#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c41 s THR 6 N 0.00 2.44 -0.28 12.58 -4.23 -1.26 -4.85 115.64 120.04 2c41 s THR 6 Ca 0.00 0.14 0.28 0.00 -1.18 0.00 0.00 61.69 60.93 2c41 s THR 6 Cb 0.00 -2.43 0.33 0.00 1.34 0.00 0.00 72.50 71.74 2c41 s THR 6 CO 0.00 -0.19 1.81 0.17 -0.54 0.00 0.00 174.62 175.87 2c41 h LEU 7 N -1.82 0.00 -0.30 4.79 -0.00 -1.97 -1.10 115.31 114.90 2c41 h LEU 7 Ca -0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.31 2c41 h LEU 7 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.94 2c41 h LEU 7 CO 0.50 0.00 -0.08 0.11 -0.00 0.00 0.00 178.44 178.98 2c41 h LYS 8 N 0.00 0.58 -0.67 0.17 1.57 -1.92 0.92 116.57 117.23 2c41 h LYS 8 Ca 0.00 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 2c41 h LYS 8 Cb 0.61 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2c41 h LYS 8 CO 0.00 0.78 0.22 0.93 -0.57 0.00 0.00 179.45 180.81 2c41 h GLU 9 N 0.35 1.01 -0.71 3.15 5.08 -1.86 -2.29 114.58 119.30 2c41 h GLU 9 Ca 0.08 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2c41 h GLU 9 Cb 0.56 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2c41 h GLU 9 CO 0.03 0.86 0.32 1.96 -1.00 0.00 0.00 179.01 181.18 2c41 h GLN 10 N 0.98 1.04 -0.51 2.33 4.20 -1.06 -1.61 115.11 120.48 2c41 h GLN 10 Ca 0.22 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2c41 h GLN 10 Cb 0.25 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2c41 h GLN 10 CO -0.01 0.83 0.31 0.28 -0.67 0.00 0.00 178.83 179.57 2c41 h VAL 11 N 1.00 1.07 -0.78 -0.54 2.07 -0.55 -1.57 116.25 116.95 2c41 h VAL 11 Ca 0.24 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2c41 h VAL 11 Cb 0.15 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2c41 h VAL 11 CO -0.03 0.11 0.47 -0.07 0.02 0.00 0.00 177.57 178.08 2c41 h LEU 12 N 0.63 0.92 -0.68 2.57 3.38 -1.13 -1.49 115.31 119.50 2c41 h LEU 12 Ca 0.20 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2c41 h LEU 12 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2c41 h LEU 12 CO -0.08 0.70 0.37 0.74 0.09 0.00 0.00 178.44 180.26 2c41 h THR 13 N 1.06 1.21 -0.82 0.22 2.02 -0.79 -2.18 112.91 113.63 2c41 h THR 13 Ca 0.28 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2c41 h THR 13 Cb -0.06 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 2c41 h THR 13 CO -0.05 0.23 0.36 0.71 0.37 0.00 0.00 175.52 177.14 2c41 h THR 14 N 0.93 1.26 -0.60 3.16 1.35 -0.48 -2.48 112.91 116.05 2c41 h THR 14 Ca 0.24 -0.78 -0.08 0.00 -0.55 0.00 0.00 66.41 65.24 2c41 h THR 14 Cb 0.04 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.68 2c41 h THR 14 CO -0.04 0.33 0.06 -0.07 -0.25 0.00 0.00 175.52 175.55 2c41 h LEU 15 N 1.18 0.96 -0.37 3.87 3.38 -0.97 0.50 115.31 123.86 2c41 h LEU 15 Ca 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2c41 h LEU 15 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2c41 h LEU 15 CO -0.03 0.98 0.13 0.11 0.09 0.00 0.00 178.44 179.72 2c41 h LYS 16 N 0.93 0.57 -0.36 1.13 1.57 -1.23 0.21 116.57 119.40 2c41 h LYS 16 Ca 0.18 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2c41 h LYS 16 Cb 0.45 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2c41 h LYS 16 CO 0.02 0.57 0.12 -0.09 -0.57 0.00 0.00 179.45 179.49 2c41 h ARG 17 N 0.45 0.55 -0.52 3.15 2.43 -1.18 -0.87 114.38 118.39 2c41 h ARG 17 Ca 0.12 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2c41 h ARG 17 Cb 0.23 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2c41 h ARG 17 CO -0.01 0.56 0.10 0.93 -1.51 0.00 0.00 179.97 180.04 2c41 h GLU 18 N 0.42 0.86 -0.11 0.20 4.39 -0.78 0.26 114.58 119.83 2c41 h GLU 18 Ca 0.12 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2c41 h GLU 18 Cb 0.24 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2c41 h GLU 18 CO -0.00 0.83 0.04 0.37 -1.16 0.00 0.00 179.01 179.09 2c41 h GLN 19 N 0.74 0.09 -0.73 2.33 4.15 -0.47 -0.97 115.11 120.25 2c41 h GLN 19 Ca 0.16 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.59 2c41 h GLN 19 Cb 0.39 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 2c41 h GLN 19 CO 0.01 0.06 0.48 0.00 -1.93 0.00 0.00 178.83 177.45 2c41 h ALA 20 N 1.06 0.93 -0.91 3.38 0.00 -0.97 -1.90 119.26 120.85 2c41 h ALA 20 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2c41 h ALA 20 Cb 0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.46 2c41 h ALA 20 CO -0.04 0.33 0.57 -0.91 0.00 0.00 0.00 179.25 179.19 2c41 h ASN 21 N 0.97 0.88 -0.64 0.00 -0.26 -0.67 -1.13 115.58 114.74 2c41 h ASN 21 Ca 0.27 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 2c41 h ASN 21 Cb -0.09 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 36.98 2c41 h ASN 21 CO -0.07 0.55 0.27 0.00 -1.06 0.00 0.00 177.43 177.12 2c41 h ALA 22 N 1.44 0.83 -0.06 -0.83 0.00 -0.45 0.13 119.26 120.31 2c41 h ALA 22 Ca 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2c41 h ALA 22 Cb 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2c41 h ALA 22 CO -0.19 0.42 0.02 0.28 0.00 0.00 0.00 179.25 179.78 2c41 h VAL 23 N 0.89 1.16 -0.45 0.00 2.07 -0.82 -0.09 116.25 119.01 2c41 h VAL 23 Ca 0.21 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2c41 h VAL 23 Cb 0.18 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2c41 h VAL 23 CO -0.02 0.13 -0.14 0.58 0.02 0.00 0.00 177.57 178.15 2c41 h VAL 24 N -0.08 1.27 -0.78 2.57 2.07 -1.09 -1.41 116.25 118.80 2c41 h VAL 24 Ca 0.02 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2c41 h VAL 24 Cb 0.19 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2c41 