#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c41 h THR 6 N 0.00 1.26 -0.94 1.09 2.02 -2.04 -2.54 112.91 111.76 2c41 h THR 6 Ca 0.00 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 2c41 h THR 6 Cb 0.00 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2c41 h THR 6 CO 0.00 0.41 0.58 -0.07 0.37 0.00 0.00 175.52 176.81 2c41 h LEU 7 N 0.69 1.12 -0.69 2.58 3.38 -1.98 0.60 115.31 121.00 2c41 h LEU 7 Ca 0.11 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2c41 h LEU 7 Cb 0.61 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2c41 h LEU 7 CO 0.04 0.84 -0.09 0.11 0.09 0.00 0.00 178.44 179.43 2c41 h LYS 8 N 1.29 0.92 -0.84 1.13 1.57 -1.86 0.32 116.57 119.10 2c41 h LYS 8 Ca 0.34 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2c41 h LYS 8 Cb -0.08 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 2c41 h LYS 8 CO -0.07 0.97 0.41 0.93 -0.57 0.00 0.00 179.45 181.12 2c41 h GLU 9 N 0.83 1.21 -0.75 3.15 5.08 -1.00 -2.14 114.58 120.97 2c41 h GLU 9 Ca 0.14 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2c41 h GLU 9 Cb 0.62 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2c41 h GLU 9 CO 0.04 0.93 0.45 0.37 -1.00 0.00 0.00 179.01 179.80 2c41 h GLN 10 N 1.20 1.01 -0.65 2.33 5.75 -0.27 -1.76 115.11 122.73 2c41 h GLN 10 Ca 0.29 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.72 2c41 h GLN 10 Cb 0.12 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 2c41 h GLN 10 CO -0.04 0.72 0.41 0.28 -2.65 0.00 0.00 178.83 177.56 2c41 h VAL 11 N 1.02 1.12 -0.78 2.39 2.07 -0.59 -1.57 116.25 119.91 2c41 h VAL 11 Ca 0.27 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2c41 h VAL 11 Cb -0.04 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2c41 h VAL 11 CO -0.05 0.15 0.43 -0.07 0.02 0.00 0.00 177.57 178.05 2c41 h LEU 12 N 0.83 0.96 -0.67 2.57 3.38 -0.99 -1.81 115.31 119.59 2c41 h LEU 12 Ca 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2c41 h LEU 12 Cb -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2c41 h LEU 12 CO -0.08 0.76 0.39 0.74 0.09 0.00 0.00 178.44 180.34 2c41 h THR 13 N 1.08 1.20 -0.80 0.22 2.02 -0.70 -2.19 112.91 113.73 2c41 h THR 13 Ca 0.28 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2c41 h THR 13 Cb 0.01 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 2c41 h THR 13 CO -0.05 0.21 0.44 0.71 0.37 0.00 0.00 175.52 177.20 2c41 h THR 14 N 0.91 1.24 -0.73 3.16 1.35 -0.70 -2.53 112.91 115.60 2c41 h THR 14 Ca 0.24 -0.60 -0.07 0.00 -0.55 0.00 0.00 66.41 65.43 2c41 h THR 14 Cb -0.01 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 66.55 2c41 h THR 14 CO -0.04 0.27 0.20 -0.07 -0.25 0.00 0.00 175.52 175.62 2c41 h LEU 15 N 1.11 1.09 -0.26 3.87 3.38 -1.00 0.50 115.31 124.01 2c41 h LEU 15 Ca 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2c41 h LEU 15 Cb 0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2c41 h LEU 15 CO -0.04 1.03 0.14 0.11 0.09 0.00 0.00 178.44 179.76 2c41 h LYS 16 N 1.10 0.36 -0.31 1.13 1.57 -1.22 0.15 116.57 119.36 2c41 h LYS 16 Ca 0.23 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2c41 h LYS 16 Cb 0.35 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2c41 h LYS 16 CO -0.00 0.33 0.17 -0.09 -0.57 0.00 0.00 179.45 179.29 2c41 h ARG 17 N 0.30 0.43 -0.46 3.15 2.43 -1.18 -0.59 114.38 118.46 2c41 h ARG 17 Ca 0.09 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2c41 h ARG 17 Cb 0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2c41 h ARG 17 CO -0.01 0.36 0.12 0.93 -1.51 0.00 0.00 179.97 179.86 2c41 h GLU 18 N 0.38 0.72 -0.10 0.20 4.39 -0.76 0.20 114.58 119.62 2c41 h GLU 18 Ca 0.11 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2c41 h GLU 18 Cb 0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2c41 h GLU 18 CO -0.02 0.71 0.04 0.37 -1.16 0.00 0.00 179.01 178.95 2c41 h GLN 19 N 0.61 0.09 -0.75 2.33 4.15 -0.58 -0.99 115.11 119.97 2c41 h GLN 19 Ca 0.14 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2c41 h GLN 19 Cb 0.30 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 2c41 h GLN 19 CO -0.00 0.06 0.47 0.00 -1.93 0.00 0.00 178.83 177.43 2c41 h ALA 20 N 1.05 0.99 -0.88 3.38 0.00 -0.91 -1.83 119.26 121.06 2c41 h ALA 20 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2c41 h ALA 20 Cb 0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2c41 h ALA 20 CO -0.03 0.26 0.57 -0.91 0.00 0.00 0.00 179.25 179.14 2c41 h ASN 21 N 0.91 0.95 -0.55 0.00 -0.26 -0.66 -1.07 115.58 114.90 