP 258 Ca 0.02 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 56.90 2cb2 h ASP 258 Cb 0.64 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2cb2 h ASP 258 CO 0.05 0.65 0.60 0.00 -1.72 0.00 0.00 179.24 178.81 2cb2 h ALA 259 N 0.97 1.43 -0.03 3.45 0.00 -1.81 -1.47 119.26 121.80 2cb2 h ALA 259 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cb2 h ALA 259 Cb 0.27 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cb2 h ALA 259 CO -0.00 0.47 0.01 1.25 0.00 0.00 0.00 179.25 180.98 2cb2 h LEU 260 N 1.13 0.04 0.10 0.00 6.46 -0.98 0.24 115.31 122.30 2cb2 h LEU 260 Ca 0.36 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2cb2 h LEU 260 Cb 0.04 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2cb2 h LEU 260 CO -0.11 0.15 -0.05 -0.03 -0.62 0.00 0.00 178.44 177.78 2cb2 h MET 261 N -0.08 -0.13 0.00 1.25 4.05 -0.54 0.53 114.93 120.01 2cb2 h MET 261 Ca 0.01 0.01 -0.20 0.00 -0.28 0.00 0.00 59.70 59.24 2cb2 h MET 261 Cb 0.13 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 2cb2 h MET 261 CO -0.00 -0.03 -0.96 0.74 0.23 0.00 0.00 176.91 176.89 2cb2 h PHE 262 N -0.20 0.01 0.26 1.39 0.04 -1.33 -1.63 116.94 115.48 2cb2 h PHE 262 Ca -0.01 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2cb2 h PHE 262 Cb 0.16 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2cb2 h PHE 262 CO -0.05 0.96 -0.13 0.78 -0.60 0.00 0.00 178.31 179.27 2cb2 h GLY 263 N 2.83 -0.37 0.90 -1.45 0.00 -0.42 -1.61 103.07 102.94 2cb2 h GLY 263 Ca -0.01 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.52 2cb2 h GLY 263 CO 0.13 -0.13 0.56 -0.33 0.00 0.00 0.00 176.54 176.76 2cb2 h MET 264 N -0.88 0.92 0.00 4.80 2.86 -1.00 -0.82 114.93 120.81 2cb2 h MET 264 Ca -0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2cb2 h MET 264 Cb 0.51 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2cb2 h MET 264 CO 0.06 0.61 0.06 0.78 1.06 0.00 0.00 176.91 179.48 2cb2 h GLY 265 N 0.95 0.00 1.53 8.32 0.00 -1.12 -2.76 103.07 109.99 2cb2 h GLY 265 Ca 0.37 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.75 2cb2 h GLY 265 CO -0.14 0.00 0.20 -0.09 0.00 0.00 0.00 176.54 176.51 2cb2 h ARG 266 N 0.00 0.14 0.00 4.80 2.43 -0.12 0.43 114.38 122.05 2cb2 h ARG 266 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2cb2 h ARG 266 Cb 0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2cb2 h ARG 266 CO 0.00 0.09 0.00 -0.39 -1.51 0.00 0.00 179.97 178.16 2cb2 h VAL 267 N 0.14 0.00 0.00 0.20 -1.51 -1.68 -2.03 116.25 111.38 2cb2 h VAL 267 Ca 0.13 -0.22 -0.29 0.00 -1.23 0.00 0.00 66.70 65.09 2cb2 h VAL 267 Cb 0.33 1.01 -0.05 0.00 -2.13 0.00 0.00 31.29 30.45 2cb2 h VAL 267 CO -0.02 0.00 -2.12 0.18 -1.23 0.00 0.00 177.57 174.38 2cb2 n LEU 268 N -2.60 0.00 -0.03 4.19 4.77 -0.00 -3.37 117.00 119.97 2cb2 n LEU 268 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2cb2 n LEU 268 