h VAL 24 CO -0.00 0.43 0.45 -0.03 0.02 0.00 0.00 177.57 178.44 2c41 h MET 25 N 0.72 1.08 -0.06 1.57 -1.53 -0.71 0.40 114.93 116.40 2c41 h MET 25 Ca 0.11 -0.12 -0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2c41 h MET 25 Cb 0.69 -0.22 -0.00 0.00 -0.55 0.00 0.00 31.60 31.52 2c41 h MET 25 CO 0.05 0.79 0.04 -0.92 0.14 0.00 0.00 176.91 177.00 2c41 h TYR 26 N 1.08 0.08 -0.67 1.39 3.20 -0.75 -1.15 116.97 120.15 2c41 h TYR 26 Ca 0.28 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 2c41 h TYR 26 Cb 0.00 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2c41 h TYR 26 CO -0.00 0.09 0.31 -0.07 -1.64 0.00 0.00 178.16 176.85 2c41 h LEU 27 N 0.05 0.87 -0.24 2.82 3.38 -0.93 -0.80 115.31 120.45 2c41 h LEU 27 Ca 0.02 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2c41 h LEU 27 Cb 0.03 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2c41 h LEU 27 CO -0.00 0.74 -0.01 0.78 0.09 0.00 0.00 178.44 180.03 2c41 h ASN 28 N 0.95 -0.12 -0.96 -0.43 -0.26 -0.75 -1.58 115.58 112.42 2c41 h ASN 28 Ca 0.23 0.06 0.06 0.00 -0.56 0.00 0.00 56.30 56.09 2c41 h ASN 28 Cb 0.11 0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.41 2c41 h ASN 28 CO -0.03 -0.03 0.63 1.88 -1.06 0.00 0.00 177.43 178.81 2c41 h TYR 29 N 0.06 1.14 -0.51 1.19 0.05 -0.34 -1.21 116.97 117.35 2c41 h TYR 29 Ca 0.11 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 2c41 h TYR 29 Cb 0.15 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 2c41 h TYR 29 CO -0.21 0.60 0.30 0.87 -1.05 0.00 0.00 178.16 178.68 2c41 h LYS 30 N 1.12 0.69 -0.33 4.88 1.79 -0.82 0.94 116.57 124.85 2c41 h LYS 30 Ca 0.41 -0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.89 2c41 h LYS 30 Cb 0.17 -0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 30.61 2c41 h LYS 30 CO -0.16 0.51 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.40 2c41 h LYS 31 N 0.68 -0.02 -0.40 3.15 3.64 -0.41 0.19 116.57 123.40 2c41 h LYS 31 Ca 0.18 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2c41 h LYS 31 Cb -0.00 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2c41 h LYS 31 CO -0.03 -0.01 0.21 1.88 -2.27 0.00 0.00 179.45 179.22 2c41 h TYR 32 N -0.02 0.56 -0.45 1.91 0.05 -0.91 0.97 116.97 119.08 2c41 h TYR 32 Ca 0.16 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 59.01 2c41 h TYR 32 Cb 0.27 -0.18 -0.09 0.00 1.01 0.00 0.00 36.73 37.75 2c41 h TYR 32 CO -0.32 0.44 -0.12 1.25 -1.05 0.00 0.00 178.16 178.36 2c41 h HIS 33 N 0.51 -0.26 -0.08 4.88 2.76 -0.52 -0.76 115.15 121.68 2c41 h HIS 33 Ca 0.14 0.04 -0.22 0.00 -2.20 0.00 0.00 60.37 58.13 2c41 h HIS 33 Cb 0.08 0.19 0.01 0.00 1.55 0.00 0.00 27.41 29.23 2c41 h HIS 33 CO -0.02 -0.20 -0.85 -1.49 -1.30 0.00 0.00 177.93 174.07 2c41 h TRP 34 N -0.01 0.88 -0.02 5.26 6.55 -0.56 -3.35 115.95 124.70 2c41 h TRP 34 Ca 0.21 -0.42 0.00 0.00 0.95 0.00 0.00 58.89 59.63 2c41 h TRP 34 Cb 0.34 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.51 2c41 h TRP 34 CO -0.39 1.24 -0.35 1.28 -1.05 0.00 0.00 178.44 179.16 2c41 n LEU 35 N -3.87 2.19 -4.72 -4.49 4.77 0.30 -4.95 117.00 106.23 2c41 n LEU 35 Ca -0.07 -0.78 -0.35 0.00 -0.03 0.00 0.00 56.01 54.77 2c41 n LEU 35 Cb 0.78 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.95 2c41 n LEU 35 CO 0.52 0.39 0.84 -0.89 -1.33 0.00 0.00 177.39 176.92 2c41 s THR 36 N -2.36 2.14 0.27 -5.08 2.01 -0.30 -4.98 115.64 107.33 2c41 s THR 36 Ca 0.21 0.07 -0.19 0.00 0.31 0.00 0.00 61.69 62.10 2c41 s THR 36 Cb 0.19 -2.77 0.01 0.00 0.01 0.00 0.00 72.50 69.94 2c41 s THR 36 CO 0.50 -0.03 0.64 -0.72 -0.69 0.00 0.00 174.62 174.32 2c41 s TYR 37 N -1.77 -0.03 0.00 4.92 -0.85 -1.26 -5.00 117.35 113.35 2c41 s TYR 37 Ca 0.78 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 2c41 s TYR 37 Cb -0.32 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.56 2c41 s TYR 37 CO 0.44 -1.15 0.00 0.41 -1.52 0.00 0.00 175.55 173.73 2c41 n GLY 38 N -0.43 -3.89 0.08 5.49 0.00 -1.26 -4.57 105.19 100.61 2c41 n GLY 38 Ca -0.04 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 44.06 2c41 n GLY 38 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c41 n PRO 39 N -0.22 0.08 -0.52 1.61 -0.02 -1.26 -1.23 135.00 133.43 2c41 n PRO 39 Ca 0.00 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.09 2c41 n PRO 39 Cb 0.00 -1.73 0.31 0.00 -0.02 0.00 0.00 33.50 32.06 2c41 n PRO 39 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c41 n LEU 40 N -1.90 4.14 0.10 2.45 4.77 -1.26 -4.78 117.00 120.53 2c41 n LEU 40 Ca 0.00 -2.09 -0.13 0.00 -0.03 0.00 0.00 56.01 53.76 2c41 n LEU 40 Cb 0.06 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 2c41 n LEU 40 CO 0.08 0.73 0.62 0.15 -1.33 0.00 0.00 177.39 177.64 2c41 h PHE 41 N 3.60 -1.03 -0.24 -1.77 3.57 -1.41 -1.00 116.94 118.66 2c41 h PHE 41 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2c41 h PHE 41 Cb 1.26 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 40.43 2c41 h PHE 41 CO 0.65 -0.47 0.14 -0.09 -2.23 0.00 0.00 178.31 176.32 2c41 h ARG 42 N -0.58 0.32 -0.20 1.11 2.43 -1.86 0.28 114.38 115.88 2c41 h ARG 42 Ca 0.03 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2c41 h ARG 42 Cb 0.63 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2c41 h ARG 42 CO -0.24 0.25 -0.00 0.22 -1.51 0.00 0.00 179.97 178.70 2c41 h ASP 43 N 0.30 -0.08 0.20 -3.80 3.58 -1.86 -1.30 116.42 113.46 2c41 h ASP 43 Ca 0.09 0.04 -0.22 0.00 0.42 0.00 0.00 57.03 57.36 2c41 h ASP 43 Cb 0.01 