#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcc n ASP 2 N 0.00 4.73 -4.74 6.43 5.75 -1.26 -4.83 116.55 122.63 1bcc n ASP 2 Ca 0.00 -2.31 -0.37 0.00 -0.01 0.00 0.00 54.79 52.10 1bcc n ASP 2 Cb 0.00 -1.13 -0.07 0.00 -1.03 0.00 0.00 41.12 38.90 1bcc n ASP 2 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1bcc s LEU 3 N 0.00 4.27 0.05 -2.12 0.20 -1.26 -5.09 118.68 114.74 1bcc s LEU 3 Ca 0.27 0.62 -0.07 0.00 0.69 0.00 0.00 54.13 55.64 1bcc s LEU 3 Cb 0.13 -2.47 -0.01 0.00 -0.43 0.00 0.00 46.19 43.42 1bcc s LEU 3 CO 0.00 0.09 0.14 -1.83 -0.29 0.00 0.00 176.35 174.46 1bcc s GLU 4 N 0.39 0.69 -0.16 1.98 -1.05 -1.26 -4.87 118.70 114.42 1bcc s GLU 4 Ca 0.19 -0.83 -0.05 0.00 -0.15 0.00 0.00 54.97 54.14 1bcc s GLU 4 Cb -0.14 0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 33.80 1bcc s GLU 4 CO 0.06 -0.19 0.02 -1.17 0.95 0.00 0.00 175.26 174.92 1bcc s LEU 5 N -2.41 3.56 -0.14 1.83 2.96 -1.26 -5.10 118.68 118.12 1bcc s LEU 5 Ca -0.01 0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 1bcc s LEU 5 Cb 0.02 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1bcc s LEU 5 CO -0.07 0.20 0.13 -1.00 -1.32 0.00 0.00 176.35 174.29 1bcc s HIS 6 N 0.21 3.53 0.78 5.38 3.76 -1.26 -4.73 115.29 122.95 1bcc s HIS 6 Ca 0.01 0.46 -0.15 0.00 -0.15 0.00 0.00 55.06 55.23 1bcc s HIS 6 Cb -0.13 -1.99 -0.00 0.00 1.11 0.00 0.00 32.58 31.57 1bcc s HIS 6 CO 0.02 0.61 0.65 -0.35 -0.85 0.00 0.00 174.74 174.81 1bcc n PRO 7 N 2.40 0.20 0.00 8.40 -0.04 -1.26 -5.01 135.00 139.69 1bcc n PRO 7 Ca -0.19 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1bcc n PRO 7 Cb 0.54 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1bcc n PRO 7 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1bcc n PRO 8 N -1.40 0.00 -3.15 0.54 -0.04 -1.26 -5.04 135.00 124.66 1bcc n PRO 8 Ca 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 1bcc n PRO 8 Cb 0.51 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1bcc n PRO 8 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bcc s SER 9 N -1.40 -0.06 0.19 3.54 0.15 -1.26 -5.02 113.70 109.85 1bcc s SER 9 Ca 0.00 0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.53 1bcc s SER 9 Cb 0.00 1.04 -0.07 0.00 -1.71 0.00 0.00 66.02 65.28 1bcc s SER 9 CO 0.00 -0.01 0.57 -0.31 1.20 0.00 0.00 173.24 174.69 1bcc s TYR 10 N 2.99 3.52 -1.26 3.44 1.51 -1.26 -4.98 117.35 121.31 1bcc s TYR 10 Ca 0.28 1.02 -0.19 0.00 -1.01 0.00 0.00 57.07 57.17 1bcc s TYR 10 Cb -0.00 -2.35 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1bcc s TYR 10 CO -0.20 0.34 1.88 -0.35 -1.11 0.00 0.00 175.55 176.11 1bcc n PRO 11 N 0.36 2.67 -2.00 -1.71 -0.04 -1.26 -4.96 135.00 128.05 1bcc n PRO 11 Ca -0.02 -2.88 -0.38 0.00 -0.04 0.00 0.00 63.50 60.18 1bcc n PRO 11 Cb 0.52 -3.47 0.02 0.00 -0.04 0.00 0.00 33.50 30.53 1bcc n PRO 11 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1bcc s TRP 12 N 5.57 2.56 -0.81 0.54 0.52 -1.26 -4.86 118.94 121.20 1bcc s TRP 12 Ca 0.56 1.44 0.09 0.00 0.02 0.00 0.00 56.10 58.22 1bcc s TRP 12 Cb 0.06 -3.61 0.44 0.00 -1.15 0.00 0.00 33.47 29.21 1bcc s TRP 12 CO 0.07 -2.27 1.29 -1.13 0.02 0.00 0.00 176.95 174.93 1bcc n SER 13 N -0.75 0.16 -0.52 2.95 3.41 -1.26 -2.45 113.62 115.16 1bcc n SER 13 Ca 0.09 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 1bcc n SER 13 Cb 0.46 -0.59 0.20 0.00 -0.26 0.00 0.00 64.21 64.02 1bcc n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bcc n HIS 14 N -1.70 0.00 0.08 7.33 -0.00 -1.26 -4.63 115.22 115.03 1bcc n HIS 14 Ca 0.01 -1.42 0.11 0.00 -0.00 0.00 0.00 57.72 56.42 1bcc n HIS 14 Cb 0.07 -0.23 -0.08 0.00 -0.00 0.00 0.00 29.99 29.74 1bcc n HIS 14 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1bcc n ARG 15 N -1.16 0.61 -1.68 -1.40 1.74 -1.03 -4.84 116.66 108.91 1bcc n ARG 15 Ca 0.18 -0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.83 1bcc n ARG 15 Cb 0.68 -1.66 0.04 0.00 -1.02 0.00 0.00 32.46 30.50 1bcc n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bcc n GLY 16 N 1.23 0.28 0.22 -0.13 0.00 -1.26 -4.86 105.19 100.68 1bcc n GLY 16 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1bcc n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bcc h PRO 17 N 1.15 0.20 -0.27 1.61 0.13 -2.01 -2.50 132.00 130.31 1bcc h PRO 17 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1bcc h PRO 17 Cb 1.33 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1bcc h PRO 17 CO 0.55 0.42 0.00 1.28 -0.23 0.00 0.00 178.00 180.02 1bcc n LEU 18 N -4.20 3.17 -4.67 1.56 4.77 -1.26 -4.82 117.00 111.54 1bcc n LEU 18 Ca -0.01 -1.38 -0.37 0.00 -0.03 0.00 0.00 56.01 54.22 1bcc n LEU 18 Cb 0.33 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1bcc n LEU 18 CO 0.39 0.65 -0.08 -0.94 -1.33 0.00 0.00 177.39 176.08 1bcc s SER 19 N -1.49 6.25 0.84 -1.43 1.04 -0.94 -4.93 113.70 113.03 1bcc s SER 19 Ca 0.32 0.28 -0.03 0.00 0.48 0.00 0.00 55.95 57.00 1bcc s SER 19 Cb 0.20 -2.15 0.05 0.00 0.10 0.00 0.00 66.02 64.22 1bcc s SER 19 CO 0.28 0.03 0.34 -1.54 0.98 0.00 0.00 173.24 173.33 1bcc n SER 20 N 4.23 0.13 -4.80 7.02 3.41 -1.26 -4.44 113.62 117.91 1bcc n SER 20 Ca -0.13 -1.19 -0.36 0.00 -0.26 0.00 0.00 58.87 56.94 1bcc n SER 20 Cb 0.52 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 1bcc n SER 20 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bcc s LEU 21 N 0.00 4.24 -0.80 1.04 1.43 -1.26 -4.03 118.68 119.30 1bcc s LEU 21 Ca 0.20 1.74 -0.23 0.00 -1.03 0.00 0.00 54.13 54.81 1bcc s LEU 21 Cb -0.01 -4.10 0.06 0.00 0.03 0.00 0.00 46.19 42.17 1bcc s LEU 21 CO 0.14 -0.13 1.19 -0.62 0.23 0.00 0.00 176.35 177.15 1bcc s ASP 22 N -1.77 6.31 0.56 2.29 -1.08 -1.26 -4.88 116.67 116.82 1bcc s ASP 22 Ca 0.52 -1.08 0.23 0.00 -0.52 0.00 0.00 52.55 51.71 1bcc s ASP 22 Cb -0.16 -2.49 1.55 0.00 -1.46 0.00 0.00 42.92 40.36 1bcc s ASP 22 CO 0.21 -1.52 2.20 0.45 0.52 0.00 0.00 175.17 177.02 1bcc h HIS 23 N 9.65 0.00 -0.52 -5.34 3.86 -1.94 0.73 115.15 121.60 1bcc h HIS 23 Ca -0.12 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.04 1bcc h HIS 23 Cb 1.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 1bcc h HIS 23 CO 1.11 0.00 0.09 1.15 0.86 0.00 0.00 177.93 181.14 1bcc h THR 24 N 0.00 1.23 -0.12 2.45 2.02 -1.91 0.25 112.91 116.83 1bcc h THR 24 Ca 0.01 -0.87 -0.22 0.00 0.77 0.00 0.00 66.41 66.10 1bcc h THR 24 Cb 0.04 0.74 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1bcc h THR 24 CO -0.00 0.32 -0.79 -1.28 0.37 0.00 0.00 175.52 174.13 1bcc h SER 25 N 0.77 0.90 -0.04 4.18 0.87 -1.33 -2.74 113.55 116.17 1bcc h SER 25 Ca 0.16 -0.65 0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1bcc h SER 25 Cb 0.34 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1bcc h SER 25 CO 0.01 1.41 -0.16 0.40 -0.53 0.00 0.00 176.83 177.96 1bcc h ILE 26 N 0.46 0.61 -0.59 2.23 2.04 -0.55 -0.15 117.51 121.55 1bcc h ILE 26 Ca -0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1bcc h ILE 26 Cb 1.43 0.61 -0.11 0.00 -0.74 0.00 0.00 36.82 38.01 1bcc h ILE 26 CO 0.16 0.00 -0.34 -0.09 0.00 0.00 0.00 178.15 177.88 1bcc h ARG 27 N -0.24 -0.16 0.12 2.37 2.43 -0.52 -0.69 114.38 117.69 1bcc h ARG 27 Ca 0.06 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1bcc h ARG 27 Cb 0.33 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1bcc h ARG 27 CO -0.18 -0.11 -0.36 0.00 -1.51 0.00 0.00 179.97 177.82 1bcc h ARG 28 N -0.16 -0.52 -0.91 0.20 3.08 -1.04 -2.48 114.38 112.55 1bcc h ARG 28 Ca 0.23 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.47 1bcc h ARG 28 Cb 0.55 0.12 -0.16 0.00 0.08 0.00 0.00 29.97 30.56 1bcc h ARG 28 CO -0.68 -0.35 -0.31 0.41 -1.07 0.00 0.00 179.97 177.97 1bcc n GLY 29 N -1.34 -1.75 0.31 0.04 0.00 -0.14 0.18 105.19 102.49 1bcc n GLY 29 Ca -0.06 1.00 0.09 0.00 0.00 0.00 0.00 46.02 47.05 1bcc n GLY 29 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1bcc h PHE 30 N 0.00 -0.06 -0.34 1.61 3.57 -0.70 0.32 116.94 121.34 1bcc h PHE 30 Ca 0.36 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.97 1bcc h PHE 30 Cb 0.59 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 1bcc h PHE 30 CO -0.76 -0.31 0.10 1.96 -2.23 0.00 0.00 178.31 177.06 1bcc h GLN 31 N 0.07 0.23 0.00 1.11 4.20 0.20 0.17 115.11 121.09 1bcc h GLN 31 Ca 0.49 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.12 1bcc h GLN 31 Cb 0.91 