2c41 h ASN 21 Ca 0.31 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 56.05 2c41 h ASN 21 Cb 0.04 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 2c41 h ASN 21 CO -0.12 0.65 0.35 0.00 -1.06 0.00 0.00 177.43 177.25 2c41 h ALA 22 N 1.37 0.70 -0.06 -0.83 0.00 -0.40 0.16 119.26 120.20 2c41 h ALA 22 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2c41 h ALA 22 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2c41 h ALA 22 CO -0.12 0.10 0.02 0.28 0.00 0.00 0.00 179.25 179.53 2c41 h VAL 23 N 0.70 1.14 -0.52 0.00 2.07 -0.85 -0.22 116.25 118.57 2c41 h VAL 23 Ca 0.21 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2c41 h VAL 23 Cb -0.03 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2c41 h VAL 23 CO -0.07 0.11 0.00 0.58 0.02 0.00 0.00 177.57 178.22 2c41 h VAL 24 N -0.07 1.26 -0.77 2.57 2.07 -1.08 -1.16 116.25 119.08 2c41 h VAL 24 Ca 0.02 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 2c41 h VAL 24 Cb 0.16 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2c41 h VAL 24 CO -0.00 0.39 0.42 -0.03 0.02 0.00 0.00 177.57 178.36 2c41 h MET 25 N 0.78 1.08 0.03 1.57 -1.53 -0.63 0.81 114.93 117.05 2c41 h MET 25 Ca 0.15 -0.13 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2c41 h MET 25 Cb 0.52 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 31.36 2c41 h MET 25 CO 0.03 0.81 -0.02 -0.92 0.14 0.00 0.00 176.91 176.95 2c41 h TYR 26 N 1.07 -0.04 -0.76 1.39 3.20 -0.77 -1.14 116.97 119.92 2c41 h TYR 26 Ca 0.27 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2c41 h TYR 26 Cb 0.05 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2c41 h TYR 26 CO 0.00 0.01 0.40 -0.07 -1.64 0.00 0.00 178.16 176.86 2c41 h LEU 27 N -0.08 0.96 -0.41 2.82 3.38 -0.86 -1.12 115.31 120.00 2c41 h LEU 27 Ca -0.00 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2c41 h LEU 27 Cb 0.07 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2c41 h LEU 27 CO 0.01 0.79 0.11 0.78 0.09 0.00 0.00 178.44 180.22 2c41 h ASN 28 N 1.07 0.08 -0.83 -0.43 -0.26 -0.69 -1.50 115.58 113.03 2c41 h ASN 28 Ca 0.27 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 56.08 2c41 h ASN 28 Cb 0.06 0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 2c41 h ASN 28 CO -0.04 0.08 0.55 1.88 -1.06 0.00 0.00 177.43 178.84 2c41 h TYR 29 N 0.26 1.03 -0.58 1.19 0.05 -0.29 -1.48 116.97 117.15 2c41 h TYR 29 Ca 0.19 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.95 2c41 h TYR 29 Cb 0.21 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 2c41 h TYR 29 CO -0.17 0.63 0.17 0.87 -1.05 0.00 0.00 178.16 178.61 2c41 h LYS 30 N 1.10 0.91 -0.32 4.88 1.79 -0.87 0.13 116.57 124.18 2c41 h LYS 30 Ca 0.31 -0.20 0.07 0.00 -2.18 0.00 0.00 60.65 58.65 2c41 h LYS 30 Cb -0.08 -0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.37 2c41 h LYS 30 CO -0.08 0.82 -0.13 -0.22 -1.08 0.00 0.00 179.45 178.77 2c41 h LYS 31 N 0.82 -0.07 -0.44 3.15 3.64 -0.55 0.45 116.57 123.57 2c41 h LYS 31 Ca 0.18 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2c41 h LYS 31 Cb 0.30 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2c41 h LYS 31 CO -0.00 -0.04 0.14 1.88 -2.27 0.00 0.00 179.45 179.15 2c41 h TYR 32 N -0.07 0.71 -0.42 1.91 0.05 -0.93 0.94 116.97 119.17 2c41 h TYR 32 Ca 0.16 -0.07 0.08 0.00 0.05 0.00 0.00 58.73 58.95 2c41 h TYR 32 Cb 0.32 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 37.78 2c41 h TYR 32 CO -0.34 0.64 -0.05 1.25 -1.05 0.00 0.00 178.16 178.61 2c41 h HIS 33 N 0.57 -0.12 -0.07 4.88 -0.00 -0.38 -0.46 115.15 119.57 2c41 h HIS 33 Ca 0.14 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 60.32 2c41 h HIS 33 Cb 0.27 0.12 0.01 0.00 -0.00 0.00 0.00 27.41 27.80 2c41 h HIS 33 CO 0.01 -0.13 -0.86 -1.49 -0.00 0.00 0.00 177.93 175.46 2c41 h TRP 34 N 0.05 0.85 -0.02 5.26 6.55 -0.54 -3.36 115.95 124.75 2c41 h TRP 34 Ca 0.20 -0.41 0.00 0.00 0.95 0.00 0.00 58.89 59.63 2c41 h TRP 34 Cb 0.31 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.49 2c41 h TRP 34 CO -0.32 1.23 -0.43 1.28 -1.05 0.00 0.00 178.44 179.15 2c41 n LEU 35 N -3.86 2.09 -4.73 -4.49 4.77 0.29 -4.96 117.00 106.12 2c41 n LEU 35 Ca -0.07 -0.78 -0.35 0.00 -0.03 0.00 0.00 56.01 54.78 2c41 n LEU 35 Cb 0.79 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.96 2c41 n LEU 35 CO 0.52 0.39 0.83 0.28 -1.33 0.00 0.00 177.39 178.08 2c41 s THR 36 N -2.40 2.28 0.28 -5.08 -1.32 -0.19 -4.98 115.64 104.23 2c41 s THR 36 Ca 0.19 0.15 -0.18 0.00 -1.21 0.00 0.00 