Cb 0.18 0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2cb2 n LEU 268 CO 0.20 0.39 -0.79 0.18 -1.33 0.00 0.00 177.39 176.03 2cb2 n LEU 269 N -2.59 0.13 -4.38 2.23 4.77 -0.35 -4.83 117.00 111.98 2cb2 n LEU 269 Ca -0.26 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.35 2cb2 n LEU 269 Cb 1.01 0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 42.16 2cb2 n LEU 269 CO 0.36 0.15 -0.05 -0.47 -1.33 0.00 0.00 177.39 176.05 2cb2 s TYR 270 N -3.14 3.26 0.25 -1.77 5.04 -0.77 -5.00 117.35 115.21 2cb2 s TYR 270 Ca -0.08 -0.98 -0.04 0.00 -2.44 0.00 0.00 57.07 53.54 2cb2 s TYR 270 Cb 0.11 -2.87 0.50 0.00 0.35 0.00 0.00 41.96 40.05 2cb2 s TYR 270 CO 0.87 -0.73 1.69 -1.35 -1.34 0.00 0.00 175.55 174.68 2cb2 h PRO 271 N 8.60 0.29 -0.51 4.97 0.11 -1.88 -0.24 132.00 143.35 2cb2 h PRO 271 Ca -0.26 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.90 2cb2 h PRO 271 Cb 1.11 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 2cb2 h PRO 271 CO 0.78 0.19 0.18 1.49 -0.21 0.00 0.00 178.00 180.44 2cb2 h GLU 272 N 0.30 0.35 -0.09 1.05 4.81 -1.95 -2.25 114.58 116.80 2cb2 h GLU 272 Ca 0.44 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.46 2cb2 h GLU 272 Cb 0.76 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2cb2 h GLU 272 CO -0.51 0.23 -0.73 1.25 -0.73 0.00 0.00 179.01 178.53 2cb2 h LEU 273 N 0.36 0.53 -1.08 1.64 5.85 -1.52 -3.18 115.31 117.92 2cb2 h LEU 273 Ca 0.25 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2cb2 h LEU 273 Cb 0.27 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2cb2 h LEU 273 CO -0.25 1.09 0.62 -0.09 -0.34 0.00 0.00 178.44 179.47 2cb2 h ARG 274 N 0.31 1.20 -0.78 1.25 2.43 -0.84 0.21 114.38 118.16 2cb2 h ARG 274 Ca -0.03 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2cb2 h ARG 274 Cb 1.30 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 2cb2 h ARG 274 CO 0.13 0.80 0.29 1.96 -1.51 0.00 0.00 179.97 181.63 2cb2 h GLN 275 N 1.24 1.18 -0.18 0.20 7.50 -1.39 -0.68 115.11 122.97 2cb2 h GLN 275 Ca 0.36 -0.23 -0.06 0.00 0.50 0.00 0.00 58.65 59.23 2cb2 h GLN 275 Cb -0.07 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 27.27 2cb2 h GLN 275 CO -0.10 0.97 -0.10 0.28 -1.50 0.00 0.00 178.83 178.38 2cb2 h VAL 276 N 1.14 1.32 0.00 -0.54 2.07 -1.43 -3.17 116.25 115.63 2cb2 h VAL 276 Ca 0.26 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2cb2 h VAL 276 Cb 0.25 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2cb2 h VAL 276 CO -0.02 0.35 -0.20 -0.74 0.02 0.00 0.00 177.57 176.99 2cb2 h HIS 277 N 0.07 0.00 -0.37 1.57 -0.00 -0.76 -1.91 115.15 113.75 2cb2 h HIS 277 Ca 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.44 2cb2 h HIS 277 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.99 2cb2 h HIS 277 CO 0.07 0.20 0.25 -0.44 -0.00 0.00 0.00 177.93 178.00 2cb2 h ASP 278 N 0.00 0.32 0.28 3.26 