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1bcc h GLN 31 CO -0.78 0.15 -0.31 -0.24 -0.67 0.00 0.00 178.83 176.99 1bcc h VAL 32 N 0.23 0.99 0.25 -0.54 3.04 -0.22 0.57 116.25 120.58 1bcc h VAL 32 Ca 0.16 -1.14 -0.01 0.00 -1.01 0.00 0.00 66.70 64.69 1bcc h VAL 32 Cb 0.15 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1bcc h VAL 32 CO -0.18 0.30 -0.12 0.22 -1.01 0.00 0.00 177.57 176.78 1bcc h TYR 33 N 0.00 -0.32 -0.40 3.17 3.20 0.25 -1.75 116.97 121.13 1bcc h TYR 33 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1bcc h TYR 33 Cb 0.63 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1bcc h TYR 33 CO 0.00 0.03 0.26 -0.22 -1.64 0.00 0.00 178.16 176.59 1bcc h LYS 34 N -0.71 0.52 -0.00 1.82 3.64 -0.34 0.67 116.57 122.17 1bcc h LYS 34 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1bcc h LYS 34 Cb 0.49 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1bcc h LYS 34 CO 0.06 0.35 -0.35 1.04 -2.27 0.00 0.00 179.45 178.27 1bcc n GLN 35 N -4.81 0.05 0.00 1.90 6.02 0.20 -4.52 117.38 116.22 1bcc n GLN 35 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1bcc n GLN 35 Cb 0.02 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.78 1bcc n GLN 35 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1bcc n VAL 36 N -1.46 0.00 -0.05 5.09 3.14 -0.69 -4.96 118.33 119.41 1bcc n VAL 36 Ca 0.06 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.30 1bcc n VAL 36 Cb 0.33 -0.44 -0.12 0.00 -1.06 0.00 0.00 33.84 32.56 1bcc n VAL 36 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bcc n SER 38 N -4.67 0.00 -0.52 0.00 3.41 0.23 -0.05 113.62 112.03 1bcc n SER 38 Ca -0.10 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1bcc n SER 38 Cb 0.42 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.58 1bcc n SER 38 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bcc n SER 39 N -0.65 1.86 0.00 4.04 3.41 -1.25 -4.47 113.62 116.56 1bcc n SER 39 Ca 0.00 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 1bcc n SER 39 Cb 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1bcc n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bcc s HIS 41 N -1.00 3.25 0.50 0.00 3.76 -0.59 -4.72 115.29 116.49 1bcc s HIS 41 Ca 0.00 0.12 -0.15 0.00 -0.15 0.00 0.00 55.06 54.88 1bcc s HIS 41 Cb 0.00 -2.30 -0.07 0.00 1.11 0.00 0.00 32.58 31.32 1bcc s HIS 41 CO 0.00 -0.05 0.95 -1.54 -0.85 0.00 0.00 174.74 173.24 1bcc s SER 42 N 1.33 6.58 -0.40 1.40 1.04 -1.26 -4.27 113.70 118.12 1bcc s SER 42 Ca 0.07 1.47 0.09 0.00 0.48 0.00 0.00 55.95 58.06 1bcc s SER 42 Cb -0.15 -2.47 0.29 0.00 0.10 0.00 0.00 66.02 63.80 1bcc s SER 42 CO 0.07 -0.57 0.69 0.80 0.98 0.00 0.00 173.24 175.21 1bcc n MET 43 N -1.59 0.84 0.02 4.02 0.00 -1.26 -1.09 117.12 118.07 1bcc n MET 43 Ca 0.06 -3.01 0.21 0.00 0.00 0.00 0.00 57.70 54.96 1bcc n MET 43 Cb 0.54 -1.41 0.72 0.00 0.00 0.00 0.00 33.22 33.07 1bcc n MET 43 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1bcc h ASP 44 N 3.53 0.00 0.42 6.12 3.32 -1.92 -3.07 116.42 124.82 1bcc h ASP 44 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1bcc h ASP 44 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1bcc h ASP 44 CO 0.43 0.00 -0.52 -1.22 -1.72 0.00 0.00 179.24 176.22 1bcc n TYR 45 N -4.10 0.00 -4.05 4.55 4.02 -1.26 -4.78 117.16 111.54 1bcc n TYR 45 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.77 1bcc n TYR 45 Cb 0.64 -0.21 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 1bcc n TYR 45 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1bcc s VAL 46 N -2.94 4.80 0.03 -0.72 1.01 -1.16 -5.05 120.40 116.38 1bcc s VAL 46 Ca 0.12 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1bcc s VAL 46 Cb 0.18 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1bcc s VAL 46 CO 0.69 -0.32 0.27 0.00 0.00 0.00 0.00 175.10 175.74 1bcc s ALA 47 N -2.05 -0.61 0.25 5.51 0.00 -1.26 -2.35 121.76 121.25 1bcc s ALA 47 Ca 0.33 -0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1bcc s ALA 47 Cb -0.08 0.26 0.37 0.00 0.00 0.00 0.00 23.12 23.67 1bcc s ALA 47 CO 0.27 -0.37 1.58 1.88 0.00 0.00 0.00 175.76 179.12 1bcc h TYR 48 N 3.42 -0.48 -0.78 0.00 -1.99 -1.73 0.12 116.97 115.53 1bcc h TYR 48 Ca -0.31 0.08 0.32 0.00 2.00 0.00 0.00 58.73 60.81 1bcc h TYR 48 Cb 1.19 0.35 -0.14 0.00 2.00 0.00 0.00 36.73 40.13 1bcc h TYR 48 CO 0.48 -0.37 0.39 -2.13 -0.00 0.00 0.00 178.16 176.52 1bcc n ARG 49 N -5.56 -0.05 -0.01 4.88 0.63 -0.80 0.63 116.66 116.38 1bcc n ARG 49 Ca 0.13 1.08 -0.03 0.00 -0.92 0.00 0.00 57.85 58.12 1bcc n ARG 49 Cb 0.44 -1.93 0.23 0.00 0.45 0.00 0.00 32.46 31.65 1bcc n ARG 49 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1bcc h HIS 50 N 0.00 0.58 -0.38 -0.14 3.86 -1.07 -2.77 115.15 115.23 1bcc h HIS 50 Ca 0.65 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.79 1bcc h HIS 50 Cb 1.69 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.98 1bcc h HIS 50 CO -0.04 0.65 0.25 -0.07 0.86 0.00 0.00 177.93 179.59 1bcc h LEU 51 N 0.49 0.34 -9.17 2.43 3.38 0.06 -3.40 115.31 109.44 1bcc h LEU 51 Ca 0.09 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.46 1bcc h LEU 51 Cb 0.53 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1bcc h LEU 51 CO 0.03 0.24 1.24 0.52 0.09 0.00 0.00 178.44 180.56 1bcc n VAL 52 N -4.48 0.56 -0.46 1.22 0.31 -1.05 -1.08 118.33 113.35 1bcc n VAL 52 Ca 0.04 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1bcc n VAL 52 Cb 0.15 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1bcc n VAL 52 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bcc n GLY 53 N 4.90 0.98 0.22 2.92 0.00 -0.68 -4.85 105.19 108.68 1bcc n GLY 53 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 1bcc n GLY 53 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bcc n VAL 54 N -2.00 0.16 -1.93 1.61 3.14 -0.24 -4.92 118.33 114.16 1bcc n VAL 54 Ca 0.00 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1bcc n VAL 54 Cb 0.00 -0.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.96 1bcc n VAL 54 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bcc s TYR 56 N 0.00 -0.66 0.42 0.00 2.02 -1.02 -4.77 117.35 113.35 1bcc s TYR 56 Ca 0.00 1.22 -0.15 0.00 -0.37 0.00 0.00 57.07 57.78 1bcc s TYR 56 Cb 0.00 0.39 -0.08 0.00 -0.40 0.00 0.00 41.96 41.87 1bcc s TYR 56 CO 0.00 -0.55 0.85 0.99 -1.57 0.00 0.00 175.55 175.27 1bcc s THR 57 N -0.91 4.64 0.05 -0.71 2.01 -1.26 -1.69 115.64 117.77 1bcc s THR 57 Ca -0.08 0.97 -0.14 0.00 0.31 0.00 0.00 61.69 62.75 1bcc s THR 57 Cb -0.01 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 1bcc s THR 57 CO 0.08 -0.47 1.23 -0.08 -0.69 0.00 0.00 174.62 174.69 1bcc h GLU 58 N 1.46 -0.16 -0.72 4.92 4.81 -1.94 0.60 114.58 123.55 1bcc h GLU 58 Ca -0.47 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1bcc h GLU 58 Cb 1.18 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1bcc h GLU 58 CO 0.63 -0.11 0.35 -0.44 -0.73 0.00 0.00 179.01 178.72 1bcc h ASP 59 N -0.17 0.46 -0.49 1.04 5.19 -1.98 0.40 116.42 120.87 1bcc h ASP 59 Ca 0.03 0.06 0.09 0.00 -0.62 0.00 0.00 57.03 56.60 1bcc h ASP 59 Cb 0.25 -0.01 -0.08 0.00 0.18 0.00 0.00 39.33 39.67 1bcc h ASP 59 CO -0.25 0.25 0.03 -0.08 -3.12 0.00 0.00 179.24 176.07 1bcc h GLU 60 N 0.60 0.14 -0.21 3.56 4.81 -1.52 -0.41 114.58 121.54 1bcc h GLU 60 Ca 0.36 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.41 1bcc h GLU 60 Cb 0.39 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1bcc h GLU 60 CO -0.28 0.09 -0.54 0.00 -0.73 0.00 0.00 179.01 177.56 1bcc h ALA 61 N 1.42 0.66 -0.52 2.92 0.00 0.14 -2.84 119.26 121.05 1bcc h ALA 61 Ca 0.25 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1bcc h ALA 61 Cb 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1bcc h ALA 61 CO -0.38 0.68 0.27 -0.22 0.00 0.00 0.00 179.25 179.60 1bcc h LYS 62 N 0.49 0.51 0.00 0.00 3.64 0.88 -1.11 116.57 120.98 1bcc h LYS 62 Ca 0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1bcc h LYS 62 Cb 1.09 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1bcc h LYS 62 CO 0.11 0.34 -0.08 0.00 -2.27 0.00 0.00 179.45 177.54 1bcc h ALA 63 N 1.27 1.04 0.00 5.00 0.00 -1.06 -2.71 119.26 122.80 1bcc h ALA 63 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bcc h ALA 63 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bcc h ALA 63 CO -0.15 0.10 -0.11 