61.69 60.64 2c41 s THR 36 Cb 0.18 -2.84 0.02 0.00 -1.51 0.00 0.00 72.50 68.34 2c41 s THR 36 CO 0.54 -0.06 0.65 -0.72 -2.21 0.00 0.00 174.62 172.82 2c41 s TYR 37 N -1.80 0.03 0.00 9.09 -0.85 -1.26 -5.01 117.35 117.55 2c41 s TYR 37 Ca 0.77 -0.47 0.00 0.00 -0.52 0.00 0.00 57.07 56.84 2c41 s TYR 37 Cb -0.31 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.58 2c41 s TYR 37 CO 0.42 -1.19 0.00 0.41 -1.52 0.00 0.00 175.55 173.67 2c41 n GLY 38 N -0.45 0.27 0.14 5.49 0.00 -1.26 -4.55 105.19 104.83 2c41 n GLY 38 Ca -0.04 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 44.04 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 0.04 0.11 -0.59 1.61 -0.02 -1.26 -1.16 135.00 133.73 2c41 n PRO 39 Ca 0.00 0.60 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 2c41 n PRO 39 Cb 0.00 -1.91 0.34 0.00 -0.02 0.00 0.00 33.50 31.91 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 -2.10 4.53 0.11 2.45 4.77 -1.26 -4.77 117.00 120.72 2c41 n LEU 40 Ca -0.01 -2.28 -0.14 0.00 -0.03 0.00 0.00 56.01 53.55 2c41 n LEU 40 Cb 0.07 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.53 2c41 n LEU 40 CO 0.08 0.75 0.60 0.15 -1.33 0.00 0.00 177.39 177.64 2c41 h PHE 41 N 3.83 -1.11 -0.25 -1.77 3.57 -1.38 -1.05 116.94 118.78 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 1.40 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.60 2c41 h PHE 41 CO 0.74 -0.50 0.15 -0.09 -2.23 0.00 0.00 178.31 176.39 2c41 h ARG 42 N -0.62 0.33 -0.29 1.11 2.43 -1.86 0.30 114.38 115.78 2c41 h ARG 42 Ca 0.03 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2c41 h ARG 42 Cb 0.65 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 2c41 h ARG 42 CO -0.25 0.26 0.01 0.22 -1.51 0.00 0.00 179.97 178.70 2c41 h ASP 43 N 0.32 -0.10 0.04 -3.80 3.58 -1.87 -1.05 116.42 113.54 2c41 h ASP 43 Ca 0.09 0.06 -0.22 0.00 0.42 0.00 0.00 57.03 57.38 2c41 h ASP 43 Cb 0.00 0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.17 2c41 h ASP 43 CO -0.02 -0.01 -0.82 -0.07 -2.88 0.00 0.00 179.24 175.44 2c41 h LEU 44 N 0.10 0.76 -0.59 2.28 3.38 -0.98 -0.87 115.31 119.39 2c41 h LEU 44 Ca 0.14 -0.52 0.10 0.00 0.09 0.00 0.00 57.88 57.68 2c41 h LEU 44 Cb 0.18 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 2c41 h LEU 44 CO -0.23 1.31 0.18 -0.74 0.09 0.00 0.00 178.44 179.05 2c41 h HIS 45 N 0.41 0.30 -0.19 1.13 2.76 -0.25 -0.31 115.15 119.00 2c41 h HIS 45 Ca -0.06 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2c41 h HIS 45 Cb 1.43 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.34 2c41 h HIS 45 CO 0.07 0.04 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.64 2c41 h LEU 46 N 0.33 0.35 -0.33 0.26 3.38 -1.11 -2.52 115.31 115.68 2c41 h LEU 46 Ca 0.30 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2c41 h LEU 46 Cb 0.41 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2c41 h LEU 46 CO -0.34 0.62 -0.14 0.25 0.09 0.00 0.00 178.44 178.91 2c41 h LEU 47 N 0.08 -0.49 -1.01 1.67 5.85 -0.65 0.11 115.31 120.87 2c41 h LEU 47 Ca 0.05 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2c41 h LEU 47 Cb 0.45 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2c41 h LEU 47 CO 0.02 -0.18 0.08 -0.26 -0.34 0.00 0.00 178.44 177.76 2c41 h PHE 48 N -0.09 0.83 -0.38 1.25 0.05 -1.07 -0.41 116.94 117.12 2c41 h PHE 48 Ca 0.17 -0.09 -0.07 0.00 3.82 0.00 0.00 57.97 61.79 2c41 h PHE 48 Cb 0.34 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 2c41 h PHE 48 CO -0.36 0.72 -0.05 1.49 -0.18 0.00 0.00 178.31 179.93 2c41 h GLU 49 N 0.76 0.71 0.10 1.51 4.57 -0.95 -0.46 114.58 120.82 2c41 h GLU 49 Ca 0.16 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2c41 h GLU 49 Cb 0.34 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2c41 h GLU 49 CO 0.01 0.84 -0.05 0.93 -1.18 0.00 0.00 179.01 179.55 2c41 h GLU 50 N 0.52 -0.13 -0.27 1.92 5.08 -0.31 0.73 114.58 122.12 2c41 h GLU 50 Ca 0.10 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 2c41 h GLU 50 Cb 0.55 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2c41 h GLU 50 CO 0.03 0.12 -0.49 1.96 -1.00 0.00 0.00 179.01 179.63 2c41 h GLN 51 N -0.37 0.74 -0.86 2.33 4.20 -1.17 -2.60 115.11 117.37 2c41 h GLN 51 Ca -0.01 -0.43 0.10 0.00 0.06 0.00 0.00 58.65 58.36 2c41 h GLN 51 Cb 0.31 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 2c41 h GLN 51 CO 0.02 1.06 0.50 0.78 -0.67 0.00 0.00 178.83 180.52 2c41 h GLY 52 N 0.89 1.34 1.74 3.46 0.00 -1.02 -1.35 103.07 108.14 2c41 h GLY 52 Ca 