3.32 -1.10 0.28 116.42 122.78 2cb2 h ASP 278 Ca -0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2cb2 h ASP 278 Cb 0.46 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2cb2 h ASP 278 CO 0.03 0.22 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.16 2cb2 h GLU 279 N 0.37 0.00 0.07 3.56 5.08 -1.43 -1.88 114.58 120.35 2cb2 h GLU 279 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2cb2 h GLU 279 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2cb2 h GLU 279 CO -0.03 0.28 -0.03 0.28 -1.00 0.00 0.00 179.01 178.50 2cb2 h VAL 280 N 0.00 1.13 -0.77 3.13 2.07 -1.05 -3.31 116.25 117.45 2cb2 h VAL 280 Ca -0.00 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2cb2 h VAL 280 Cb 0.49 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2cb2 h VAL 280 CO 0.04 0.17 0.50 -0.07 0.02 0.00 0.00 177.57 178.23 2cb2 h LEU 281 N -0.41 0.89 -1.71 2.57 3.38 -1.07 -1.41 115.31 117.55 2cb2 h LEU 281 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cb2 h LEU 281 Cb 0.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cb2 h LEU 281 CO 0.02 0.65 0.00 0.44 0.09 0.00 0.00 178.44 179.63 2cb2 h ASP 282 N 1.04 0.00 0.05 -0.43 3.32 -1.44 -2.96 116.42 116.00 2cb2 h ASP 282 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2cb2 h ASP 282 Cb -0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2cb2 h ASP 282 CO -0.06 0.00 -0.26 0.35 -1.72 0.00 0.00 179.24 177.55 2cb2 n THR 283 N -2.45 0.00 -3.33 0.35 -2.24 -0.53 -5.01 114.28 101.06 2cb2 n THR 283 Ca -0.01 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 2cb2 n THR 283 Cb 0.06 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 2cb2 n THR 283 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cb2 s LEU 284 N -2.33 4.46 -0.08 3.22 1.43 -1.12 -0.75 118.68 123.51 2cb2 s LEU 284 Ca 0.25 1.11 -0.20 0.00 -1.03 0.00 0.00 54.13 54.26 2cb2 s LEU 284 Cb 0.19 -2.79 -0.29 0.00 0.03 0.00 0.00 46.19 43.33 2cb2 s LEU 284 CO 0.47 0.23 0.73 0.58 0.23 0.00 0.00 176.35 178.59 2cb2 h VAL 285 N 3.83 1.33 -3.92 -1.59 2.07 -1.05 -3.44 116.25 113.48 2cb2 h VAL 285 Ca -0.48 -2.46 -0.28 0.00 0.82 0.00 0.00 66.70 64.30 2cb2 h VAL 285 Cb 1.21 2.99 -0.25 0.00 -1.52 0.00 0.00 31.29 33.73 2cb2 h VAL 285 CO 0.65 0.69 -0.74 -0.47 0.02 0.00 0.00 177.57 177.73 2cb2 s TYR 286 N -2.43 0.46 0.00 1.57 5.04 -1.09 -4.98 117.35 115.92 2cb2 s TYR 286 Ca -0.17 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 2cb2 s TYR 286 Cb 0.02 -0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.04 2cb2 s TYR 286 CO 0.79 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 175.35 2cb2 n GLY 287 N 2.26 -2.84 3.72 8.97 0.00 -1.26 -1.41 105.19 114.62 2cb2 n GLY 287 Ca -0.18 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 2cb2 n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cb2 s PRO 288 N -0.45 4.41 -0.18 1.61 0.04 -1.26 -5.00 135.00 134.17 2cb2 s PRO 288 Ca 0.00 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 2cb2 s PRO 288 Cb 0.00 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 2cb2 s PRO 288 CO 0.00 -0.28 -0.10 -0.47 0.04 0.00 0.00 177.00 176.19 2cb2 s TYR 289 N 0.94 2.88 -0.24 0.56 5.04 -1.01 -4.95 117.35 120.56 2cb2 s TYR 289 Ca 0.59 -0.91 0.02 0.00 -2.44 0.00 0.00 57.07 54.34 2cb2 s TYR 289 Cb -0.32 -1.97 0.05 0.00 0.35 0.00 0.00 41.96 40.07 2cb2 s TYR 289 CO 0.30 -0.44 -0.13 0.42 -1.34 0.00 0.00 175.55 174.36 2cb2 s ILE 290 N 0.99 2.17 0.09 3.14 1.01 -1.26 -0.77 121.20 126.58 2cb2 s ILE 290 Ca -0.01 -1.44 -0.14 0.00 0.00 0.00 0.00 60.65 59.06 2cb2 s ILE 290 Cb -0.15 -2.19 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 2cb2 s ILE 290 CO -0.01 0.12 0.48 -0.13 0.00 0.00 0.00 174.94 175.40 2cb2 s ARG 291 N 1.16 3.93 -0.29 2.79 0.52 -0.30 -1.06 118.95 125.69 2cb2 s ARG 291 Ca -0.05 0.41 -0.10 0.00 -0.52 0.00 0.00 55.73 55.47 2cb2 s ARG 291 Cb -0.18 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.23 2cb2 s ARG 291 CO -0.07 0.56 0.15 0.42 0.02 0.00 0.00 175.30 176.38 2cb2 s ILE 292 N -1.34 4.86 0.10 1.52 -1.09 0.39 -0.67 121.20 124.96 2cb2 s ILE 292 Ca 0.33 -0.13 0.09 0.00 -2.23 0.00 0.00 60.65 58.72 2cb2 s ILE 292 Cb -0.15 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 2cb2 s ILE 292 CO 0.18 0.19 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.10 2cb2 s LEU 293 N 1.68 2.49 -0.32 2.97 1.43 0.51 -0.45 118.68 127.00 2cb2 s LEU 293 Ca 0.06 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.48 2cb2 s LEU 293 Cb -0.16 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2cb2 s LEU 293 CO 0.08 0.20 0.13 0.21 0.23 0.00 0.00 176.35 177.20 2cb2 s ASN 294 N -1.86 5.38 -0.91 2.29 2.47 0.15 -0.95 114.94 121.51 2cb2 s ASN 294 Ca 0.15 -0.76 -0.25 0.00 0.42 0.00 0.00 52.86 52.42 2cb2 s ASN 294 Cb -0.10 -1.94 0.04 0.00 -1.45 0.00 0.00 41.25 37.80 2cb2 s ASN 294 CO 0.07 -0.25 1.39 -2.16 -3.72 0.00 0.00 177.10 172.44 2cb2 s PRO 295 N 1.53 3.42 -0.16 0.43 0.04 -1.26 -1.74 135.00 137.25 2cb2 s PRO 295 Ca 0.02 -0.76 -0.13 0.00 0.04 0.00 0.00 61.00 60.17 2cb2 s PRO 295 Cb -0.18 -4.90 -0.08 0.00 0.04 0.00 0.00 34.50 29.38 2cb2 s PRO 295 CO 0.04 -2.20 -0.05 -1.33 0.04 0.00 0.00 177.00 173.50 2cb2 n MET 296 N 9.08 0.49 -3.94 4.56 2.81 -0.56 -0.08 117.12 129.48 2cb2 n MET 296 Ca 0.22 0.55 -0.35 0.00 -1.81 0.00 0.00 57.70 56.30 2cb2 n MET 296 Cb 0.50 -1.71 -0.12 0.00 -0.71 0.00 0.00 33.22 31.18 2cb2 n MET 296 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2cb2 s MET 297 N -2.28 3.67 0.10 0.03 -1.94 -1.21 -3.77 119.30 113.90 2cb2 s MET 297 Ca -0.19 -0.49 -0.15 0.00 -1.71 0.00 0.00 55.69 53.15 2cb2 s MET 297 Cb 0.03 -3.19 0.03 0.00 2.01 0.00 0.00 34.83 33.71 2cb2 s MET 297 CO 0.34 -0.04 0.36 -1.83 -0.01 0.00 0.00 175.02 173.84 