1.25 0.00 0.00 0.00 179.25 180.35 1bcc h LEU 64 N 0.00 0.00 0.00 0.00 5.85 -0.97 -3.17 115.31 117.02 1bcc h LEU 64 Ca -0.00 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1bcc h LEU 64 Cb 0.52 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1bcc h LEU 64 CO 0.01 0.01 -1.42 0.00 -0.34 0.00 0.00 178.44 176.70 1bcc n ALA 65 N -1.99 1.93 -0.11 1.25 0.00 -0.95 -3.94 120.51 116.70 1bcc n ALA 65 Ca 0.04 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.86 1bcc n ALA 65 Cb 0.49 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 1bcc n ALA 65 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bcc h GLU 66 N 0.00 0.48 -0.22 0.00 4.39 -1.50 -2.52 114.58 115.20 1bcc h GLU 66 Ca -0.16 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.57 1bcc h GLU 66 Cb 1.59 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.12 1bcc h GLU 66 CO 0.05 0.33 0.87 0.93 -1.16 0.00 0.00 179.01 180.02 1bcc h GLU 67 N 0.49 0.00 -6.39 2.33 5.08 -1.68 -3.38 114.58 111.03 1bcc h GLU 67 Ca 0.13 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.82 1bcc h GLU 67 Cb -0.04 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 28.90 1bcc h GLU 67 CO -0.03 0.00 -0.88 0.08 -1.00 0.00 0.00 179.01 177.18 1bcc s VAL 68 N -4.14 1.95 0.12 3.13 1.01 -0.95 -5.04 120.40 116.48 1bcc s VAL 68 Ca -0.01 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1bcc s VAL 68 Cb 0.05 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1bcc s VAL 68 CO 0.18 0.55 0.24 -1.61 0.00 0.00 0.00 175.10 174.46 1bcc s GLU 69 N -0.52 3.37 0.13 2.72 2.02 -1.26 0.22 118.70 125.38 1bcc s GLU 69 Ca 0.08 -0.58 0.06 0.00 0.02 0.00 0.00 54.97 54.55 1bcc s GLU 69 Cb -0.10 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 1bcc s GLU 69 CO -0.00 0.55 -0.14 0.14 0.02 0.00 0.00 175.26 175.82 1bcc s VAL 70 N -1.66 1.36 0.09 2.63 -7.23 0.10 -4.77 120.40 110.93 1bcc s VAL 70 Ca 0.34 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 1bcc s VAL 70 Cb -0.12 -1.59 -0.06 0.00 0.56 0.00 0.00 36.38 35.17 1bcc s VAL 70 CO 0.28 -0.45 1.04 -1.58 -0.31 0.00 0.00 175.10 174.08 1bcc s GLN 71 N -2.81 4.60 0.04 4.82 0.74 -1.26 -2.25 119.66 123.55 1bcc s GLN 71 Ca 0.10 1.56 0.02 0.00 0.05 0.00 0.00 55.36 57.09 1bcc s GLN 71 Cb -0.04 -3.37 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 1bcc s GLN 71 CO 0.03 0.05 -0.07 0.34 -0.55 0.00 0.00 175.29 175.09 1bcc s ASP 72 N 0.36 0.73 0.00 6.67 2.15 0.68 -4.98 116.67 122.29 1bcc s ASP 72 Ca 0.50 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.92 1bcc s ASP 72 Cb -0.25 0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.42 1bcc s ASP 72 CO 0.31 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.67 1bcc n GLY 73 N 1.41 0.00 3.55 2.66 0.00 -1.26 -3.04 105.19 108.51 1bcc n GLY 73 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1bcc n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bcc n PRO 74 N 0.00 0.80 0.00 1.61 -0.04 -1.26 -4.43 135.00 131.68 1bcc n PRO 74 Ca 0.00 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1bcc n PRO 74 Cb 0.00 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1bcc n PRO 74 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bcc n ASN 75 N 0.09 0.00 -0.00 3.54 5.03 -0.82 -4.73 115.26 118.36 1bcc n ASN 75 Ca 0.12 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.66 1bcc n ASN 75 Cb 0.45 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 39.10 1bcc n ASN 75 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1bcc n GLU 76 N 0.00 0.54 0.00 3.52 4.71 -1.26 -3.86 120.64 124.29 1bcc n GLU 76 Ca 0.00 -0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 1bcc n GLU 76 Cb 0.00 -1.42 0.02 0.00 -1.01 0.00 0.00 31.44 29.02 1bcc n GLU 76 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1bcc n ASP 77 N -1.46 1.38 -1.82 1.62 8.00 -1.26 -5.05 116.55 117.96 1bcc n ASP 77 Ca 0.04 -1.19 -0.00 0.00 0.71 0.00 0.00 54.79 54.34 1bcc n ASP 77 Cb 0.31 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1bcc n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bcc n GLY 78 N 0.62 -0.34 3.33 0.44 0.00 -1.25 -5.11 105.19 102.89 1bcc n GLY 78 Ca 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1bcc n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bcc s GLU 79 N -3.04 0.93 0.24 1.61 2.02 -1.26 -4.70 118.70 114.50 1bcc s GLU 79 Ca 0.01 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.37 1bcc s GLU 79 Cb -0.00 0.42 -0.09 0.00 0.10 0.00 0.00 34.13 34.56 1bcc s GLU 79 CO 0.15 -0.32 1.02 -1.64 0.02 0.00 0.00 175.26 174.49 1bcc s MET 80 N -2.43 4.74 0.08 1.61 1.00 -1.26 -1.95 119.30 121.08 1bcc s MET 80 Ca -0.06 1.64 -0.02 0.00 0.00 0.00 0.00 55.69 57.25 1bcc s MET 80 Cb -0.01 -3.25 -0.03 0.00 0.00 0.00 0.00 34.83 31.54 1bcc s MET 80 CO -0.02 0.34 0.02 -0.59 0.00 0.00 0.00 175.02 174.77 1bcc s PHE 81 N -1.03 0.55 0.53 -0.03 -0.12 -1.17 -4.97 117.98 111.74 1bcc s PHE 81 Ca 0.43 -1.04 0.03 0.00 -0.05 0.00 0.00 56.93 56.30 1bcc s PHE 81 Cb -0.29 -0.36 0.04 0.00 -0.63 0.00 0.00 43.02 41.78 1bcc s PHE 81 CO 0.36 -0.44 0.74 -1.64 -0.05 0.00 0.00 175.22 174.19 1bcc s MET 82 N -3.94 2.54 0.00 1.99 -1.94 -1.26 -0.23 119.30 116.46 1bcc s MET 82 Ca 0.11 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.12 1bcc s MET 82 Cb 0.07 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.36 1bcc s MET 82 CO -0.07 -0.66 0.00 2.89 -0.01 0.00 0.00 175.02 177.17 1bcc n ARG 83 N -2.24 0.00 -1.68 2.03 -4.01 -0.95 -4.88 116.66 104.92 1bcc n ARG 83 Ca 0.09 0.00 -0.45 0.00 -1.04 0.00 0.00 57.85 56.45 1bcc n ARG 83 Cb 0.60 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.98 1bcc n ARG 83 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 1bcc n PRO 84 N -0.16 2.47 -1.70 2.89 -0.04 -1.26 0.02 135.00 137.23 1bcc n PRO 84 Ca 0.00 0.90 -0.39 0.00 -0.04 0.00 0.00 63.50 63.97 1bcc n PRO 84 Cb 0.00 -2.77 0.04 0.00 -0.04 0.00 0.00 33.50 30.73 1bcc n PRO 84 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bcc n GLY 85 N 4.24 0.42 0.86 0.55 0.00 0.13 -4.81 105.19 106.59 1bcc n GLY 85 Ca 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 1bcc n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bcc n LYS 86 N -0.82 0.93 0.21 1.61 5.02 -1.26 -3.36 118.16 120.49 1bcc n LYS 86 Ca 0.11 -0.69 0.09 0.00 -2.02 0.00 0.00 58.31 55.80 1bcc n LYS 86 Cb 0.44 -0.05 0.36 0.00 -0.02 0.00 0.00 35.03 35.76 1bcc n LYS 86 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1bcc h LEU 87 N 0.00 0.00 -0.44 -0.35 5.85 -1.92 -3.19 115.31 115.27 1bcc h LEU 87 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1bcc h LEU 87 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1bcc h LEU 87 CO 0.09 0.24 -0.23 -1.54 -0.34 0.00 0.00 178.44 176.65 1bcc n SER 88 N -3.30 0.91 -4.81 1.25 3.41 -1.26 -1.91 113.62 107.91 1bcc n SER 88 Ca 0.01 -0.82 -0.33 0.00 -0.26 0.00 0.00 58.87 57.47 1bcc n SER 88 Cb 0.49 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1bcc n SER 88 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1bcc s ASP 89 N -2.51 6.61 0.28 4.04 1.11 -1.20 -4.97 116.67 120.03 1bcc s ASP 89 Ca 0.25 1.78 -0.05 0.00 0.18 0.00 0.00 52.55 54.71 1bcc s ASP 89 Cb 0.19 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.59 1bcc s ASP 89 CO 0.51 -0.59 0.54 -0.31 1.18 0.00 0.00 175.17 176.50 1bcc s TYR 90 N -2.16 3.47 0.12 4.23 1.51 -1.26 -3.57 117.35 119.69 1bcc s TYR 90 Ca 0.64 0.63 -0.34 0.00 -1.01 0.00 0.00 57.07 56.98 1bcc s TYR 90 Cb -0.12 -2.09 -0.17 0.00 -0.11 0.00 0.00 41.96 39.47 1bcc s TYR 90 CO 0.19 0.20 1.03 1.19 -1.11 0.00 0.00 175.55 177.05 1bcc n PHE 91 N -0.86 0.80 -1.67 2.71 3.72 -0.99 -4.85 117.46 116.32 1bcc n PHE 91 Ca -0.02 0.84 -0.39 0.00 -0.05 0.00 0.00 57.45 57.84 1bcc n PHE 91 Cb 0.54 -2.17 0.04 0.00 -0.94 0.00 0.00 39.48 36.95 1bcc n PHE 91 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1bcc n PRO 92 N 1.60 1.29 -3.50 -1.08 -0.02 -1.26 -4.62 135.00 127.41 1bcc n PRO 92 Ca 0.17 0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 61.77 1bcc n PRO 92 Cb 0.19 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.28 1bcc n PRO 92 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1bcc s LYS 93 N -2.72 4.21 0.37 -0.52 1.02 -1.26 -4.57 119.74 116.28 1bcc s LYS 93 Ca 0.72 0.19 0.12 0.00 0.02 0.00 0.00 55.97 57.03 1bcc s LYS 