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2c41 h ASP 43 CO -0.02 -0.01 -0.88 -0.07 -2.88 0.00 0.00 179.24 175.38 2c41 h LEU 44 N 0.06 0.63 -0.73 2.28 3.38 -1.01 -0.54 115.31 119.38 2c41 h LEU 44 Ca 0.09 -0.47 0.12 0.00 0.09 0.00 0.00 57.88 57.71 2c41 h LEU 44 Cb 0.12 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2c41 h LEU 44 CO -0.16 1.26 0.32 -0.74 0.09 0.00 0.00 178.44 179.21 2c41 h HIS 45 N 0.31 0.56 -0.15 1.13 2.76 -0.31 -0.45 115.15 119.00 2c41 h HIS 45 Ca -0.07 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.05 2c41 h HIS 45 Cb 1.51 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 30.33 2c41 h HIS 45 CO 0.07 0.13 -0.22 -0.07 -1.30 0.00 0.00 177.93 176.53 2c41 h LEU 46 N 0.50 0.45 -0.42 0.26 3.38 -1.13 -2.63 115.31 115.73 2c41 h LEU 46 Ca 0.39 -0.53 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2c41 h LEU 46 Cb 0.52 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2c41 h LEU 46 CO -0.35 0.89 -0.04 0.25 0.09 0.00 0.00 178.44 179.28 2c41 h LEU 47 N 0.02 -0.26 -0.89 1.67 5.85 -0.64 0.13 115.31 121.18 2c41 h LEU 47 Ca 0.01 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2c41 h LEU 47 Cb 0.79 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2c41 h LEU 47 CO 0.05 -0.09 0.05 -0.26 -0.34 0.00 0.00 178.44 177.85 2c41 h PHE 48 N 0.06 0.92 -0.38 1.25 0.05 -1.12 -0.54 116.94 117.18 2c41 h PHE 48 Ca 0.21 -0.12 -0.08 0.00 3.82 0.00 0.00 57.97 61.80 2c41 h PHE 48 Cb 0.31 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 2c41 h PHE 48 CO -0.32 0.81 -0.08 1.49 -0.18 0.00 0.00 178.31 180.04 2c41 h GLU 49 N 0.82 0.73 0.30 1.51 4.57 -1.05 0.18 114.58 121.65 2c41 h GLU 49 Ca 0.16 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2c41 h GLU 49 Cb 0.42 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2c41 h GLU 49 CO 0.01 0.87 -0.15 0.93 -1.18 0.00 0.00 179.01 179.50 2c41 h GLU 50 N 0.54 -0.39 -0.43 1.92 5.08 -0.34 0.89 114.58 121.85 2c41 h GLU 50 Ca 0.10 0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2c41 h GLU 50 Cb 0.59 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2c41 h GLU 50 CO 0.04 -0.17 -0.22 1.96 -1.00 0.00 0.00 179.01 179.61 2c41 h GLN 51 N -0.56 0.87 -0.77 2.33 4.20 -1.19 -2.49 115.11 117.50 2c41 h GLN 51 Ca -0.04 -0.36 0.08 0.00 0.06 0.00 0.00 58.65 58.39 2c41 h GLN 51 Cb 0.41 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 2c41 h GLN 51 CO 0.07 1.00 0.43 0.78 -0.67 0.00 0.00 178.83 180.45 2c41 h GLY 52 N 0.93 1.17 1.70 3.46 0.00 -0.88 -1.46 103.07 107.99 2c41 h GLY 52 Ca 0.10 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2c41 h GLY 52 CO 0.06 0.14 -0.29 1.48 0.00 0.00 0.00 176.54 177.94 2c41 h SER 53 N 0.76 0.35 -0.18 0.19 4.64 -0.43 0.12 113.55 119.00 2c41 h SER 53 Ca 0.36 -0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.39 2c41 h SER 53 Cb 0.29 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2c41 h SER 53 CO -0.22 0.64 -0.53 -0.33 -0.87 0.00 0.00 176.83 175.52 2c41 h GLU 54 N 0.31 0.76 -0.56 4.77 5.08 -1.01 -2.44 114.58 121.48 2c41 h GLU 54 Ca 0.04 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 2c41 h GLU 54 Cb 0.67 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2c41 h GLU 54 CO 0.05 1.10 0.16 0.28 -1.00 0.00 0.00 179.01 179.60 2c41 h VAL 55 N 0.59 1.24 -0.57 3.13 2.07 -1.02 -3.13 116.25 118.57 2c41 h VAL 55 Ca 0.02 -0.83 0.10 0.00 0.82 0.00 0.00 66.70 66.81 2c41 h VAL 55 Cb 1.11 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.52 2c41 h VAL 55 CO 0.11 0.31 0.13 0.15 0.02 0.00 0.00 177.57 178.29 2c41 h PHE 56 N 0.78 0.21 -0.07 1.57 3.04 -0.60 -0.82 116.94 121.05 2c41 h PHE 56 Ca 0.18 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.18 2c41 h PHE 56 Cb 0.30 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.80 2c41 h PHE 56 CO 0.02 -0.01 0.07 0.00 -2.02 0.00 0.00 178.31 176.38 2c41 h ALA 57 N 1.44 1.67 0.00 2.41 0.00 -1.38 -1.52 119.26 121.87 2c41 h ALA 57 Ca 0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2c41 h ALA 57 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2c41 h ALA 57 CO -0.37 -0.11 -0.26 0.52 0.00 0.00 0.00 179.25 179.03 2c41 h MET 58 N 0.00 0.00 0.31 0.00 2.86 -1.19 -3.28 114.93 113.64 2c41 h MET 58 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2c41 h MET 58 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2c41 h MET 58 CO -0.00 0.26 -0.33 0.82 1.06 0.00 0.00 176.91 178.73 2c41 h ILE 59 N 0.00 0.32 -0.59 -1.22 2.04 -1.31 -0.54 117.51 116.21 2c41 h ILE 59 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2c41 h ILE 59 Cb 0.76 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2c41 h ILE 59 CO 0.03 0.00 0.11 -0.78 0.00 0.00 0.00 178.15 177.51 2c41 h ASP 60 N -0.67 0.89 -0.33 1.72 1.82 -1.74 -0.96 116.42 117.15 2c41 h ASP 60 Ca -0.01 -0.19 -0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2c41 h ASP 60 Cb 0.62 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.38 2c41 h ASP 60 CO -0.07 0.88 0.20 -0.33 -1.61 0.00 0.00 179.24 178.31 2c41 h GLU 61 N 0.89 0.44 -0.16 0.28 5.08 -1.54 -0.22 114.58 119.34 2c41 h GLU 61 Ca 0.18 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 2c41 h GLU 61 Cb 0.37 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2c41 h GLU 61 CO 0.01 0.32 -0.66 -0.07 -1.00 0.00 0.00 179.01 177.61 2c41 h LEU 62 N 0.43 0.71 -0.16 1.33 3.38 -0.96 -1.92 115.31 118.13 2c41 h LEU 62 Ca 0.12 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2c41 h LEU 62 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2c41 h LEU 62 CO -0.02 1.18 0.01 0.00 0.09 0.00 0.00 178.44 179.70 2c41 h ALA 63 N 0.82 0.21 0.00 1.53 0.00 -1.08 -3.16 119.26 117.57 2c41 h ALA 63 Ca -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2c41 h ALA 63 Cb 1.