0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2c41 h GLY 52 CO 0.10 0.15 -0.39 1.48 0.00 0.00 0.00 176.54 177.88 2c41 h SER 53 N 0.84 0.30 -0.26 0.19 4.64 -0.56 0.17 113.55 118.87 2c41 h SER 53 Ca 0.41 -0.12 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 2c41 h SER 53 Cb 0.37 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2c41 h SER 53 CO -0.24 0.67 -0.55 -0.33 -0.87 0.00 0.00 176.83 175.50 2c41 h GLU 54 N 0.24 0.86 -0.47 4.77 5.08 -1.06 -2.38 114.58 121.63 2c41 h GLU 54 Ca 0.02 -0.55 -0.05 0.00 -1.00 0.00 0.00 59.36 57.79 2c41 h GLU 54 Cb 0.80 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2c41 h GLU 54 CO 0.06 1.18 0.11 0.28 -1.00 0.00 0.00 179.01 179.65 2c41 h VAL 55 N 0.66 1.24 -0.68 3.13 2.07 -1.06 -3.12 116.25 118.49 2c41 h VAL 55 Ca 0.01 -0.84 0.13 0.00 0.82 0.00 0.00 66.70 66.83 2c41 h VAL 55 Cb 1.16 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 2c41 h VAL 55 CO 0.12 0.30 0.21 0.15 0.02 0.00 0.00 177.57 178.37 2c41 h PHE 56 N 0.64 0.34 -0.16 1.57 3.04 -0.55 -0.89 116.94 120.92 2c41 h PHE 56 Ca 0.15 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.18 2c41 h PHE 56 Cb 0.33 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2c41 h PHE 56 CO 0.02 0.01 0.16 0.00 -2.02 0.00 0.00 178.31 176.48 2c41 h ALA 57 N 1.52 1.86 0.00 2.41 0.00 -1.36 -1.89 119.26 121.80 2c41 h ALA 57 Ca 0.37 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2c41 h ALA 57 Cb 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2c41 h ALA 57 CO -0.41 -0.24 -0.40 0.52 0.00 0.00 0.00 179.25 178.72 2c41 h MET 58 N 0.00 0.00 0.14 0.00 2.86 -1.22 -3.28 114.93 113.43 2c41 h MET 58 Ca 0.08 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2c41 h MET 58 Cb 0.39 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 2c41 h MET 58 CO -0.00 0.40 -0.35 0.82 1.06 0.00 0.00 176.91 178.84 2c41 h ILE 59 N 0.00 0.27 -0.69 -1.22 2.04 -1.38 0.06 117.51 116.59 2c41 h ILE 59 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2c41 h ILE 59 Cb 0.97 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2c41 h ILE 59 CO 0.05 0.00 0.18 -0.78 0.00 0.00 0.00 178.15 177.60 2c41 h ASP 60 N -0.59 1.03 -0.28 1.72 1.82 -1.74 -1.06 116.42 117.33 2c41 h ASP 60 Ca 0.02 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2c41 h ASP 60 Cb 0.61 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2c41 h ASP 60 CO -0.19 0.99 0.18 -0.33 -1.61 0.00 0.00 179.24 178.27 2c41 h GLU 61 N 1.04 0.37 -0.22 0.28 5.08 -1.52 0.16 114.58 119.77 2c41 h GLU 61 Ca 0.22 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2c41 h GLU 61 Cb 0.35 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2c41 h GLU 61 CO 0.00 0.25 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.65 2c41 h LEU 62 N 0.37 0.72 -0.08 1.33 3.38 -0.86 -1.92 115.31 118.24 2c41 h LEU 62 Ca 0.10 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2c41 h LEU 62 Cb -0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2c41 h LEU 62 CO -0.02 1.12 -0.00 0.00 0.09 0.00 0.00 178.44 179.62 2c41 h ALA 63 N 0.90 0.11 0.00 1.53 0.00 -1.07 -3.17 119.26 117.57 2c41 h ALA 63 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2c41 h ALA 63 Cb 1.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2c41 h ALA 63 CO 0.11 -0.20 -0.30 0.93 0.00 0.00 0.00 179.25 179.79 2c41 h GLU 64 N -0.14 0.00 -0.87 0.00 5.08 -0.97 -2.40 114.58 115.27 2c41 h GLU 64 Ca 0.02 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2c41 h GLU 64 Cb 0.36 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2c41 h GLU 64 CO 0.01 0.30 0.54 -0.09 -1.00 0.00 0.00 179.01 178.76 2c41 h ARG 65 N 0.00 0.94 -0.52 2.33 9.65 -1.32 -0.86 114.38 124.60 2c41 h ARG 65 Ca -0.00 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 2c41 h ARG 65 Cb 0.77 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 29.09 2c41 h ARG 65 CO 0.04 0.62 0.24 0.77 2.80 0.00 0.00 179.97 184.45 2c41 h SER 66 N 0.97 0.33 -0.83 -3.80 0.02 -1.42 -2.32 113.55 106.49 2c41 h SER 66 Ca 0.38 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.34 2c41 h SER 66 Cb 0.19 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2c41 h SER 66 CO -0.18 0.23 0.41 -0.07 -1.14 0.00 0.00 176.83 176.07 2c41 h LEU 67 N 0.47 1.09 -1.38 5.07 -0.00 -1.36 0.27 115.31 119.47 2c41 h LEU 67 Ca 0.24 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2c41 h LEU 67 Cb 0.18 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.56 2c41 h LEU 67 CO -0.18 0.91 