93 Cb -0.44 -3.40 0.72 0.00 -0.52 0.00 0.00 37.83 34.19 1bcc s LYS 93 CO 0.49 0.28 1.84 -1.35 -0.92 0.00 0.00 175.35 175.69 1bcc h PRO 94 N 6.44 0.06 -5.83 -1.68 0.11 -1.88 -3.44 132.00 125.78 1bcc h PRO 94 Ca -0.43 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.16 1bcc h PRO 94 Cb 1.17 -0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.05 1bcc h PRO 94 CO 0.74 0.39 -0.81 0.71 -0.21 0.00 0.00 178.00 178.81 1bcc s TYR 95 N -4.29 1.57 0.48 0.65 1.51 -1.26 -5.02 117.35 111.00 1bcc s TYR 95 Ca -0.03 -0.41 0.25 0.00 -1.01 0.00 0.00 57.07 55.86 1bcc s TYR 95 Cb 0.14 -0.88 1.46 0.00 -0.11 0.00 0.00 41.96 42.57 1bcc s TYR 95 CO 0.73 0.13 2.12 -1.35 -1.11 0.00 0.00 175.55 176.07 1bcc h PRO 96 N 4.35 0.00 -1.96 -1.71 0.11 -1.95 -3.46 132.00 127.39 1bcc h PRO 96 Ca -0.43 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.84 1bcc h PRO 96 Cb 1.18 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.12 1bcc h PRO 96 CO 0.41 0.09 0.61 0.54 -0.21 0.00 0.00 178.00 179.44 1bcc s ASN 97 N -6.40 -0.28 0.02 -2.05 2.20 -1.26 -5.05 114.94 102.11 1bcc s ASN 97 Ca -0.04 0.02 -0.04 0.00 -0.94 0.00 0.00 52.86 51.86 1bcc s ASN 97 Cb 0.15 0.29 -0.02 0.00 -2.00 0.00 0.00 41.25 39.67 1bcc s ASN 97 CO 0.60 -0.47 1.07 1.55 -2.94 0.00 0.00 177.10 176.92 1bcc h PRO 98 N 2.03 -0.06 -1.45 3.55 0.13 -2.00 -0.54 132.00 133.66 1bcc h PRO 98 Ca -0.17 0.00 0.44 0.00 -0.87 0.00 0.00 66.00 65.40 1bcc h PRO 98 Cb 1.21 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.26 1bcc h PRO 98 CO 0.28 -0.04 0.99 1.05 -0.23 0.00 0.00 178.00 180.05 1bcc h GLU 99 N -0.06 0.07 -0.44 0.86 9.09 -1.98 1.66 114.58 123.77 1bcc h GLU 99 Ca 0.01 -0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1bcc h GLU 99 Cb 0.08 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.15 1bcc h GLU 99 CO -0.07 0.05 0.02 0.00 0.05 0.00 0.00 179.01 179.06 1bcc h ALA 100 N 1.41 1.22 0.24 1.06 0.00 -1.52 -2.42 119.26 119.24 1bcc h ALA 100 Ca 0.78 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 55.12 1bcc h ALA 100 Cb 2.74 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 20.38 1bcc h ALA 100 CO -0.22 0.52 -1.53 0.00 0.00 0.00 0.00 179.25 178.01 1bcc h ALA 101 N 1.36 -0.09 -0.29 0.00 0.00 0.29 -3.21 119.26 117.32 1bcc h ALA 101 Ca 0.14 -0.92 0.06 0.00 0.00 0.00 0.00 54.91 54.19 1bcc h ALA 101 Cb 0.38 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1bcc h ALA 101 CO 0.01 0.77 0.20 0.00 0.00 0.00 0.00 179.25 180.23 1bcc h ARG 102 N 0.14 0.12 0.00 0.00 3.08 -0.78 0.41 114.38 117.35 1bcc h ARG 102 Ca -0.27 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1bcc h ARG 102 Cb 2.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.18 1bcc h ARG 102 CO 0.26 0.08 -0.11 0.00 -1.07 0.00 0.00 179.97 179.12 1bcc n ALA 103 N -2.56 2.45 0.16 0.04 0.00 -0.92 0.99 120.51 120.66 1bcc n ALA 103 Ca 0.03 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1bcc n ALA 103 Cb 0.28 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.19 1bcc n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bcc n ALA 104 N -1.71 3.03 -2.37 0.00 0.00 0.04 -4.34 120.51 115.17 1bcc n ALA 104 Ca 0.06 -0.49 -0.26 0.00 0.00 0.00 0.00 53.44 52.75 1bcc n ALA 104 Cb 0.40 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 19.05 1bcc n ALA 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bcc n ASN 105 N -2.21 4.80 -3.84 0.00 3.02 -0.63 -4.99 115.26 111.41 1bcc n ASN 105 Ca -0.02 -3.73 -0.29 0.00 -0.03 0.00 0.00 54.58 50.51 1bcc n ASN 105 Cb 0.53 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1bcc n ASN 105 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1bcc n ASN 106 N -0.53 -4.42 0.00 6.41 0.23 -1.21 -2.73 115.26 113.00 1bcc n ASN 106 Ca 0.40 -1.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.43 1bcc n ASN 106 Cb 0.73 -1.52 0.00 0.00 -2.08 0.00 0.00 39.78 36.91 1bcc n ASN 106 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bcc n GLY 107 N -1.72 1.75 3.61 4.83 0.00 0.28 -4.98 105.19 108.96 1bcc n GLY 107 Ca -0.27 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1bcc n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bcc s ALA 108 N 0.00 0.78 -0.24 4.61 0.00 -1.10 -4.66 121.76 121.16 1bcc s ALA 108 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.22 1bcc s ALA 108 Cb 0.00 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1bcc s ALA 108 CO 0.00 -3.10 -0.01 -1.17 0.00 0.00 0.00 175.76 171.48 1bcc s LEU 109 N -6.78 2.29 -0.15 0.00 2.96 -1.26 -3.94 118.68 111.80 1bcc s LEU 109 Ca 0.67 -1.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.12 1bcc s LEU 109 Cb -0.23 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 1bcc s LEU 109 CO 0.60 -0.27 1.95 -2.16 -1.32 0.00 0.00 176.35 175.14 1bcc s PRO 110 N 1.51 3.63 0.80 0.98 0.04 -1.26 -4.94 135.00 135.76 1bcc s PRO 110 Ca -0.03 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 1bcc s PRO 110 Cb -0.18 -4.20 0.08 0.00 0.04 0.00 0.00 34.50 30.24 1bcc s PRO 110 CO -0.08 -1.52 1.20 -2.14 0.04 0.00 0.00 177.00 174.49 1bcc s PRO 111 N 5.27 1.66 0.04 0.56 0.02 -1.26 -4.70 135.00 136.59 1bcc s PRO 111 Ca 0.87 1.72 -0.30 0.00 0.02 0.00 0.00 61.00 63.31 1bcc s PRO 111 Cb -0.33 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 1bcc s PRO 111 CO 0.35 -2.19 1.06 0.34 -0.33 0.00 0.00 177.00 176.24 1bcc s ASP 112 N -2.22 7.27 0.00 2.53 2.15 -1.26 -4.31 116.67 120.83 1bcc s ASP 112 Ca 0.72 1.82 0.16 0.00 0.43 0.00 0.00 52.55 55.68 1bcc s ASP 112 Cb -0.28 -2.58 0.77 0.00 -0.30 0.00 0.00 42.92 40.54 1bcc s ASP 112 CO 0.51 -0.32 1.52 0.18 -0.17 0.00 0.00 175.17 176.89 1bcc n LEU 113 N 3.77 0.65 -0.22 -1.34 4.32 -0.25 -4.42 117.00 119.52 1bcc n LEU 113 Ca 0.07 -0.29 0.02 0.00 -0.02 0.00 0.00 56.01 55.79 1bcc n LEU 113 Cb 0.49 -0.05 0.12 0.00 -1.62 0.00 0.00 43.42 42.36 1bcc n LEU 113 CO 0.53 0.14 0.83 0.28 -1.22 0.00 0.00 177.39 177.95 1bcc h SER 114 N 0.83 -0.30 0.00 -1.43 0.02 -1.91 -2.93 113.55 107.82 1bcc h SER 114 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1bcc h SER 114 Cb 0.18 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1bcc h SER 114 CO 0.00 -0.13 -0.00 -1.22 -1.14 0.00 0.00 176.83 174.33 1bcc n TYR 115 N -5.30 0.00 -0.28 3.45 4.02 -1.26 -3.12 117.16 114.66 1bcc n TYR 115 Ca 0.10 -0.62 -0.01 0.00 -0.01 0.00 0.00 57.90 57.37 1bcc n TYR 115 Cb 0.39 -0.07 0.06 0.00 -0.02 0.00 0.00 39.34 39.69 1bcc n TYR 115 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 1bcc h ILE 116 N 0.05 0.13 -0.58 -0.72 6.09 -1.72 0.61 117.51 121.37 1bcc h ILE 116 Ca 0.00 0.00 0.17 0.00 -1.37 0.00 0.00 64.86 63.66 1bcc h ILE 116 Cb 0.63 0.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.03 1bcc h ILE 116 CO 0.00 0.00 0.65 0.58 -3.07 0.00 0.00 178.15 176.31 1bcc h VAL 117 N -0.05 0.27 -0.13 2.19 2.07 -1.82 0.43 116.25 119.20 1bcc h VAL 117 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1bcc h VAL 117 Cb 0.59 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1bcc h VAL 117 CO -0.83 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.30 1bcc n ARG 118 N -3.59 2.64 0.00 1.57 1.74 0.20 -3.59 116.66 115.63 1bcc n ARG 118 Ca 0.12 -1.64 0.11 0.00 -0.77 0.00 0.00 57.85 55.67 1bcc n ARG 118 Cb 0.86 -1.11 0.01 0.00 -1.02 0.00 0.00 32.46 31.20 1bcc n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bcc n ALA 119 N -0.04 3.52 -2.70 7.54 0.00 0.15 -4.92 120.51 124.06 1bcc n ALA 119 Ca 0.05 -0.64 -0.18 0.00 0.00 0.00 0.00 53.44 52.67 1bcc n ALA 119 Cb 0.30 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1bcc n ALA 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bcc s ARG 120 N -2.47 0.78 0.08 0.00 1.81 -1.06 -5.04 118.95 113.06 1bcc s ARG 120 Ca 0.19 -0.63 -0.31 0.00 -1.72 0.00 0.00 55.73 53.26 1bcc s ARG 120 Cb 0.18 -0.74 -0.08 0.00 -0.45 0.00 0.00 34.95 33.86 1bcc s ARG 120 CO 0.56 0.18 1.51 -1.01 -0.68 0.00 0.00 175.30 175.86 1bcc s HIS 121 N -0.76 2.87 0.00 -0.53 3.76 -1.26 -2.43 115.29 116.94 1bcc s HIS 121 Ca -0.00 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.57 1bcc s HIS 121 Cb -0.07 -3.81 0.00 0.00 1.11 0.00 0.00 32.58 29.81 1bcc s HIS 121 CO 0.01 -3.06 0.00 0.41 -0.85 0.00 0.00 174.74 171.25 1bcc n GLY 122 N 3.73 1.74 7.00 -2.22 0.00 -1.26 -4.67 105.19 109.51 1bcc n GLY 122 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1bcc