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2c41 h ALA 63 CO 0.13 -0.11 -0.30 0.93 0.00 0.00 0.00 179.25 179.89 2c41 h GLU 64 N 0.03 0.00 -0.79 0.00 5.08 -1.05 -2.51 114.58 115.35 2c41 h GLU 64 Ca 0.05 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2c41 h GLU 64 Cb 0.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 2c41 h GLU 64 CO 0.01 0.30 0.48 -0.09 -1.00 0.00 0.00 179.01 178.71 2c41 h ARG 65 N 0.00 0.85 -0.65 2.33 9.65 -1.32 -0.58 114.38 124.66 2c41 h ARG 65 Ca -0.00 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2c41 h ARG 65 Cb 0.86 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.19 2c41 h ARG 65 CO 0.04 0.56 0.36 0.77 2.80 0.00 0.00 179.97 184.50 2c41 h SER 66 N 0.88 0.53 -0.78 -3.80 0.02 -1.44 -2.30 113.55 106.67 2c41 h SER 66 Ca 0.34 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2c41 h SER 66 Cb 0.16 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2c41 h SER 66 CO -0.17 0.34 0.29 -0.07 -1.14 0.00 0.00 176.83 176.09 2c41 h LEU 67 N 0.67 1.09 -1.34 5.07 3.38 -1.34 0.33 115.31 123.16 2c41 h LEU 67 Ca 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c41 h LEU 67 Cb 0.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2c41 h LEU 67 CO -0.18 0.98 0.00 0.24 0.09 0.00 0.00 178.44 179.56 2c41 h MET 68 N 1.14 0.00 -0.61 1.13 2.86 -0.61 -1.57 114.93 117.28 2c41 h MET 68 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2c41 h MET 68 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2c41 h MET 68 CO -0.02 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.23 2c41 n LEU 69 N -2.74 5.31 -1.58 1.22 4.77 -0.88 -4.93 117.00 118.17 2c41 n LEU 69 Ca 0.01 -2.73 -0.17 0.00 -0.03 0.00 0.00 56.01 53.09 2c41 n LEU 69 Cb 0.24 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 2c41 n LEU 69 CO 0.23 0.71 -0.19 0.47 -1.33 0.00 0.00 177.39 177.29 2c41 n ASP 70 N 0.83 -5.01 -1.16 -1.43 10.43 -0.59 -5.00 116.55 114.61 2c41 n ASP 70 Ca 0.27 0.22 0.00 0.00 2.57 0.00 0.00 54.79 57.85 2c41 n ASP 70 Cb 1.06 -4.05 0.00 0.00 1.84 0.00 0.00 41.12 39.97 2c41 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2c41 n GLY 71 N -0.95 3.92 3.14 0.44 0.00 0.05 -5.00 105.19 106.79 2c41 n GLY 71 Ca -0.18 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.50 2c41 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c41 s GLN 72 N -0.35 1.10 0.91 1.61 -0.21 -1.26 -3.80 119.66 117.65 2c41 s GLN 72 Ca 0.00 -0.67 -0.13 0.00 0.02 0.00 0.00 55.36 54.58 2c41 s GLN 72 Cb 0.00 -1.10 0.14 0.00 1.00 0.00 0.00 33.01 33.05 2c41 s GLN 72 CO 0.00 0.29 1.16 -1.25 -2.12 0.00 0.00 175.29 173.37 2c41 s PRO 73 N -0.78 1.17 0.37 2.91 0.04 -1.26 -4.88 135.00 132.57 2c41 s PRO 73 Ca 0.04 0.16 -0.28 0.00 0.04 0.00 0.00 61.00 60.96 2c41 s PRO 73 Cb -0.07 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 2c41 s PRO 73 CO 0.00 -2.15 1.43 0.08 0.04 0.00 0.00 177.00 176.40 2c41 s VAL 74 N -3.40 2.26 0.00 -0.36 1.01 -1.26 -4.88 120.40 113.76 2c41 s VAL 74 Ca 0.65 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2c41 s VAL 74 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2c41 s VAL 74 CO 0.52 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.68 2c41 n ALA 75 N 0.49 1.30 -2.10 5.51 0.00 -1.26 -5.04 120.51 119.41 2c41 n ALA 75 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2c41 n ALA 75 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2c41 n ALA 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c41 s ASP 76 N -2.17 6.74 0.46 0.00 -0.00 -1.26 -4.89 116.67 115.54 2c41 s ASP 76 Ca 0.00 2.16 0.23 0.00 -0.00 0.00 0.00 52.55 54.94 2c41 s ASP 76 Cb 0.00 -2.54 1.23 0.00 -0.00 0.00 0.00 42.92 41.61 2c41 s ASP 76 CO 0.00 -0.86 1.84 -0.65 -0.00 0.00 0.00 175.17 175.51 2c41 h PRO 77 N 8.87 0.26 0.00 8.23 0.11 -2.04 0.97 132.00 148.40 2c41 h PRO 77 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2c41 h PRO 77 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c41 h PRO 77 CO 0.94 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 2c41 h ALA 78 N 1.58 1.00 0.00 -0.75 0.00 -2.05 -3.08 119.26 115.97 2c41 h ALA 78 Ca 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 2c41 h ALA 78 Cb 1.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2c41 h ALA 78 CO -0.15 0.00 -0.54 -0.44 0.00 0.00 0.00 179.25 178.13 2c41 h ASP 79 N 0.00 0.00 -0.02 0.00 3.45 -1.18 -3.40 116.42 115.27 2c41 h ASP 79 Ca 0.00 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2c41 h ASP 79 Cb 0.34 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2c41 h ASP 79 CO 0.00 0.33 -0.07 1.88 -1.57 0.00 0.00 179.24 179.81 2c41 h TYR 80 N 0.00 -0.17 0.00 4.55 0.05 -1.63 -1.87 116.97 117.89 2c41 h TYR 80 Ca -0.02 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2c41 h TYR 80 Cb 1.27 0.08 -0.00 0.00 1.01 0.00 0.00 36.73 39.09 2c41 h TYR 80 CO 0.00 -0.11 -0.10 -0.07 -1.05 0.00 0.00 178.16 176.83 2c41 h LEU 81 N -0.11 0.00 -0.59 3.88 -0.00 -1.81 -0.36 115.31 116.32 2c41 h LEU 81 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.77 2c41 h LEU 81 Cb 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.80 2c41 h LEU 81 CO -0.09 0.10 -0.67 0.11 -0.00 0.00 0.00 178.44 177.89 2c41 