0.00 0.24 -0.00 0.00 0.00 178.44 179.40 2c41 h MET 68 N 1.19 0.00 -0.57 1.13 2.86 -0.74 -1.70 114.93 117.10 2c41 h MET 68 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2c41 h MET 68 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2c41 h MET 68 CO -0.04 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.21 2c41 n LEU 69 N -2.73 5.10 -1.39 1.22 4.77 -0.88 -4.93 117.00 118.15 2c41 n LEU 69 Ca 0.01 -2.72 -0.15 0.00 -0.03 0.00 0.00 56.01 53.11 2c41 n LEU 69 Cb 0.23 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 2c41 n LEU 69 CO 0.22 0.71 -0.16 0.47 -1.33 0.00 0.00 177.39 177.30 2c41 n ASP 70 N 0.71 -4.67 -0.67 -1.43 10.43 -0.64 -5.00 116.55 115.28 2c41 n ASP 70 Ca 0.26 0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.82 2c41 n ASP 70 Cb 1.03 -3.63 0.00 0.00 1.84 0.00 0.00 41.12 40.35 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 -1.09 4.56 3.11 0.44 0.00 0.03 -5.00 105.19 107.23 2c41 n GLY 71 Ca -0.16 -2.08 -0.20 0.00 0.00 0.00 0.00 46.02 43.58 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 0.58 0.92 0.91 1.61 -0.21 -1.26 -3.87 119.66 118.33 2c41 s GLN 72 Ca 0.00 -0.62 -0.14 0.00 0.02 0.00 0.00 55.36 54.63 2c41 s GLN 72 Cb 0.00 -0.90 0.14 0.00 1.00 0.00 0.00 33.01 33.26 2c41 s GLN 72 CO 0.00 0.23 1.19 -1.25 -2.12 0.00 0.00 175.29 173.34 2c41 s PRO 73 N -0.81 1.10 0.35 2.91 0.04 -1.26 -4.88 135.00 132.45 2c41 s PRO 73 Ca 0.02 0.06 -0.28 0.00 0.04 0.00 0.00 61.00 60.84 2c41 s PRO 73 Cb -0.07 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 2c41 s PRO 73 CO 0.01 -2.18 1.41 0.08 0.04 0.00 0.00 177.00 176.36 2c41 s VAL 74 N -3.48 2.36 0.00 -0.36 1.01 -1.26 -4.88 120.40 113.79 2c41 s VAL 74 Ca 0.66 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2c41 s VAL 74 Cb -0.11 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2c41 s VAL 74 CO 0.52 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.70 2c41 n ALA 75 N 0.75 1.63 -1.99 5.51 0.00 -1.26 -5.04 120.51 120.11 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 -2.57 6.66 0.47 0.00 -0.00 -1.26 -4.90 116.67 115.07 2c41 s ASP 76 Ca 0.00 2.26 0.22 0.00 -0.00 0.00 0.00 52.55 55.03 2c41 s ASP 76 Cb 0.00 -2.53 1.24 0.00 -0.00 0.00 0.00 42.92 41.62 2c41 s ASP 76 CO 0.00 -0.93 1.89 -0.65 -0.00 0.00 0.00 175.17 175.49 2c41 h PRO 77 N 9.55 0.23 0.00 8.23 0.11 -2.04 0.78 132.00 148.86 2c41 h PRO 77 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2c41 h PRO 77 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2c41 h PRO 77 CO 0.95 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 2c41 h ALA 78 N 1.62 1.00 0.00 -0.75 0.00 -2.05 -3.03 119.26 116.05 2c41 h ALA 78 Ca 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 2c41 h ALA 78 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2c41 h ALA 78 CO -0.10 0.00 -0.53 -0.44 0.00 0.00 0.00 179.25 178.19 2c41 h ASP 79 N 0.00 0.00 -0.17 0.00 3.45 -1.22 -3.39 116.42 115.10 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 0.26 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2c41 h ASP 79 CO 0.00 0.27 0.02 1.88 -1.57 0.00 0.00 179.24 179.83 2c41 h TYR 80 N 0.00 0.02 0.00 4.55 0.05 -1.63 -1.52 116.97 118.45 2c41 h TYR 80 Ca -0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2c41 h TYR 80 Cb 1.23 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.98 2c41 h TYR 80 CO 0.00 -0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 2c41 n LEU 81 N -5.11 0.57 0.11 3.88 4.77 -1.26 -1.03 117.00 118.93 2c41 n LEU 81 Ca -0.03 0.61 -0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2c41 n LEU 81 Cb 0.09 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 2c41 n LEU 81 CO 0.28 -0.39 0.31 0.11 -1.33 0.00 0.00 177.39 176.37 2c41 h LYS 82 N 0.00 0.00 0.00 3.23 6.56 -1.49 -3.38 116.57 121.49 2c41 h LYS 82 Ca 0.00 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.32 2c41 h LYS 82 Cb 0.45 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.06 2c41 h LYS 82 CO 0.00 0.59 -2.02 1.55 -2.06 0.00 0.00 179.45 177.51 2c41 n VAL 83 N -3.22 1.02 -1.99 0.50 3.14 -0.84 -5.00 118.33 111.94 2c41 n VAL 83 Ca 0.00 -0.57 -0.40 0.00 -2.96 0.00 0.00 64.34 60.41 2c41 n VAL 83 Cb 0.80 -0.75 -0.00 0.00 -1.06 0.00 0.00 33.84 32.83 2c41 n VAL 83 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2c41 s ALA 84 N -2.36 3.31 -0.11 1.55 0.00 -0.20 -4.71 121.76 119.25 2c41 s ALA 84 Ca -0.12 1.31 0.16 0.00 0.00 0.00 0.00 51.96 53.31 2c41 s ALA 84 Cb 0.05 