n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcc n GLY 123 N 0.00 3.29 0.16 -0.02 0.00 -1.02 -2.14 105.19 105.46 1bcc n GLY 123 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1bcc n GLY 123 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1bcc h GLU 124 N 0.00 0.14 -0.91 1.61 9.09 -1.93 0.11 114.58 122.70 1bcc h GLU 124 Ca 0.00 -0.01 0.25 0.00 0.05 0.00 0.00 59.36 59.65 1bcc h GLU 124 Cb 0.00 -0.03 -0.14 0.00 -1.65 0.00 0.00 28.75 26.93 1bcc h GLU 124 CO 0.00 0.09 0.34 -0.44 0.05 0.00 0.00 179.01 179.05 1bcc h ASP 125 N 0.14 0.18 0.11 3.06 3.32 -1.82 0.24 116.42 121.66 1bcc h ASP 125 Ca 0.18 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1bcc h ASP 125 Cb 0.24 0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1bcc h ASP 125 CO -0.27 -0.11 -0.05 0.22 -1.72 0.00 0.00 179.24 177.30 1bcc h TYR 126 N 0.28 -0.14 -0.92 4.55 3.20 -0.71 -2.68 116.97 120.55 1bcc h TYR 126 Ca 0.59 -0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.68 1bcc h TYR 126 Cb 1.20 0.05 -0.17 0.00 1.54 0.00 0.00 36.73 39.35 1bcc h TYR 126 CO -0.18 -0.09 -0.06 0.28 -1.64 0.00 0.00 178.16 176.47 1bcc h VAL 127 N -0.20 0.11 0.27 1.81 2.07 -0.72 0.10 116.25 119.69 1bcc h VAL 127 Ca -0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1bcc h VAL 127 Cb 0.12 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1bcc h VAL 127 CO 0.03 0.01 -0.26 0.15 0.02 0.00 0.00 177.57 177.51 1bcc h PHE 128 N 0.03 -0.72 -0.86 1.57 3.57 -0.60 -0.01 116.94 119.91 1bcc h PHE 128 Ca 0.51 0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.22 1bcc h PHE 128 Cb 0.94 0.28 -0.16 0.00 2.79 0.00 0.00 35.95 39.81 1bcc h PHE 128 CO -0.55 -0.35 -0.03 0.77 -2.23 0.00 0.00 178.31 175.92 1bcc h SER 129 N -0.53 -0.48 0.18 0.41 0.02 -0.94 -0.04 113.55 112.17 1bcc h SER 129 Ca -0.03 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1bcc h SER 129 Cb 0.45 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1bcc h SER 129 CO -0.03 -0.26 -0.17 0.25 -1.14 0.00 0.00 176.83 175.49 1bcc h LEU 130 N 0.06 -0.44 0.30 5.07 5.85 -0.60 -3.01 115.31 122.54 1bcc h LEU 130 Ca 0.48 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 1bcc h LEU 130 Cb 0.88 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1bcc h LEU 130 CO -0.80 -0.25 -0.23 -0.07 -0.34 0.00 0.00 178.44 176.74 1bcc h LEU 131 N -0.37 -0.62 -6.35 2.25 3.38 0.81 -3.17 115.31 111.24 1bcc h LEU 131 Ca -0.00 0.04 -0.74 0.00 0.09 0.00 0.00 57.88 57.27 1bcc h LEU 131 Cb 0.35 0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.17 1bcc h LEU 131 CO -0.04 -0.33 2.35 0.35 0.09 0.00 0.00 178.44 180.86 1bcc n THR 132 N -3.76 4.07 -1.46 0.22 -2.24 -0.52 -4.32 114.28 106.26 1bcc n THR 132 Ca -0.06 -3.98 0.00 0.00 -2.27 0.00 0.00 64.05 57.74 1bcc n THR 132 Cb 0.23 -2.44 0.00 0.00 -2.10 0.00 0.00 70.33 66.02 1bcc n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bcc n GLY 133 N 3.25 0.69 3.81 3.38 0.00 -1.14 -4.77 105.19 110.42 1bcc n GLY 133 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 1bcc n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bcc s TYR 134 N 0.00 3.13 0.01 1.61 1.51 -1.26 -4.52 117.35 117.83 1bcc s TYR 134 Ca 0.00 1.50 -0.29 0.00 -1.01 0.00 0.00 57.07 57.27 1bcc s TYR 134 Cb 0.00 -2.94 0.10 0.00 -0.11 0.00 0.00 41.96 39.01 1bcc s TYR 134 CO 0.00 -0.89 1.03 0.00 -1.11 0.00 0.00 175.55 174.58 1bcc s GLU 136 N -2.94 4.18 0.49 0.00 8.01 -1.26 -4.60 118.70 122.59 1bcc s GLU 136 Ca 0.09 2.46 -0.24 0.00 0.01 0.00 0.00 54.97 57.30 1bcc s GLU 136 Cb -0.00 -3.01 -0.07 0.00 -4.31 0.00 0.00 34.13 26.74 1bcc s GLU 136 CO -0.04 -0.46 1.40 -1.25 0.01 0.00 0.00 175.26 174.92 1bcc s PRO 137 N -1.62 3.43 0.89 0.39 0.04 -1.26 -4.98 135.00 131.89 1bcc s PRO 137 Ca 0.54 2.35 -0.11 0.00 0.04 0.00 0.00 61.00 63.81 1bcc s PRO 137 Cb -0.45 -2.47 0.13 0.00 0.04 0.00 0.00 34.50 31.74 1bcc s PRO 137 CO 0.57 -1.00 1.09 -1.25 0.04 0.00 0.00 177.00 176.45 1bcc s PRO 138 N -2.66 1.31 0.51 0.56 0.04 -1.26 -4.92 135.00 128.58 1bcc s PRO 138 Ca 0.66 0.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.36 1bcc s PRO 138 Cb -0.42 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1bcc s PRO 138 CO 0.53 -2.23 1.35 0.25 0.04 0.00 0.00 177.00 176.94 1bcc n THR 139 N -3.88 3.42 0.00 1.26 -2.24 -1.26 -2.18 114.28 109.40 1bcc n THR 139 Ca 0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1bcc n THR 139 Cb 0.55 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 1bcc n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bcc n GLY 140 N 0.74 3.06 3.64 3.38 0.00 -1.26 -4.99 105.19 109.76 1bcc n GLY 140 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1bcc n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bcc s VAL 141 N -1.58 5.10 -0.09 1.61 1.01 -0.93 -5.08 120.40 120.45 1bcc s VAL 141 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1bcc s VAL 141 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1bcc s VAL 141 CO 0.00 0.39 -0.09 -0.94 0.00 0.00 0.00 175.10 174.45 1bcc s SER 142 N 0.83 1.90 0.10 3.32 1.04 -1.26 -4.59 113.70 115.04 1bcc s SER 142 Ca 0.06 -0.29 -0.19 0.00 0.48 0.00 0.00 55.95 56.01 1bcc s SER 142 Cb -0.13 -0.80 -0.07 0.00 0.10 0.00 0.00 66.02 65.12 1bcc s SER 142 CO 0.02 -0.05 0.59 0.54 0.98 0.00 0.00 173.24 175.33 1bcc s VAL 143 N 1.18 4.71 0.77 5.02 0.11 -1.26 -5.08 120.40 125.85 1bcc s VAL 143 Ca -0.05 1.22 -0.12 0.00 -2.93 0.00 0.00 61.98 60.10 1bcc s VAL 143 Cb -0.14 -3.90 0.06 0.00 -1.53 0.00 0.00 36.38 30.87 1bcc s VAL 143 CO -0.02 0.50 1.14 0.00 -3.33 0.00 0.00 175.10 173.40 1bcc s ARG 144 N -1.25 2.25 -0.10 1.54 1.70 -1.26 -4.95 118.95 116.88 1bcc s ARG 144 Ca 0.31 0.20 -0.39 0.00 -0.47 0.00 0.00 55.73 55.38 1bcc s ARG 144 Cb -0.19 -1.98 -0.16 0.00 -0.57 0.00 0.00 34.95 32.04 1bcc s ARG 144 CO 0.20 -1.41 1.54 -1.91 -1.08 0.00 0.00 175.30 172.64 1bcc n GLU 145 N -3.20 1.13 0.00 3.89 2.13 -1.26 -1.85 120.64 121.48 1bcc n GLU 145 Ca 0.08 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1bcc n GLU 145 Cb 0.60 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.24 1bcc n GLU 145 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bcc n GLY 146 N 3.36 1.70 3.79 8.31 0.00 -1.26 -5.04 105.19 116.05 1bcc n GLY 146 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1bcc n GLY 146 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bcc s LEU 147 N 0.00 3.74 -0.10 0.99 2.01 -0.77 -4.74 118.68 119.82 1bcc s LEU 147 Ca 0.00 -0.22 0.01 0.00 0.01 0.00 0.00 54.13 53.93 1bcc s LEU 147 Cb 0.00 -2.32 0.02 0.00 0.01 0.00 0.00 46.19 43.90 1bcc s LEU 147 CO 0.00 0.02 -0.12 -0.31 1.01 0.00 0.00 176.35 176.96 1bcc s TYR 148 N -1.93 1.65 0.30 0.29 1.51 -0.18 -4.76 117.35 114.22 1bcc s TYR 148 Ca 0.31 -0.75 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1bcc s TYR 148 Cb -0.09 -1.25 -0.11 0.00 -0.11 0.00 0.00 41.96 40.40 1bcc s TYR 148 CO 0.23 -0.43 1.55 0.12 -1.11 0.00 0.00 175.55 175.91 1bcc s PHE 149 N 1.13 2.77 -0.25 2.71 5.36 -1.25 -1.78 117.98 126.68 1bcc s PHE 149 Ca -0.05 0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 56.77 1bcc s PHE 149 Cb -0.14 -4.02 0.14 0.00 -0.34 0.00 0.00 43.02 38.66 1bcc s PHE 149 CO -0.02 -3.32 0.47 1.21 -1.46 0.00 0.00 175.22 172.10 1bcc s ASN 150 N 0.35 -0.42 0.18 6.13 3.84 0.82 -3.76 114.94 122.08 1bcc s ASN 150 Ca 0.61 0.71 -0.13 0.00 0.21 0.00 0.00 52.86 54.26 1bcc s ASN 150 Cb -0.46 1.56 0.12 0.00 -0.55 0.00 0.00 41.25 41.91 1bcc s ASN 150 CO 0.50 -0.27 1.82 1.55 -2.79 0.00 0.00 177.10 177.91 1bcc h PRO 151 N 8.12 0.66 0.00 0.43 0.13 -1.80 -2.77 132.00 136.76 1bcc h PRO 151 Ca -0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1bcc h PRO 151 Cb 1.14 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1bcc h PRO 151 CO 0.21 0.43 0.05 1.88 -0.23 0.00 0.00 178.00 180.35 1bcc h TYR 152 N 0.68 0.00 -3.49 1.56 0.05 -1.87 -3.41 116.97 110.49 1bcc h TYR 152 Ca 0.23 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.40 1bcc h TYR 152 Cb 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.64 1bcc h TYR 152 CO -0.06 0.00 -0.31 0.12 -1.05 0.00 0.00 178.16 176.86 1bcc s PHE 153 N -3.88 3.36 -0.11 4.88 5.36 -1.04 -4.90 117.98 121.65 1bcc s PHE 153 Ca -0.04 0.48 -0.37 0.00 -0.96 0.00 0.00 56.93 56.05 1bcc s PHE 153 Cb 0.10 -2.42 -0.14 0.00 -0.34 0.00 0.00 43.02 40.21 1bcc s PHE 153 CO 0.30 0.04 1.70 -0.35 -1.46 0.00 0.00 175.22 175.45 1bcc n PRO 154 N 4.32 1.58 0.00 10.12 -0.04 -1.26 0.13 135.00 149.86 1bcc n PRO 154 Ca -0.11 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1bcc n PRO 154 Cb 0.51 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1bcc n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bcc n GLY 155 N 3.88 2.44 3.06 0.55 0.00 -1.26 -4.54 105.19 109.33 1bcc n GLY 155 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1bcc n GLY 155 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bcc n GLN 156 N -2.00 -1.87 -3.98 1.61 3.00 0.36 -4.93 117.38 109.57 1bcc n GLN 156 Ca 0.00 0.46 -0.31 0.00 -0.01 0.00 0.00 57.00 57.14 1bcc n GLN 156 Cb 0.00 -4.95 -0.15 0.00 0.00 0.00 0.00 30.24 25.13 1bcc n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bcc s ALA 157 N -0.99 2.33 -0.07 -1.58 0.00 -1.26 -0.13 121.76 120.06 1bcc s ALA 157 Ca 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 51.96 50.12 1bcc s ALA 157 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1bcc s ALA 157 CO 0.00 -1.37 0.12 0.42 0.00 0.00 0.00 175.76 174.93 1bcc s ILE 158 N 1.21 5.14 -1.23 0.00 1.01 -0.73 -4.81 121.20 121.78 1bcc s ILE 158 Ca -0.01 -0.08 0.22 0.00 0.00 0.00 0.00 60.65 60.78 1bcc s ILE 158 Cb -0.19 -3.29 0.29 0.00 0.01 0.00 0.00 42.46 39.28 1bcc s ILE 158 CO -0.08 0.49 1.70 0.61 0.00 0.00 0.00 174.94 177.66 1bcc n GLY 159 N 1.60 -1.11 3.64 6.18 0.00 -1.26 -1.02 105.19 113.22 1bcc n GLY 159 Ca -0.16 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1bcc n GLY 159 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bcc s MET 160 N -2.77 4.08 0.52 1.61 0.00 -1.26 -4.89 119.30 116.60 1bcc s MET 160 Ca 0.16 0.07 -0.17 0.00 0.00 0.00 0.00 55.69 55.75 1bcc s MET 160 Cb 0.14 -3.60 -0.08 0.00 0.00 0.00 0.00 34.83 31.30 1bcc s MET 160 CO 0.36 -0.15 0.99 0.00 0.00 0.00 0.00 175.02 176.22 1bcc s ALA 161 N 1.66 3.05 -0.36 4.11 0.00 -1.26 -4.69 121.76 124.27 1bcc s ALA 161 Ca 0.16 0.20 -0.35 0.00 0.00 0.00 0.00 51.96 51.96 1bcc s ALA 161 Cb -0.15 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 19.73 1bcc s ALA 161 CO 0.08 -0.25 2.20 -2.30 0.00 0.00 0.00 175.76 175.49 1bcc n PRO 162 N -1.57 1.03 0.00 0.00 -0.02 -1.26 -4.78 135.00 128.41 1bcc n PRO 162 Ca 0.07 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.97 1bcc n PRO 162 Cb 0.54 -2.43 0.68 0.00 -0.02 0.00 0.00 33.50 32.27 1bcc n PRO 162 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bcc n PRO 163 N 8.19 1.18 -3.59 0.52 -0.04 -1.26 -4.85 135.00 135.15 1bcc n PRO 163 Ca 0.42 -0.45 -0.16 0.00 -0.04 0.00 0.00 63.50 63.27 1bcc n PRO 163 Cb 0.22 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.06 1bcc n PRO 163 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1bcc s ILE 164 N -2.13 -0.35 0.44 0.52 2.07 -1.26 -5.00 121.20 115.49 1bcc s ILE 164 Ca 0.39 0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.80 1bcc s ILE 164 Cb 0.21 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 42.27 1bcc s ILE 164 CO 0.39 0.00 0.06 -0.72 -1.91 0.00 0.00 174.94 172.76 1bcc s TYR 165 N 2.36 1.90 0.50 3.50 1.13 -1.26 -4.88 117.35 120.59 1bcc s TYR 165 Ca 0.04 -1.07 -0.22 0.00 -1.41 0.00 0.00 57.07 54.41 1bcc s TYR 165 Cb -0.13 -1.40 -0.08 0.00 -1.10 0.00 0.00 41.96 39.24 1bcc s TYR 165 CO -0.09 0.01 1.06 0.09 -2.51 0.00 0.00 175.55 174.11 1bcc n ASN 166 N -1.20 1.41 0.00 -0.18 3.02 -1.26 -4.19 115.26 112.86 1bcc n ASN 166 Ca -0.11 0.96 0.00 0.00 -0.03 0.00 0.00 54.58 55.40 1bcc n ASN 166 Cb 0.66 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 1bcc n ASN 166 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bcc n ASP 167 N -0.11 0.00 0.00 6.41 8.00 -0.43 -4.78 116.55 125.64 1bcc n ASP 167 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1bcc n ASP 167 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1bcc n ASP 167 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1bcc n VAL 168 N 0.00 0.00 -3.95 2.53 0.31 -1.26 -4.55 118.33 111.41 1bcc n VAL 168 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1bcc n VAL 168 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1bcc n VAL 168 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1bcc s LEU 169 N 0.00 0.34 -0.26 7.52 2.34 -1.26 -5.04 118.68 122.33 1bcc s LEU 169 Ca 0.00 -1.09 -0.03 0.00 0.06 0.00 0.00 54.13 53.07 1bcc s LEU 169 Cb 0.00 2.10 0.08 0.00 -0.56 0.00 0.00 46.19 47.81 1bcc s LEU 169 CO 0.00 -1.35 0.09 -1.61 -1.06 0.00 0.00 176.35 172.41 1bcc s GLU 170 N -3.30 0.48 -0.06 1.48 8.01 -1.26 -4.91 118.70 119.14 1bcc s GLU 170 Ca 0.21 -0.64 -0.35 0.00 0.01 0.00 0.00 54.97 54.21 1bcc s GLU 170 Cb -0.02 -1.77 -0.12 0.00 -4.31 0.00 0.00 34.13 27.90 1bcc s GLU 170 CO 0.12 -0.87 1.82 1.19 0.01 0.00 0.00 175.26 177.54 1bcc n PHE 171 N 5.06 2.29 0.36 1.61 3.72 -1.26 -4.83 117.46 124.41 1bcc n PHE 171 Ca -0.06 0.08 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 1bcc n PHE 171 Cb 0.44 -2.63 0.42 0.00 -0.94 0.00 0.00 39.48 36.77 1bcc n PHE 171 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1bcc h ASP 172 N 8.54 0.00 0.38 4.37 3.04 -1.98 -2.83 116.42 127.94 1bcc h ASP 172 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1bcc h ASP 172 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1bcc h ASP 172 CO 0.94 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 177.24 1bcc n ASP 173 N -2.77 0.00 -1.04 4.15 5.75 -1.26 -4.84 116.55 116.54 1bcc n ASP 173 Ca 0.03 0.36 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 1bcc n ASP 173 Cb 0.39 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1bcc n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bcc n GLY 174 N -0.16 -0.09 2.87 6.12 0.00 -1.07 -5.11 105.19 107.76 1bcc n GLY 174 Ca 0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 1bcc n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bcc s THR 175 N -1.84 -0.04 -0.81 2.61 2.01 -1.24 -5.08 115.64 111.24 1bcc s THR 175 Ca 0.00 0.16 -0.20 0.00 0.31 0.00 0.00 61.69 61.96 1bcc s THR 175 Cb 0.00 -0.16 -0.19 0.00 0.01 0.00 0.00 72.50 72.17 1bcc s THR 175 CO 0.00 0.07 2.09 -2.65 -0.69 0.00 0.00 174.62 173.44 1bcc n PRO 176 N 3.98 0.24 -1.07 4.92 -0.02 -1.26 -4.41 135.00 137.39 1bcc n PRO 176 Ca -0.24 -0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 59.99 1bcc n PRO 176 Cb 0.53 -2.94 -0.09 0.00 -0.02 0.00 0.00 33.50 30.98 1bcc n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bcc n ALA 177 N 14.94 1.97 -2.57 3.55 0.00 -1.26 -4.79 120.51 132.35 1bcc n ALA 177 Ca 0.42 -2.96 -0.36 0.00 0.00 0.00 0.00 53.44 50.54 1bcc n ALA 177 Cb 0.40 -3.63 -0.06 0.00 0.00 0.00 0.00 19.45 16.16 1bcc n ALA 177 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bcc s THR 178 N 7.58 5.10 0.12 0.00 -4.23 -1.26 -1.32 115.64 121.63 1bcc s THR 178 Ca 0.65 0.57 -0.23 0.00 -1.18 0.00 0.00 61.69 61.50 1bcc s THR 178 Cb 0.11 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 1bcc s THR 178 CO 0.21 0.43 1.21 0.80 -0.54 0.00 0.00 174.62 176.72 1bcc n MET 179 N 1.33 -0.33 -0.11 3.99 0.00 -1.26 0.45 117.12 121.19 1bcc n MET 179 Ca -0.11 1.19 -0.09 0.00 -0.00 0.00 0.00 57.70 58.69 1bcc n MET 179 Cb 0.52 -1.75 -0.03 0.00 0.00 0.00 0.00 33.22 31.96 1bcc n MET 179 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1bcc h SER 180 N 0.00 -1.26 0.48 6.12 0.87 -1.93 0.11 113.55 117.95 1bcc h SER 180 Ca 0.12 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 1bcc h SER 180 Cb 0.31 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1bcc h SER 180 CO -0.70 -0.35 -0.23 -0.61 -0.53 0.00 0.00 176.83 174.40 1bcc h GLN 181 N -0.31 -0.63 -0.67 2.24 -0.00 -0.58 -2.48 115.11 112.68 1bcc h GLN 181 Ca 0.15 0.04 0.12 0.00 -0.00 0.00 0.00 58.65 58.96 1bcc h GLN 181 Cb 0.57 0.14 -0.08 0.00 0.00 0.00 0.00 27.48 28.11 1bcc h GLN 181 CO -0.54 -0.41 0.25 -0.24 0.00 0.00 0.00 178.83 177.88 1bcc h VAL 182 N -0.66 0.71 -0.40 2.39 3.04 0.50 -0.34 116.25 121.48 1bcc h VAL 182 Ca -0.07 -0.14 0.05 0.00 -1.01 0.00 0.00 66.70 65.54 1bcc h VAL 182 Cb 0.50 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.02 1bcc h VAL 182 CO 0.11 0.07 0.27 0.00 -1.01 0.00 0.00 177.57 177.02 1bcc h ALA 183 N 1.48 1.96 0.60 3.17 0.00 -0.55 -2.46 119.26 123.46 1bcc h ALA 183 Ca 