h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.57 -3.35 116.57 114.35 2c41 h LYS 82 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2c41 h LYS 82 Cb 0.50 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2c41 h LYS 82 CO 0.01 0.67 -2.37 0.28 -0.57 0.00 0.00 179.45 177.48 2c41 n VAL 83 N -3.66 1.44 -2.13 0.50 0.31 -0.78 -4.97 118.33 109.04 2c41 n VAL 83 Ca -0.01 -0.76 -0.38 0.00 -0.01 0.00 0.00 64.34 63.18 2c41 n VAL 83 Cb 0.68 -0.82 -0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2c41 n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c41 s ALA 84 N -2.51 3.06 -0.45 3.52 0.00 -0.18 -4.68 121.76 120.51 2c41 s ALA 84 Ca -0.18 1.08 0.13 0.00 0.00 0.00 0.00 51.96 53.00 2c41 s ALA 84 Cb 0.07 -3.44 -0.16 0.00 0.00 0.00 0.00 23.12 19.59 2c41 s ALA 84 CO 0.76 -0.79 0.48 0.25 0.00 0.00 0.00 175.76 176.46 2c41 n THR 85 N -0.31 0.00 -2.20 0.00 -2.24 -1.26 -4.95 114.28 103.32 2c41 n THR 85 Ca 0.06 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 2c41 n THR 85 Cb 0.46 0.77 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 2c41 n THR 85 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2c41 s VAL 86 N -2.44 3.02 -0.19 2.28 -7.23 -1.26 -4.98 120.40 109.60 2c41 s VAL 86 Ca 0.02 0.66 -0.29 0.00 -1.81 0.00 0.00 61.98 60.56 2c41 s VAL 86 Cb 0.10 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2c41 s VAL 86 CO 0.55 -0.11 1.00 -0.89 -0.31 0.00 0.00 175.10 175.34 2c41 s THR 87 N -1.68 4.73 0.25 5.32 2.01 -1.26 -5.01 115.64 119.99 2c41 s THR 87 Ca 0.72 1.98 -0.30 0.00 0.31 0.00 0.00 61.69 64.40 2c41 s THR 87 Cb -0.26 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 67.87 2c41 s THR 87 CO 0.30 -0.11 1.26 -2.16 -0.69 0.00 0.00 174.62 173.22 2c41 s PRO 88 N 2.77 4.44 0.23 4.92 0.04 -1.26 -4.95 135.00 141.19 2c41 s PRO 88 Ca 0.44 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 2c41 s PRO 88 Cb -0.16 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 2c41 s PRO 88 CO 0.10 -0.13 1.41 0.45 0.04 0.00 0.00 177.00 178.87 2c41 s SER 89 N -0.12 6.71 -0.08 6.66 0.15 -1.26 -5.01 113.70 120.76 2c41 s SER 89 Ca 0.52 2.60 0.01 0.00 0.70 0.00 0.00 55.95 59.78 2c41 s SER 89 Cb -0.36 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.35 2c41 s SER 89 CO 0.42 -0.66 -0.10 -0.44 1.20 0.00 0.00 173.24 173.66 2c41 s SER 90 N 0.37 1.79 0.00 5.45 0.01 -1.26 -5.07 113.70 114.99 2c41 s SER 90 Ca 0.59 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2c41 s SER 90 Cb -0.40 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.04 2c41 s SER 90 CO 0.42 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2c41 n GLY 91 N 4.13 -1.16 3.72 3.44 0.00 -1.26 -4.85 105.19 109.21 2c41 n GLY 91 Ca -0.20 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2c41 n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c41 s GLN 92 N -1.36 4.35 0.07 1.61 -1.52 -1.26 -5.03 119.66 116.52 2c41 s GLN 92 Ca 0.00 2.05 0.06 0.00 -1.95 0.00 0.00 55.36 55.52 2c41 s GLN 92 Cb 0.00 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.53 2c41 s GLN 92 CO 0.00 -0.35 -0.17 -0.51 -0.25 0.00 0.00 175.29 174.01 2c41 s LEU 93 N 0.60 2.24 0.80 2.90 1.02 -1.26 -5.13 118.68 119.85 2c41 s LEU 93 Ca 0.61 -0.58 -0.11 0.00 0.02 0.00 0.00 54.13 54.07 2c41 s LEU 93 Cb -0.36 -0.70 0.07 0.00 0.02 0.00 0.00 46.19 45.22 2c41 s LEU 93 CO 0.33 0.02 1.09 0.42 0.02 0.00 0.00 176.35 178.23 2c41 s THR 94 N -1.06 3.21 0.21 5.49 -4.23 -1.26 -4.85 115.64 113.15 2c41 s THR 94 Ca 0.02 0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 60.83 2c41 s THR 94 Cb -0.09 -3.01 0.16 0.00 1.34 0.00 0.00 72.50 70.90 2c41 s THR 94 CO 0.02 -0.52 1.87 0.58 -0.54 0.00 0.00 174.62 176.04 2c41 h VAL 95 N -1.15 1.17 -0.51 2.29 2.07 -1.93 -0.58 116.25 117.61 2c41 h VAL 95 Ca -0.46 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 66.77 2c41 h VAL 95 Cb 1.25 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2c41 h VAL 95 CO 0.56 0.18 0.22 0.50 0.02 0.00 0.00 177.57 179.05 2c41 h LYS 96 N 1.00 0.42 -0.58 1.57 3.64 -1.99 -1.87 116.57 118.75 2c41 h LYS 96 Ca 0.29 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2c41 h LYS 96 Cb -0.07 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2c41 h LYS 96 CO -0.08 0.28 0.14 1.96 -2.27 0.00 0.00 179.45 179.48 2c41 h GLN 97 N 0.43 0.90 -0.37 1.90 4.20 -1.77 -0.85 115.11 119.54 2c41 h GLN 97 Ca 0.24 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2c41 h GLN 97 Cb 0.21 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2c41 h GLN 97 CO -0.21 0.80 0.24 0.52 -0.67 0.00 0.00 178.83 179.52 2c41 h MET 98 N 0.86 0.50 -0.33 1.46 2.86 -0.67 -0.06 114.93 119.55 2c41 h MET 98 Ca 0.19 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2c41 h MET 98 Cb 0.31 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2c41 h MET 98 CO -0.00 0.34 0.10 0.82 1.06 0.00 0.00 176.91 179.23 2c41 h ILE 99 N 0.50 1.20 -0.59 -1.22 2.04 -1.09 -0.18 117.51 118.18 2c41 h ILE 99 Ca 0.14 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.36 2c41 h ILE 99 Cb -0.04 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2c41 h ILE 99 CO -0.03 0.23 0.37 -0.33 0.00 0.00 0.00 178.15 178.39 2c41 h GLU 100 N 0.38 0.71 -0.45 2.37 5.08 -1.00 -0.86 114.58 120.80 2c41 h GLU 100 Ca 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2c41 h GLU 100 Cb 0.