2cb2 s GLU 298 N 1.18 0.99 -0.49 2.03 -1.05 -1.26 -0.70 118.70 119.40 2cb2 s GLU 298 Ca 0.04 -0.68 -0.03 0.00 -0.15 0.00 0.00 54.97 54.14 2cb2 s GLU 298 Cb -0.14 0.43 0.13 0.00 -0.44 0.00 0.00 34.13 34.10 2cb2 s GLU 298 CO 0.02 -0.36 0.29 0.20 0.95 0.00 0.00 175.26 176.36 2cb2 s GLY 299 N -2.63 2.17 0.39 -3.83 0.00 0.23 -4.96 107.32 98.69 2cb2 s GLY 299 Ca 0.01 -2.79 0.28 0.00 0.00 0.00 0.00 44.72 42.22 2cb2 s GLY 299 CO -0.10 1.06 1.82 -0.91 0.00 0.00 0.00 173.10 174.97 2cb2 h THR 300 N 5.97 0.00 0.00 0.90 1.35 -1.95 -2.59 112.91 116.59 2cb2 h THR 300 Ca -0.09 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2cb2 h THR 300 Cb 1.01 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2cb2 h THR 300 CO 0.71 0.00 0.07 2.22 -0.25 0.00 0.00 175.52 178.27 2cb2 n PHE 301 N -2.66 0.45 -0.12 4.73 1.16 -1.26 -1.99 117.46 117.77 2cb2 n PHE 301 Ca 0.02 0.23 0.08 0.00 -1.87 0.00 0.00 57.45 55.91 2cb2 n PHE 301 Cb 0.30 -0.82 0.42 0.00 -1.61 0.00 0.00 39.48 37.77 2cb2 n PHE 301 CO 0.00 0.00 0.00 0.11 -1.87 0.00 0.00 176.76 175.00 2cb2 h TRP 302 N 0.00 0.61 0.00 2.97 5.08 -1.14 -1.41 115.95 122.06 2cb2 h TRP 302 Ca 0.00 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.91 2cb2 h TRP 302 Cb 0.14 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 26.09 2cb2 h TRP 302 CO 0.00 0.32 -0.36 0.00 -1.28 0.00 0.00 178.44 177.12 2cb2 h ARG 303 N 0.59 0.00 -0.24 0.12 3.08 -1.68 -1.46 114.38 114.80 2cb2 h ARG 303 Ca 0.28 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 2cb2 h ARG 303 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2cb2 h ARG 303 CO -0.09 0.36 -0.02 0.93 -1.07 0.00 0.00 179.97 180.08 2cb2 h GLU 304 N 0.00 0.45 -0.31 0.04 5.08 -1.40 -2.22 114.58 116.22 2cb2 h GLU 304 Ca -0.00 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2cb2 h GLU 304 Cb 0.92 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2cb2 h GLU 304 CO 0.05 0.65 0.13 -0.92 -1.00 0.00 0.00 179.01 177.91 2cb2 h TYR 305 N 0.21 0.24 -0.52 4.33 3.20 -1.29 -2.08 116.97 121.05 2cb2 h TYR 305 Ca 0.07 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.03 2cb2 h TYR 305 Cb 0.46 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 2cb2 h TYR 305 CO 0.04 0.12 0.15 1.25 -1.64 0.00 0.00 178.16 178.08 2cb2 h LEU 306 N 0.28 0.10 -1.92 2.82 5.85 -1.18 -0.10 115.31 121.17 2cb2 h LEU 306 Ca 0.14 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2cb2 h LEU 306 Cb 0.08 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2cb2 h LEU 306 CO -0.12 0.08 0.00 0.59 -0.34 0.00 0.00 178.44 178.65 2cb2 n ASN 307 N -5.05 2.80 0.00 1.25 3.02 -0.84 -2.72 115.26 113.71 2cb2 n ASN 307 Ca 0.06 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 2cb2 n ASN 307 Cb 0.24 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2cb2 n ASN 307 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02