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1bcc h ALA 183 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1bcc h ALA 183 CO -0.36 -0.03 -0.31 -0.22 0.00 0.00 0.00 179.25 178.33 1bcc h LYS 184 N 0.33 -0.80 -0.71 0.00 3.64 -0.60 -1.80 116.57 116.63 1bcc h LYS 184 Ca 0.17 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1bcc h LYS 184 Cb 0.28 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 1bcc h LYS 184 CO -0.04 -0.53 0.41 -0.44 -2.27 0.00 0.00 179.45 176.58 1bcc h ASP 185 N -0.83 0.61 -0.92 4.20 3.32 -1.32 -0.50 116.42 120.98 1bcc h ASP 185 Ca -0.08 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.08 1bcc h ASP 185 Cb 0.65 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 1bcc h ASP 185 CO 0.12 0.39 0.60 0.58 -1.72 0.00 0.00 179.24 179.20 1bcc h VAL 186 N 0.74 1.03 0.05 -1.35 2.07 -1.31 0.48 116.25 117.96 1bcc h VAL 186 Ca 0.32 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1bcc h VAL 186 Cb 0.20 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1bcc h VAL 186 CO -0.19 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 177.56 1bcc h THR 188 N -0.49 0.30 0.35 0.00 1.35 -0.35 -0.69 112.91 113.37 1bcc h THR 188 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1bcc h THR 188 Cb 0.44 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1bcc h THR 188 CO 0.01 0.00 -0.17 0.15 -0.25 0.00 0.00 175.52 175.27 1bcc h PHE 189 N 0.00 -0.43 -1.42 4.73 3.57 -0.55 -2.77 116.94 120.07 1bcc h PHE 189 Ca 0.04 -0.01 0.46 0.00 3.53 0.00 0.00 57.97 61.99 1bcc h PHE 189 Cb 0.32 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 39.08 1bcc h PHE 189 CO 0.00 -0.27 0.94 -0.07 -2.23 0.00 0.00 178.31 176.68 1bcc h LEU 190 N -0.94 0.19 0.58 0.59 3.38 0.25 0.47 115.31 119.84 1bcc h LEU 190 Ca -0.05 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1bcc h LEU 190 Cb 0.36 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1bcc h LEU 190 CO 0.08 -0.16 -0.28 -0.09 0.09 0.00 0.00 178.44 178.07 1bcc h ARG 191 N 0.06 -0.76 -0.57 1.13 9.65 -1.18 -1.70 114.38 121.01 1bcc h ARG 191 Ca 0.84 0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.88 1bcc h ARG 191 Cb 2.77 0.17 -0.10 0.00 -1.39 0.00 0.00 29.97 31.43 1bcc h ARG 191 CO -0.35 -0.50 -0.05 2.35 2.80 0.00 0.00 179.97 184.21 1bcc h TRP 192 N -0.89 -0.13 -0.37 2.20 2.91 0.08 0.28 115.95 120.03 1bcc h TRP 192 Ca -0.08 0.04 0.11 0.00 1.13 0.00 0.00 58.89 60.09 1bcc h TRP 192 Cb 0.60 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.38 1bcc h TRP 192 CO 0.06 -0.18 0.28 0.00 -1.03 0.00 0.00 178.44 177.57 1bcc h ALA 193 N 1.53 2.29 0.00 2.65 0.00 -0.68 -1.11 119.26 123.94 1bcc h ALA 193 Ca 0.29 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.93 1bcc h ALA 193 Cb 0.45 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1bcc h ALA 193 CO -0.52 -0.47 -1.40 0.00 0.00 0.00 0.00 179.25 176.86 1bcc h ALA 194 N 1.78 0.60 -1.18 0.00 0.00 -0.01 -3.43 119.26 117.03 1bcc h ALA 194 Ca 0.18 -1.22 -0.34 0.00 0.00 0.00 0.00 54.91 53.52 1bcc h ALA 194 Cb 0.74 0.21 -0.25 0.00 0.00 0.00 0.00 17.79 18.50 1bcc h ALA 194 CO -0.00 1.43 -0.72 -0.85 0.00 0.00 0.00 179.25 179.11 1bcc n GLU 195 N -3.17 0.58 0.10 0.00 0.28 -0.62 -4.93 120.64 112.87 1bcc n GLU 195 Ca -0.10 -2.42 0.19 0.00 -0.16 0.00 0.00 57.16 54.68 1bcc n GLU 195 Cb 1.00 -1.46 0.65 0.00 1.43 0.00 0.00 31.44 33.06 1bcc n GLU 195 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1bcc h PRO 196 N 4.61 0.00 0.82 3.44 0.11 -1.50 -0.62 132.00 138.86 1bcc h PRO 196 Ca 0.04 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1bcc h PRO 196 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1bcc h PRO 196 CO 0.27 0.00 -0.45 0.93 -0.21 0.00 0.00 178.00 178.54 1bcc h GLU 197 N 0.00 -1.13 0.00 1.05 3.07 -1.93 -3.41 114.58 112.23 1bcc h GLU 197 Ca 0.20 0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1bcc h GLU 197 Cb 1.44 0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.61 1bcc h GLU 197 CO -0.00 -0.75 0.00 1.58 -1.40 0.00 0.00 179.01 178.44 1bcc n HIS 198 N -5.32 0.00 -0.26 4.33 -0.00 -0.24 0.57 115.22 114.29 1bcc n HIS 198 Ca -0.14 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.10 1bcc n HIS 198 Cb 0.48 0.00 0.18 0.00 -0.12 0.00 0.00 29.99 30.52 1bcc n HIS 198 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1bcc h ASP 199 N 0.00 -0.25 -0.20 0.26 5.19 -1.87 -0.45 116.42 119.10 1bcc h ASP 199 Ca 0.00 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1bcc h ASP 199 Cb 0.00 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1bcc h ASP 199 CO 0.00 -0.16 0.09 -0.74 -3.12 0.00 0.00 179.24 175.31 1bcc h HIS 200 N 0.14 0.29 -0.19 4.55 2.76 -0.16 -1.64 115.15 120.90 1bcc h HIS 200 Ca 0.43 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.63 1bcc h HIS 200 Cb 0.77 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 1bcc h HIS 200 CO -0.38 0.32 0.14 -0.09 -1.30 0.00 0.00 177.93 176.62 1bcc h ARG 201 N 0.18 0.06 0.16 5.26 1.12 -1.10 -2.02 114.38 118.03 1bcc h ARG 201 Ca 0.07 -0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.63 1bcc h ARG 201 Cb 0.14 -0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.10 1bcc h ARG 201 CO -0.01 0.04 -1.54 0.87 -3.11 0.00 0.00 179.97 176.22 1bcc h LYS 202 N 0.06 0.33 -0.46 0.20 1.57 -0.84 -1.82 116.57 115.61 1bcc h LYS 202 Ca 0.09 -0.56 0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1bcc h LYS 202 Cb 0.28 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1bcc h LYS 202 CO -0.01 1.27 0.31 -0.09 -0.57 0.00 0.00 179.45 180.36 1bcc h ARG 203 N -0.10 0.34 -0.04 3.15 2.43 -1.16 0.20 114.38 119.20 1bcc h ARG 203 Ca -0.31 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1bcc h ARG 203 Cb 1.93 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1bcc h ARG 203 CO 0.13 0.22 -0.04 1.98 -1.51 0.00 0.00 179.97 180.75 1bcc h MET 204 N 0.35 0.10 -0.93 0.20 4.05 -1.42 -2.48 114.93 114.80 1bcc h MET 204 Ca 0.20 -0.05 0.16 0.00 -0.28 0.00 0.00 59.70 59.73 1bcc h MET 204 Cb 0.36 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.08 1bcc h MET 204 CO -0.05 0.56 0.59 0.78 0.23 0.00 0.00 176.91 179.03 1bcc h GLY 205 N -0.36 1.29 0.97 1.39 0.00 0.14 -0.84 103.07 105.66 1bcc h GLY 205 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1bcc h GLY 205 CO 0.01 0.04 -0.43 -2.00 0.00 0.00 0.00 176.54 174.17 1bcc h LEU 206 N 0.67 -1.01 -1.94 3.11 5.85 -0.55 -1.63 115.31 119.81 1bcc h LEU 206 Ca 0.48 0.03 0.22 0.00 0.84 0.00 0.00 57.88 59.46 1bcc h LEU 206 Cb 0.84 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1bcc h LEU 206 CO -0.24 -0.70 0.57 0.11 -0.34 0.00 0.00 178.44 177.84 1bcc h LYS 207 N -1.25 0.05 -0.09 1.25 1.57 -0.81 -0.63 116.57 116.66 1bcc h LYS 207 Ca -0.12 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 1bcc h LYS 207 Cb 0.92 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.23 1bcc h LYS 207 CO 0.20 0.03 -0.70 1.98 -0.57 0.00 0.00 179.45 180.40 1bcc h MET 208 N 0.05 0.63 -0.89 3.15 4.05 -0.94 -2.80 114.93 118.18 1bcc h MET 208 Ca 0.38 -0.56 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1bcc h MET 208 Cb 1.45 0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 32.34 1bcc h MET 208 CO -0.03 1.18 0.48 1.25 0.23 0.00 0.00 176.91 180.02 1bcc h LEU 209 N 0.27 1.12 -1.01 3.39 5.85 -0.15 -0.34 115.31 124.44 1bcc h LEU 209 Ca -0.06 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1bcc h LEU 209 Cb 1.35 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1bcc h LEU 209 CO 0.14 0.90 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.66 1bcc h LEU 210 N 1.25 0.17 -0.07 2.25 3.38 -1.39 -0.29 115.31 120.61 1bcc h LEU 210 Ca 0.31 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1bcc h LEU 210 Cb 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bcc h LEU 210 CO -0.05 0.57 -0.14 0.24 0.09 0.00 0.00 178.44 179.15 1bcc h MET 211 N 0.14 0.22 -0.37 1.13 2.86 -1.09 -1.72 114.93 116.09 1bcc h MET 211 Ca 0.01 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1bcc h MET 211 Cb 0.79 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.41 1bcc h MET 211 CO 0.06 0.73 0.02 1.98 1.06 0.00 0.00 176.91 180.76 1bcc h MET 212 N -0.27 0.13 -0.48 1.72 1.85 -0.98 1.77 114.93 118.67 1bcc h MET 212 Ca 0.00 -0.01 0.10 0.00 -0.61 0.00 0.00 59.70 59.18 1bcc h MET 212 