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2c41 h GLU 100 CO -0.00 0.47 0.21 1.49 -1.00 0.00 0.00 179.01 180.18 2c41 h GLU 101 N 0.74 0.66 -0.37 2.33 4.81 -0.84 -1.74 114.58 120.15 2c41 h GLU 101 Ca 0.23 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2c41 h GLU 101 Cb -0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2c41 h GLU 101 CO -0.09 0.57 0.23 0.00 -0.73 0.00 0.00 179.01 178.99 2c41 h ALA 102 N 1.05 0.47 -0.32 2.92 0.00 -0.68 -1.26 119.26 121.44 2c41 h ALA 102 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2c41 h ALA 102 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2c41 h ALA 102 CO -0.02 -0.10 0.17 0.82 0.00 0.00 0.00 179.25 180.12 2c41 h ILE 103 N 0.47 1.01 -0.63 0.00 2.04 -1.01 0.16 117.51 119.54 2c41 h ILE 103 Ca 0.14 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2c41 h ILE 103 Cb -0.02 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2c41 h ILE 103 CO -0.05 0.06 0.39 0.00 0.00 0.00 0.00 178.15 178.56 2c41 h ALA 104 N 1.16 0.80 -0.40 1.87 0.00 -1.04 0.60 119.26 122.24 2c41 h ALA 104 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2c41 h ALA 104 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c41 h ALA 104 CO -0.08 0.26 0.03 -0.91 0.00 0.00 0.00 179.25 178.55 2c41 h ASN 105 N 0.86 0.67 -0.85 0.00 -0.26 -0.92 -1.45 115.58 113.64 2c41 h ASN 105 Ca 0.23 -0.29 0.05 0.00 -0.56 0.00 0.00 56.30 55.73 2c41 h ASN 105 Cb -0.05 -0.18 -0.06 0.00 -1.06 0.00 0.00 38.32 36.97 2c41 h ASN 105 CO -0.05 0.79 0.53 0.45 -1.06 0.00 0.00 177.43 178.10 2c41 h HIS 106 N 0.53 0.99 -0.50 1.19 3.86 -0.35 -1.15 115.15 119.71 2c41 h HIS 106 Ca 0.12 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2c41 h HIS 106 Cb 0.43 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2c41 h HIS 106 CO 0.03 0.52 -0.00 0.93 0.86 0.00 0.00 177.93 180.27 2c41 h GLU 107 N 0.99 0.85 0.06 2.45 5.08 -0.63 0.15 114.58 123.53 2c41 h GLU 107 Ca 0.36 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2c41 h GLU 107 Cb 0.11 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2c41 h GLU 107 CO -0.15 0.85 -0.05 1.25 -1.00 0.00 0.00 179.01 179.91 2c41 h LEU 108 N 0.79 -0.12 -0.71 1.33 6.46 -0.91 -1.36 115.31 120.77 2c41 h LEU 108 Ca 0.15 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 2c41 h LEU 108 Cb 0.48 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 2c41 h LEU 108 CO 0.02 -0.08 0.35 0.40 -0.62 0.00 0.00 178.44 178.51 2c41 h ILE 109 N -0.12 1.23 -0.27 4.05 2.04 -0.82 -0.28 117.51 123.34 2c41 h ILE 109 Ca -0.00 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2c41 h ILE 109 Cb 0.11 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2c41 h ILE 109 CO -0.00 0.27 0.18 0.40 0.00 0.00 0.00 178.15 179.00 2c41 h ILE 110 N 1.00 1.07 -0.18 -0.67 2.04 -0.63 0.26 117.51 120.40 2c41 h ILE 110 Ca 0.25 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2c41 h ILE 110 Cb 0.11 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2c41 h ILE 110 CO -0.03 0.07 0.03 0.74 0.00 0.00 0.00 178.15 178.96 2c41 h THR 111 N 0.37 0.91 -0.66 -0.27 2.02 -0.94 -2.28 112.91 112.06 2c41 h THR 111 Ca 0.10 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 2c41 h THR 111 Cb -0.04 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2c41 h THR 111 CO -0.02 0.02 0.32 -0.33 0.37 0.00 0.00 175.52 175.87 2c41 h GLU 112 N 0.10 0.95 -0.39 6.66 5.08 -0.67 -1.84 114.58 124.47 2c41 h GLU 112 Ca 0.08 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2c41 h GLU 112 Cb 0.08 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2c41 h GLU 112 CO -0.11 0.76 0.05 0.52 -1.00 0.00 0.00 179.01 179.23 2c41 h MET 113 N 0.92 0.60 -0.26 2.33 2.86 -0.31 0.43 114.93 121.50 2c41 h MET 113 Ca 0.23 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2c41 h MET 113 Cb 0.12 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2c41 h MET 113 CO -0.03 0.58 -0.03 0.45 1.06 0.00 0.00 176.91 178.94 2c41 h HIS 114 N 0.58 0.54 -0.31 -0.22 3.86 -1.12 0.65 115.15 119.12 2c41 h HIS 114 Ca 0.13 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2c41 h HIS 114 Cb 0.30 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2c41 h HIS 114 CO 0.01 0.67 0.20 1.96 0.86 0.00 0.00 177.93 181.64 2c41 h GLN 115 N 0.25 0.40 -0.26 2.45 4.20 -0.87 -2.41 115.11 118.88 2c41 h GLN 115 Ca 0.07 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 2c41 h GLN 115 Cb 0.48 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2c41 h GLN 115 CO 0.02 0.27 -0.29 -0.44 -0.67 0.00 0.00 178.83 177.72 2c41 h ASP 116 N 0.42 0.54 -0.81 1.46 3.45 -0.08 -1.72 116.42 119.67 2c41 h ASP 116 Ca 0.11 -0.20 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 2c41 h ASP 116 Cb -0.05 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.54 2c41 h ASP 116 CO -0.02 0.81 0.39 0.00 -1.57 0.00 0.00 179.24 178.85 2c41 h ALA 117 N 1.22 1.05 -0.52 3.45 0.00 -0.76 -1.19 119.26 122.51 2c41 h ALA 117 Ca 0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2c41 h ALA 117 Cb 0.74 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2c41 h ALA 117 CO 0.06 0.62 0.08 1.49 0.00 0.00 0.00 179.25 181.50 2c41 h GLU 118 N 1.16 0.86 -0.34 0.00 4.57 -0.98 -0.18 114.58 119.66 2c41 h GLU 118 Ca 0.28 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2c41 h GLU 118 Cb 0.12 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 2c41 h GLU 118 CO -0.03 0.85 0.18 0.82 -1.18 0.00 0.00 179.01 179.64 2c41 h ILE 119 N 0.74 0.99 -0.46 2.32 2.04 -1.11 -0.24 117.51 121.79 2c41 h ILE 119 Ca 0.16 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2c41 h ILE 119 Cb 0.41 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2c41 