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.42 2c41 s ALA 84 CO 0.56 -0.89 0.39 0.25 0.00 0.00 0.00 175.76 176.07 2c41 n THR 85 N 0.18 0.00 -2.02 0.00 -2.24 -1.26 -4.95 114.28 103.99 2c41 n THR 85 Ca 0.03 -0.34 -0.36 0.00 -2.27 0.00 0.00 64.05 61.12 2c41 n THR 85 Cb 0.43 0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.93 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 -3.03 2.70 -0.28 2.28 -7.23 -1.26 -4.96 120.40 108.62 2c41 s VAL 86 Ca -0.04 0.43 -0.29 0.00 -1.81 0.00 0.00 61.98 60.27 2c41 s VAL 86 Cb 0.10 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.89 2c41 s VAL 86 CO 0.66 -0.10 1.26 -0.89 -0.31 0.00 0.00 175.10 175.72 2c41 s THR 87 N -1.65 4.22 0.22 5.32 2.01 -1.26 -5.00 115.64 119.50 2c41 s THR 87 Ca 0.77 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.87 2c41 s THR 87 Cb -0.29 -4.17 -0.09 0.00 0.01 0.00 0.00 72.50 67.96 2c41 s THR 87 CO 0.33 -0.42 1.32 -2.16 -0.69 0.00 0.00 174.62 173.00 2c41 s PRO 88 N 3.97 4.37 0.32 4.92 0.04 -1.26 -4.95 135.00 142.42 2c41 s PRO 88 Ca 0.54 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 2c41 s PRO 88 Cb -0.17 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 2c41 s PRO 88 CO 0.20 -0.26 1.33 0.45 0.04 0.00 0.00 177.00 178.76 2c41 s SER 89 N 0.25 6.74 -0.04 6.66 0.15 -1.26 -5.02 113.70 121.18 2c41 s SER 89 Ca 0.56 2.70 0.01 0.00 0.70 0.00 0.00 55.95 59.92 2c41 s SER 89 Cb -0.37 -2.65 0.02 0.00 -1.71 0.00 0.00 66.02 61.31 2c41 s SER 89 CO 0.40 -0.57 -0.02 -0.55 1.20 0.00 0.00 173.24 173.70 2c41 s SER 90 N -0.35 0.69 0.00 5.45 0.15 -1.26 -5.08 113.70 113.31 2c41 s SER 90 Ca 0.50 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2c41 s SER 90 Cb -0.40 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2c41 s SER 90 CO 0.52 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2c41 n GLY 91 N 4.11 -1.28 3.72 9.45 0.00 -1.26 -4.86 105.19 115.08 2c41 n GLY 91 Ca -0.25 -1.56 -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 -1.12 4.45 0.04 1.61 -1.52 -1.26 -5.03 119.66 116.83 2c41 s GLN 92 Ca 0.00 1.81 0.06 0.00 -1.95 0.00 0.00 55.36 55.27 2c41 s GLN 92 Cb 0.00 -3.31 -0.02 0.00 -0.22 0.00 0.00 33.01 29.46 2c41 s GLN 92 CO 0.00 -0.20 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.17 2c41 s LEU 93 N 0.63 2.16 0.79 2.90 1.02 -1.26 -5.13 118.68 119.79 2c41 s LEU 93 Ca 0.57 -0.46 -0.11 0.00 0.02 0.00 0.00 54.13 54.14 2c41 s LEU 93 Cb -0.31 -0.73 0.07 0.00 0.02 0.00 0.00 46.19 45.25 2c41 s LEU 93 CO 0.31 0.08 1.09 0.42 0.02 0.00 0.00 176.35 178.28 2c41 s THR 94 N -0.79 3.13 0.17 5.49 -4.23 -1.26 -4.86 115.64 113.29 2c41 s THR 94 Ca 0.04 0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 60.77 2c41 s THR 94 Cb -0.08 -3.09 0.05 0.00 1.34 0.00 0.00 72.50 70.72 2c41 s THR 94 CO 0.01 -0.48 1.81 0.58 -0.54 0.00 0.00 174.62 176.00 2c41 h VAL 95 N -1.08 1.04 -0.54 2.29 2.07 -1.93 -0.63 116.25 117.46 2c41 h VAL 95 Ca -0.47 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 66.96 2c41 h VAL 95 Cb 1.26 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 2c41 h VAL 95 CO 0.59 0.10 0.09 0.50 0.02 0.00 0.00 177.57 178.87 2c41 h LYS 96 N 0.56 0.22 -0.73 1.57 3.64 -1.99 -1.57 116.57 118.27 2c41 h LYS 96 Ca 0.19 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2c41 h LYS 96 Cb 0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2c41 h LYS 96 CO -0.09 0.14 0.23 1.96 -2.27 0.00 0.00 179.45 179.42 2c41 h GLN 97 N 0.22 1.12 -0.45 1.90 4.20 -1.75 -0.73 115.11 119.62 2c41 h GLN 97 Ca 0.28 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.78 2c41 h GLN 97 Cb 0.40 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 2c41 h GLN 97 CO -0.37 0.96 0.24 0.52 -0.67 0.00 0.00 178.83 179.50 2c41 h MET 98 N 1.08 0.47 -0.37 1.46 2.86 -0.56 -0.24 114.93 119.63 2c41 h MET 98 Ca 0.24 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2c41 h MET 98 Cb 0.30 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2c41 h MET 98 CO -0.01 0.31 0.04 0.82 1.06 0.00 0.00 176.91 179.14 2c41 h ILE 99 N 0.48 1.25 -0.57 -1.22 2.04 -0.91 -0.60 117.51 117.98 2c41 h ILE 99 Ca 0.19 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2c41 h ILE 99 Cb 0.07 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2c41 h ILE 99 CO -0.12 0.30 0.35 -0.33 0.00 0.00 0.00 178.15 178.35 2c41 h GLU 100 N 0.46 0.68 -0.29 2.37 5.08 -0.98 -0.91 114.58 120.99 2c41 h GLU 100 Ca 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2c41 h GLU 100 Cb 