Cb 0.72 -0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.63 1bcc h MET 212 CO 0.03 0.08 -0.13 0.78 -0.40 0.00 0.00 176.91 177.27 1bcc h GLY 213 N 0.13 0.33 0.89 1.39 0.00 -0.94 -1.39 103.07 103.48 1bcc h GLY 213 Ca 0.18 0.17 -0.23 0.00 0.00 0.00 0.00 47.33 47.45 1bcc h GLY 213 CO -0.28 -0.19 -0.98 -2.00 0.00 0.00 0.00 176.54 173.09 1bcc h LEU 214 N -0.01 0.61 0.03 3.11 5.85 -0.45 -3.34 115.31 121.11 1bcc h LEU 214 Ca 0.23 -0.90 -0.00 0.00 0.84 0.00 0.00 57.88 58.05 1bcc h LEU 214 Cb 0.37 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1bcc h LEU 214 CO -0.50 1.46 -0.02 0.25 -0.34 0.00 0.00 178.44 179.29 1bcc h LEU 215 N -0.15 -0.04 -0.42 2.25 5.85 0.28 -3.05 115.31 120.04 1bcc h LEU 215 Ca -0.16 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.29 1bcc h LEU 215 Cb 1.74 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 1bcc h LEU 215 CO 0.19 0.29 0.19 -0.37 -0.34 0.00 0.00 178.44 178.39 1bcc h VAL 216 N -0.37 0.93 -0.88 1.05 -1.51 -1.43 -2.18 116.25 111.86 1bcc h VAL 216 Ca -0.00 -0.13 0.04 0.00 -1.23 0.00 0.00 66.70 65.37 1bcc h VAL 216 Cb 0.34 0.52 -0.05 0.00 -2.13 0.00 0.00 31.29 29.96 1bcc h VAL 216 CO 0.01 0.07 0.56 1.55 -1.23 0.00 0.00 177.57 178.53 1bcc h PRO 217 N 0.38 1.05 0.58 5.19 0.13 -1.68 0.80 132.00 138.45 1bcc h PRO 217 Ca 0.19 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1bcc h PRO 217 Cb 0.13 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.01 1bcc h PRO 217 CO -0.15 0.69 -0.40 -0.07 -0.23 0.00 0.00 178.00 177.83 1bcc h LEU 218 N 1.08 -1.05 -2.41 1.56 3.38 -1.34 0.25 115.31 116.78 1bcc h LEU 218 Ca 0.36 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.41 1bcc h LEU 218 Cb 0.05 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1bcc h LEU 218 CO -0.13 -0.59 0.07 -0.37 0.09 0.00 0.00 178.44 177.50 1bcc h VAL 219 N -0.94 0.48 -0.11 1.22 -1.51 -1.08 0.23 116.25 114.53 1bcc h VAL 219 Ca -0.08 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.36 1bcc h VAL 219 Cb 0.77 0.94 -0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1bcc h VAL 219 CO 0.05 0.00 -0.06 0.22 -1.23 0.00 0.00 177.57 176.55 1bcc h TYR 220 N 0.00 0.26 -0.72 5.19 3.20 0.16 0.16 116.97 125.22 1bcc h TYR 220 Ca 0.03 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1bcc h TYR 220 Cb 0.16 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1bcc h TYR 220 CO 0.00 0.59 0.41 -0.92 -1.64 0.00 0.00 178.16 176.59 1bcc h TYR 221 N -0.14 0.96 -0.39 -3.82 3.20 0.10 0.04 116.97 116.93 1bcc h TYR 221 Ca 0.02 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1bcc h TYR 221 Cb 0.52 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1bcc h TYR 221 CO 0.07 0.66 -0.12 0.52 -1.64 0.00 0.00 178.16 177.65 1bcc h MET 222 N 1.00 0.76 -0.39 1.82 2.86 -0.44 -0.28 114.93 120.26 1bcc h MET 222 Ca 0.26 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1bcc h MET 222 Cb 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1bcc h MET 222 CO -0.04 0.91 0.15 -0.22 1.06 0.00 0.00 176.91 178.77 1bcc h LYS 223 N 0.57 0.58 -0.59 1.72 1.63 -0.31 -2.12 116.57 118.04 1bcc h LYS 223 Ca 0.09 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1bcc h LYS 223 Cb 0.65 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1bcc h LYS 223 CO 0.04 0.56 0.23 0.00 -3.45 0.00 0.00 179.45 176.83 1bcc h ARG 224 N 0.48 0.87 0.38 1.90 2.47 -0.91 -2.09 114.38 117.48 1bcc h ARG 224 Ca 0.13 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1bcc h ARG 224 Cb 0.20 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1bcc h ARG 224 CO -0.01 0.72 -0.18 1.25 0.56 0.00 0.00 179.97 182.30 1bcc h HIS 225 N 0.85 -0.48 0.10 3.04 2.76 -0.74 -1.12 115.15 119.57 1bcc h HIS 225 Ca 0.20 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1bcc h HIS 225 Cb 0.18 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1bcc h HIS 225 CO 0.01 -0.18 -0.05 0.87 -1.30 0.00 0.00 177.93 177.28 1bcc h LYS 226 N -0.75 -0.14 -0.24 5.26 1.79 -1.36 -3.18 116.57 117.96 1bcc h LYS 226 Ca -0.05 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.47 1bcc h LYS 226 Cb 0.51 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 1bcc h LYS 226 CO 0.09 -0.08 -0.03 -1.49 -1.08 0.00 0.00 179.45 176.85 1bcc h TRP 227 N -0.15 -0.07 -0.02 -1.35 4.06 -1.40 -3.20 115.95 113.82 1bcc h TRP 227 Ca -0.01 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1bcc h TRP 227 Cb 0.12 0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1bcc h TRP 227 CO -0.07 -0.07 0.01 -1.13 -3.56 0.00 0.00 178.44 173.62 1bcc n SER 228 N -5.18 0.00 0.30 -3.49 3.41 -0.42 0.23 113.62 108.47 1bcc n SER 228 Ca -0.01 0.04 0.16 0.00 -0.26 0.00 0.00 58.87 58.79 1bcc n SER 228 Cb 0.14 -0.02 0.80 0.00 -0.26 0.00 0.00 64.21 64.87 1bcc n SER 228 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1bcc h VAL 229 N 0.00 0.05 0.00 -3.33 2.07 -1.76 -0.55 116.25 112.73 1bcc h VAL 229 Ca 0.02 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.38 1bcc h VAL 229 Cb 0.04 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1bcc h VAL 229 CO -0.02 0.00 -1.41 0.18 0.02 0.00 0.00 177.57 176.34 1bcc n LEU 230 N -3.00 1.67 -0.41 2.57 4.77 0.61 -3.74 117.00 119.48 1bcc n LEU 230 Ca -0.01 0.28 0.33 0.00 -0.03 0.00 0.00 56.01 56.58 1bcc n LEU 230 Cb 0.42 -0.65 0.61 0.00 -2.33 0.00 0.00 43.42 41.46 1bcc n LEU 230 CO 0.15 -0.02 1.21 0.11 -1.33 0.00 0.00 177.39 177.51 1bcc h LYS 231 N -0.79 0.14 0.00 3.23 1.79 -1.53 0.14 116.57 119.56 1bcc h LYS 231 Ca -0.24 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.08 1bcc h LYS 231 Cb 1.09 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 1bcc h LYS 231 CO -0.15 0.10 -1.33 1.03 -1.08 0.00 0.00 179.45 178.02 1bcc h SER 232 N 0.15 0.00 -1.43 0.86 0.87 -1.33 -3.49 113.55 109.17 1bcc h SER 232 Ca 0.78 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.94 1bcc h SER 232 Cb 2.30 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 64.43 1bcc h SER 232 CO -0.44 0.48 -1.30 -1.14 -0.53 0.00 0.00 176.83 173.90 1bcc n ARG 233 N -2.86 0.00 -3.62 2.24 0.63 0.48 -5.02 116.66 108.51 1bcc n ARG 233 Ca -0.08 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.70 1bcc n ARG 233 Cb 0.79 -0.72 -0.14 0.00 0.45 0.00 0.00 32.46 32.85 1bcc n ARG 233 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1bcc s LYS 234 N -1.38 0.13 0.77 -0.14 1.02 -1.26 -5.05 119.74 113.84 1bcc s LYS 234 Ca 0.30 0.58 -0.07 0.00 0.02 0.00 0.00 55.97 56.79 1bcc s LYS 234 Cb -0.15 -0.37 0.12 0.00 -0.52 0.00 0.00 37.83 36.91 1bcc s LYS 234 CO 0.59 -0.38 1.08 -0.51 -0.92 0.00 0.00 175.35 175.21 1bcc s LEU 235 N 2.37 2.85 -0.29 3.17 1.43 -1.26 -5.11 118.68 121.83 1bcc s LEU 235 Ca 0.03 0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 53.06 1bcc s LEU 235 Cb -0.13 -2.54 0.18 0.00 0.03 0.00 0.00 46.19 43.73 1bcc s LEU 235 CO -0.09 -1.97 1.25 0.00 0.23 0.00 0.00 176.35 175.77 1bcc s ALA 236 N -3.37 -2.33 -0.21 4.21 0.00 -1.26 -5.16 121.76 113.64 1bcc s ALA 236 Ca 0.66 1.88 -0.04 0.00 0.00 0.00 0.00 51.96 54.45 1bcc s ALA 236 Cb -0.07 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 1bcc s ALA 236 CO 0.47 -0.22 -0.02 -0.47 0.00 0.00 0.00 175.76 175.51 1bcc s TYR 237 N 0.57 2.99 -0.52 0.00 5.04 -1.26 -5.05 117.35 119.12 1bcc s TYR 237 Ca -0.00 -0.69 0.07 0.00 -2.44 0.00 0.00 57.07 54.00 1bcc s TYR 237 Cb -0.04 -2.10 0.32 0.00 0.35 0.00 0.00 41.96 40.49 1bcc s TYR 237 CO -0.12 -0.40 0.82 0.54 -1.34 0.00 0.00 175.55 175.05 1bcc n ARG 238 N 4.57 2.35 -1.91 4.97 5.12 -1.26 -5.09 116.66 125.39 1bcc n ARG 238 Ca -0.18 -4.33 -0.41 0.00 -1.93 0.00 0.00 57.85 51.01 1bcc n ARG 238 Cb 0.51 -2.02 -0.01 0.00 -1.16 0.00 0.00 32.46 29.78 1bcc n ARG 238 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1bcc s PRO 239 N -2.85 4.20 0.00 5.56 0.04 -1.26 -4.82 135.00 135.87 1bcc s PRO 239 Ca 0.44 2.44 0.03 0.00 0.04 0.00 0.00 61.00 63.95 1bcc s PRO 239 Cb 0.26 -3.02 0.15 0.00 0.04 0.00 0.00 34.50 31.94 1bcc s PRO 239 CO -0.10 -0.42 0.99 -0.35 0.04 0.00 0.00 177.00 177.16 1bcc n PRO 240 N 0.84 0.03 -0.47 0.56 -0.04 -1.26 -5.35 135.00 129.31 1bcc n PRO 240 Ca 0.02 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1bcc n PRO 240 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1bcc n PRO 240 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82