h ILE 119 CO 0.01 0.07 0.27 0.00 0.00 0.00 0.00 178.15 178.50 2c41 h ALA 120 N 1.17 0.59 -0.65 1.87 0.00 -1.02 -1.50 119.26 119.72 2c41 h ALA 120 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2c41 h ALA 120 Cb 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2c41 h ALA 120 CO -0.09 0.08 0.41 1.15 0.00 0.00 0.00 179.25 180.81 2c41 h THR 121 N 0.61 1.12 -0.10 0.00 2.02 -0.78 0.45 112.91 116.23 2c41 h THR 121 Ca 0.16 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2c41 h THR 121 Cb 0.01 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2c41 h THR 121 CO -0.03 0.15 -0.11 -0.33 0.37 0.00 0.00 175.52 175.57 2c41 h GLU 122 N 0.83 0.15 0.00 6.66 5.08 -0.71 -1.33 114.58 125.25 2c41 h GLU 122 Ca 0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2c41 h GLU 122 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2c41 h GLU 122 CO -0.08 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 2c41 n ALA 123 N -2.50 2.30 -1.01 3.43 0.00 -0.59 -4.89 120.51 117.24 2c41 n ALA 123 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.31 2c41 n ALA 123 Cb 0.23 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 2c41 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c41 n GLY 124 N 1.13 0.45 3.40 0.00 0.00 -0.50 -4.91 105.19 104.75 2c41 n GLY 124 Ca 0.10 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 2c41 n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c41 n ASP 125 N 0.07 5.12 -0.00 1.61 -0.08 0.08 -4.82 116.55 118.52 2c41 n ASP 125 Ca -0.00 -2.98 0.00 0.00 -1.51 0.00 0.00 54.79 50.30 2c41 n ASP 125 Cb 0.08 -1.60 0.31 0.00 2.34 0.00 0.00 41.12 42.25 2c41 n ASP 125 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2c41 h ILE 126 N 4.69 1.19 -0.19 5.18 3.07 -1.92 -1.99 117.51 127.55 2c41 h ILE 126 Ca 0.36 -0.74 -0.01 0.00 1.55 0.00 0.00 64.86 66.02 2c41 h ILE 126 Cb 0.84 0.91 -0.01 0.00 -0.27 0.00 0.00 36.82 38.28 2c41 h ILE 126 CO 1.35 0.26 0.08 1.23 -1.05 0.00 0.00 178.15 180.01 2c41 h GLY 127 N 0.81 0.30 1.09 0.16 0.00 -1.96 -0.67 103.07 102.80 2c41 h GLY 127 Ca 0.11 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 2c41 h GLY 127 CO 0.01 0.15 -0.18 -0.84 0.00 0.00 0.00 176.54 175.68 2c41 h THR 128 N 0.16 1.27 -0.71 4.70 2.02 -1.90 -0.48 112.91 117.96 2c41 h THR 128 Ca 0.06 -1.33 0.06 0.00 0.77 0.00 0.00 66.41 65.97 2c41 h THR 128 Cb 0.17 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 2c41 h THR 128 CO -0.01 0.46 0.41 0.00 0.37 0.00 0.00 175.52 176.75 2c41 h ALA 129 N 0.88 0.96 -0.60 6.16 0.00 -1.31 -1.91 119.26 123.43 2c41 h ALA 129 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2c41 h ALA 129 Cb 0.75 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2c41 h ALA 129 CO 0.06 0.10 0.20 0.22 0.00 0.00 0.00 179.25 179.83 2c41 h ASP 130 N 0.75 0.87 -0.02 0.00 3.58 -0.67 -0.72 116.42 120.21 2c41 h ASP 130 Ca 0.32 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.59 2c41 h ASP 130 Cb 0.19 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2c41 h ASP 130 CO -0.18 0.83 -0.07 0.25 -2.88 0.00 0.00 179.24 177.19 2c41 h LEU 131 N 0.85 -0.20 -1.09 2.28 5.85 -0.62 -0.06 115.31 122.33 2c41 h LEU 131 Ca 0.20 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2c41 h LEU 131 Cb 0.27 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2c41 h LEU 131 CO -0.01 -0.10 0.37 1.88 -0.34 0.00 0.00 178.44 180.24 2c41 h TYR 132 N -0.11 1.00 -0.69 1.25 0.99 -1.22 -0.47 116.97 117.72 2c41 h TYR 132 Ca 0.04 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 2c41 h TYR 132 Cb 0.16 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.54 2c41 h TYR 132 CO -0.15 0.71 0.16 1.15 -0.00 0.00 0.00 178.16 180.03 2c41 h THR 133 N 1.01 1.26 0.05 -2.88 2.02 -0.50 -1.26 112.91 112.60 2c41 h THR 133 Ca 0.25 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2c41 h THR 133 Cb 0.07 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2c41 h THR 133 CO -0.04 0.38 -0.02 -0.09 0.37 0.00 0.00 175.52 176.11 2c41 h ARG 134 N 1.05 -0.06 -0.48 6.66 2.43 -0.78 -3.34 114.38 119.86 2c41 h ARG 134 Ca 0.22 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2c41 h ARG 134 Cb 0.38 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2c41 h ARG 134 CO 0.00 0.47 0.19 -0.07 -1.51 0.00 0.00 179.97 179.05 2c41 h LEU 135 N -0.64 0.62 -1.71 3.80 3.38 -1.03 -2.49 115.31 117.23 2c41 h LEU 135 Ca -0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2c41 h LEU 135 Cb 0.56 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2c41 h LEU 135 CO 0.01 0.56 -0.17 1.62 0.09 0.00 0.00 178.44 180.55 2c41 h VAL 136 N 0.68 0.99 -0.21 1.22 3.04 -1.35 -1.94 116.25 118.69 2c41 h VAL 136 Ca 0.16 -0.61 -0.10 0.00 -1.01 0.00 0.00 66.70 65.14 2c41 h VAL 136 Cb 0.14 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 2c41 h VAL 136 CO -0.02 0.17 -0.31 1.56 -1.01 0.00 0.00 177.57 177.96 2c41 h GLN 137 N 0.00 0.42 -0.31 4.17 4.20 -1.56 -0.20 115.11 121.83 2c41 h GLN 137 Ca -0.00 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 2c41 h GLN 137 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2c41 h GLN 137 CO 0.02 0.69 0.09 1.15 -0.67 0.00 0.00 178.83 180.12 2c41 h THR 138 N 0.37 1.21 -1.01 -0.54 2.02 -1.43 -1.13 112.91 112.39 2c41 h THR 138 Ca 0.05 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.58 2c41 h THR 138 Cb 0.73 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2c41 h THR 138 CO 0.06 0.22 0.66 0.45 0.37 0.00 0.00 175.52 