0.39 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2c41 h GLU 100 CO 0.01 0.45 0.12 1.49 -1.00 0.00 0.00 179.01 180.08 2c41 h GLU 101 N 0.70 0.43 -0.44 2.33 4.81 -0.87 -1.94 114.58 119.59 2c41 h GLU 101 Ca 0.22 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2c41 h GLU 101 Cb 0.00 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2c41 h GLU 101 CO -0.09 0.43 0.19 0.00 -0.73 0.00 0.00 179.01 178.81 2c41 h ALA 102 N 0.97 0.54 -0.22 2.92 0.00 -0.87 -1.28 119.26 121.32 2c41 h ALA 102 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2c41 h ALA 102 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2c41 h ALA 102 CO -0.01 -0.18 0.12 0.82 0.00 0.00 0.00 179.25 180.00 2c41 h ILE 103 N 0.38 1.01 -0.51 0.00 2.04 -1.03 0.11 117.51 119.51 2c41 h ILE 103 Ca 0.20 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2c41 h ILE 103 Cb 0.15 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2c41 h ILE 103 CO -0.17 0.05 0.31 0.00 0.00 0.00 0.00 178.15 178.34 2c41 h ALA 104 N 1.10 0.66 -0.40 1.87 0.00 -1.11 0.11 119.26 121.49 2c41 h ALA 104 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2c41 h ALA 104 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2c41 h ALA 104 CO -0.05 0.02 0.10 -0.91 0.00 0.00 0.00 179.25 178.41 2c41 h ASN 105 N 0.62 0.61 -0.78 0.00 -0.26 -0.97 -1.38 115.58 113.41 2c41 h ASN 105 Ca 0.20 -0.23 0.05 0.00 -0.56 0.00 0.00 56.30 55.76 2c41 h ASN 105 Cb 0.01 -0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.05 2c41 h ASN 105 CO -0.09 0.67 0.48 0.45 -1.06 0.00 0.00 177.43 177.89 2c41 h HIS 106 N 0.51 0.90 -0.63 1.19 3.86 -0.36 -1.04 115.15 119.57 2c41 h HIS 106 Ca 0.13 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2c41 h HIS 106 Cb 0.30 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2c41 h HIS 106 CO 0.02 0.48 0.14 0.93 0.86 0.00 0.00 177.93 180.35 2c41 h GLU 107 N 0.91 1.00 -0.22 2.45 5.08 -0.50 0.13 114.58 123.44 2c41 h GLU 107 Ca 0.33 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2c41 h GLU 107 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2c41 h GLU 107 CO -0.15 0.90 0.11 1.25 -1.00 0.00 0.00 179.01 180.12 2c41 h LEU 108 N 0.95 0.28 -0.59 1.33 5.85 -0.85 -1.02 115.31 121.26 2c41 h LEU 108 Ca 0.20 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2c41 h LEU 108 Cb 0.36 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2c41 h LEU 108 CO 0.00 0.31 0.35 0.40 -0.34 0.00 0.00 178.44 179.16 2c41 h ILE 109 N 0.23 1.18 -0.33 4.05 2.04 -0.78 0.02 117.51 123.91 2c41 h ILE 109 Ca 0.07 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.56 2c41 h ILE 109 Cb 0.10 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2c41 h ILE 109 CO -0.01 0.18 0.14 0.40 0.00 0.00 0.00 178.15 178.86 2c41 h ILE 110 N 0.79 0.94 -0.11 -0.67 2.04 -0.61 0.33 117.51 120.22 2c41 h ILE 110 Ca 0.21 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2c41 h ILE 110 Cb -0.01 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2c41 h ILE 110 CO -0.04 0.05 0.00 0.74 0.00 0.00 0.00 178.15 178.91 2c41 h THR 111 N 0.29 0.93 -0.68 -0.27 2.02 -0.84 -2.24 112.91 112.11 2c41 h THR 111 Ca 0.14 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2c41 h THR 111 Cb 0.09 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2c41 h THR 111 CO -0.13 0.01 0.38 -0.33 0.37 0.00 0.00 175.52 175.82 2c41 h GLU 112 N 0.04 0.95 -0.42 6.66 5.08 -0.55 -2.17 114.58 124.17 2c41 h GLU 112 Ca 0.05 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2c41 h GLU 112 Cb 0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2c41 h GLU 112 CO -0.09 0.71 -0.03 0.52 -1.00 0.00 0.00 179.01 179.12 2c41 h MET 113 N 0.94 0.69 -0.30 2.33 2.86 -0.19 0.41 114.93 121.67 2c41 h MET 113 Ca 0.24 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2c41 h MET 113 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2c41 h MET 113 CO -0.04 0.73 0.10 0.45 1.06 0.00 0.00 176.91 179.21 2c41 h HIS 114 N 0.65 0.48 -0.46 -0.22 3.86 -1.24 0.90 115.15 119.11 2c41 h HIS 114 Ca 0.13 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2c41 h HIS 114 Cb 0.45 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 2c41 h HIS 114 CO 0.02 0.49 0.30 1.96 0.86 0.00 0.00 177.93 181.56 2c41 h GLN 115 N 0.32 0.62 -0.12 2.45 1.08 -0.96 -2.58 115.11 115.92 2c41 h GLN 115 Ca 0.10 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.12 2c41 h GLN 115 Cb 0.24 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2c41 h GLN 