177.28 2c41 h HIS 139 N 0.34 1.25 -0.58 3.16 3.86 -1.20 -1.08 115.15 120.91 2c41 h HIS 139 Ca 0.10 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 2c41 h HIS 139 Cb 0.25 -0.42 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2c41 h HIS 139 CO 0.01 0.76 0.11 1.96 0.86 0.00 0.00 177.93 181.64 2c41 h GLN 140 N 1.33 0.92 -0.09 2.45 4.20 -0.85 -0.12 115.11 122.96 2c41 h GLN 140 Ca 0.38 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2c41 h GLN 140 Cb -0.10 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2c41 h GLN 140 CO -0.10 0.84 0.04 -0.22 -0.67 0.00 0.00 178.83 178.72 2c41 h LYS 141 N 0.88 0.13 -0.48 1.46 3.64 -0.70 -2.05 116.57 119.45 2c41 h LYS 141 Ca 0.18 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2c41 h LYS 141 Cb 0.36 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 2c41 h LYS 141 CO 0.00 0.23 0.21 0.45 -2.27 0.00 0.00 179.45 178.08 2c41 h HIS 142 N -0.01 0.39 -0.39 1.91 3.86 -0.95 -1.38 115.15 118.57 2c41 h HIS 142 Ca 0.03 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2c41 h HIS 142 Cb 0.15 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2c41 h HIS 142 CO -0.02 0.17 0.20 -0.09 0.86 0.00 0.00 177.93 179.04 2c41 h ARG 143 N 0.42 0.39 0.08 2.45 2.43 -0.96 -1.44 114.38 117.75 2c41 h ARG 143 Ca 0.22 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2c41 h ARG 143 Cb 0.17 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2c41 h ARG 143 CO -0.18 0.26 -0.13 2.35 -1.51 0.00 0.00 179.97 180.75 2c41 h TRP 144 N 0.40 -0.33 -0.31 2.20 7.01 -0.92 -0.52 115.95 123.47 2c41 h TRP 144 Ca 0.16 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.23 2c41 h TRP 144 Cb 0.06 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.20 2c41 h TRP 144 CO -0.10 -0.20 -0.10 0.74 -2.79 0.00 0.00 178.44 176.00 2c41 h PHE 145 N -0.26 -0.22 -0.38 2.65 -1.00 -1.04 -1.90 116.94 114.79 2c41 h PHE 145 Ca 0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 2c41 h PHE 145 Cb 0.27 0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2c41 h PHE 145 CO -0.15 -0.16 0.19 -0.07 -1.61 0.00 0.00 178.31 176.51 2c41 h LEU 146 N -0.03 0.49 -1.33 1.54 -0.00 -1.11 -2.62 115.31 112.25 2c41 h LEU 146 Ca 0.15 -0.12 0.04 0.00 -0.00 0.00 0.00 57.88 57.96 2c41 h LEU 146 Cb 0.26 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.75 2c41 h LEU 146 CO -0.33 0.48 0.48 0.11 -0.00 0.00 0.00 178.44 179.18 2c41 h LYS 147 N 0.48 0.83 -0.72 1.13 1.57 -0.79 -2.02 116.57 117.05 2c41 h LYS 147 Ca 0.13 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2c41 h LYS 147 Cb 0.11 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2c41 h LYS 147 CO -0.02 0.55 0.47 0.93 -0.57 0.00 0.00 179.45 180.81 2c41 h GLU 148 N 0.85 0.89 0.00 3.15 4.39 -0.96 -1.51 114.58 121.39 2c41 h GLU 148 Ca 0.30 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2c41 h GLU 148 Cb 0.13 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2c41 h GLU 148 CO -0.09 0.59 -0.04 0.74 -1.16 0.00 0.00 179.01 179.05 2c41 h PHE 149 N 0.91 0.00 0.00 4.33 -1.00 -1.33 -2.22 116.94 117.63 2c41 h PHE 149 Ca 0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.06 2c41 h PHE 149 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2c41 h PHE 149 CO -0.00 0.04 -0.59 1.28 -1.61 0.00 0.00 178.31 177.43 2c41 n LEU 150 N -3.41 0.56 -4.77 1.54 4.32 -0.58 -4.92 117.00 109.74 2c41 n LEU 150 Ca -0.02 0.05 -0.34 0.00 -0.02 0.00 0.00 56.01 55.67 2c41 n LEU 150 Cb 0.16 -0.22 0.02 0.00 -1.62 0.00 0.00 43.42 41.76 2c41 n LEU 150 CO 0.26 0.08 0.77 0.00 -1.22 0.00 0.00 177.39 177.27 2c41 s ALA 151 N -3.06 2.63 0.46 -1.18 0.00 -0.84 -5.06 121.76 114.70 2c41 s ALA 151 Ca 0.09 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2c41 s ALA 151 Cb 0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2c41 s ALA 151 CO 0.72 -0.93 0.02 0.15 0.00 0.00 0.00 175.76 175.72 2c41 s LYS 152 N -3.56 2.07 -0.30 0.00 1.02 -1.26 -4.85 119.74 112.85 2c41 s LYS 152 Ca 0.71 -2.26 0.00 0.00 0.02 0.00 0.00 55.97 54.43 2c41 s LYS 152 Cb -0.23 -1.48 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 2c41 s LYS 152 CO 0.32 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 2c41 n GLY 153 N -1.11 0.25 0.26 -3.33 0.00 -1.22 -4.94 105.19 95.10 2c41 n GLY 153 Ca -0.13 -0.75 0.16 0.00 0.00 0.00 0.00 46.02 45.30 2c41 n GLY 153 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2c41 h ASP 154 N 0.00 0.00 0.00 1.61 3.04 -1.82 -3.47 116.42 115.78 2c41 h ASP 154 Ca -0.08 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.71 2c41 h ASP 154 Cb 1.01 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.30 2c41 h ASP 154 CO 0.10 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.91 2c41 n GLY 155 N 0.19 1.06 0.64 7.15 0.00 -0.80 -4.85 105.19 108.58 2c41 n GLY 155 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2c41 n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c41 n LEU 156 N 0.00 0.86 0.00 0.99 4.77 -1.26 -4.90 117.00 117.46 2c41 n LEU 156 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2c41 n LEU 156 Cb 0.00 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2c41 n LEU 156 CO 0.00 0.20 0.06 1.33 -1.33 0.00 0.00 177.39 177.65 2c41 n VAL 157 N -3.55 0.00 -1.33 4.08 0.24 -1.26 -5.22 118.33 111.30 2c41 n VAL 157 Ca -0.22 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2c41 n VAL 157 Cb 0.64 1.30 0.00 0.00 -1.47 0.00 0.00 33.84 34.31 2c41 n VAL 157 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15