115 CO -0.00 0.43 -0.50 -0.44 -0.95 0.00 0.00 178.83 177.36 2c41 h ASP 116 N 0.62 0.36 -0.80 1.46 3.45 -0.08 -1.74 116.42 119.70 2c41 h ASP 116 Ca 0.17 -0.18 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 2c41 h ASP 116 Cb -0.05 -0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 38.59 2c41 h ASP 116 CO -0.03 0.80 0.32 0.00 -1.57 0.00 0.00 179.24 178.76 2c41 h ALA 117 N 1.21 1.04 -0.54 3.45 0.00 -0.75 -1.27 119.26 122.40 2c41 h ALA 117 Ca 0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2c41 h ALA 117 Cb 0.97 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2c41 h ALA 117 CO 0.08 0.67 -0.12 1.49 0.00 0.00 0.00 179.25 181.37 2c41 h GLU 118 N 1.17 1.04 -0.20 0.00 4.57 -1.05 -0.39 114.58 119.71 2c41 h GLU 118 Ca 0.27 -0.39 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2c41 h GLU 118 Cb 0.22 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2c41 h GLU 118 CO -0.02 1.09 0.09 0.82 -1.18 0.00 0.00 179.01 179.80 2c41 h ILE 119 N 0.92 0.97 -0.51 2.32 2.04 -1.17 -0.21 117.51 121.87 2c41 h ILE 119 Ca 0.14 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2c41 h ILE 119 Cb 0.70 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2c41 h ILE 119 CO 0.05 0.03 0.29 0.00 0.00 0.00 0.00 178.15 178.53 2c41 h ALA 120 N 1.11 0.66 -0.60 1.87 0.00 -1.07 -1.16 119.26 120.08 2c41 h ALA 120 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2c41 h ALA 120 Cb 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2c41 h ALA 120 CO -0.07 -0.02 0.36 1.15 0.00 0.00 0.00 179.25 180.67 2c41 h THR 121 N 0.58 1.18 0.00 0.00 2.02 -0.79 0.89 112.91 116.79 2c41 h THR 121 Ca 0.21 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 2c41 h THR 121 Cb 0.06 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2c41 h THR 121 CO -0.11 0.18 -0.27 -0.33 0.37 0.00 0.00 175.52 175.37 2c41 h GLU 122 N 0.81 0.00 0.00 6.66 5.08 -0.71 -1.10 114.58 125.32 2c41 h GLU 122 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2c41 h GLU 122 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2c41 h GLU 122 CO -0.04 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 2c41 n ALA 123 N -2.49 2.33 -1.01 3.43 0.00 -0.47 -4.89 120.51 117.42 2c41 n ALA 123 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.29 2c41 n ALA 123 Cb 0.32 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.01 0.46 3.36 0.00 0.00 -0.42 -4.91 105.19 104.68 2c41 n GLY 124 Ca 0.12 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 0.06 4.98 0.01 1.61 -0.08 0.24 -4.82 116.55 118.56 2c41 n ASP 125 Ca -0.00 -2.96 0.01 0.00 -1.51 0.00 0.00 54.79 50.33 2c41 n ASP 125 Cb 0.06 -1.63 0.35 0.00 2.34 0.00 0.00 41.12 42.24 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 4.78 1.17 -0.10 5.18 3.07 -1.92 -2.03 117.51 127.67 2c41 h ILE 126 Ca 0.40 -0.61 -0.01 0.00 1.55 0.00 0.00 64.86 66.19 2c41 h ILE 126 Cb 0.82 0.85 -0.00 0.00 -0.27 0.00 0.00 36.82 38.21 2c41 h ILE 126 CO 1.43 0.22 0.03 1.23 -1.05 0.00 0.00 178.15 180.01 2c41 h GLY 127 N 0.74 0.16 1.07 0.16 0.00 -1.96 -0.50 103.07 102.74 2c41 h GLY 127 Ca 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 2c41 h GLY 127 CO -0.00 0.09 -0.05 -0.84 0.00 0.00 0.00 176.54 175.73 2c41 h THR 128 N -0.02 1.27 -0.60 4.70 2.02 -1.90 -0.29 112.91 118.08 2c41 h THR 128 Ca 0.03 -1.20 0.04 0.00 0.77 0.00 0.00 66.41 66.06 2c41 h THR 128 Cb 0.20 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2c41 h THR 128 CO -0.00 0.43 0.34 0.00 0.37 0.00 0.00 175.52 176.66 2c41 h ALA 129 N 0.95 0.79 -0.68 6.16 0.00 -1.31 -1.69 119.26 123.48 2c41 h ALA 129 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2c41 h ALA 129 Cb 0.61 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2c41 h ALA 129 CO 0.04 0.04 0.33 0.22 0.00 0.00 0.00 179.25 179.88 2c41 h ASP 130 N 0.66 0.88 0.01 0.00 3.58 -0.71 -0.55 116.42 120.29 2c41 h ASP 130 Ca 0.26 -0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.60 2c41 h ASP 130 Cb 0.10 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 2c41 h ASP 130 CO -0.14 0.77 -0.14 0.25 -2.88 0.00 0.00 179.24 177.10 2c41 h LEU 131 N 0.94 -0.40 -1.13 2.28 5.85 -0.54 0.24 115.31 122.55 2c41 h LEU 131 Ca 0.23 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2c41 h LEU 131 Cb 0.11 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2c41 h LEU 131 CO -0.03 -0.20 0.42 1.88 -0.34 0.00 0.00 178.44 180.17 2c41 h TYR 132 N -0.24 1.00 -0.67 1.25 0.99 -1.19 -0.69 116.97 117.43 2c41 h TYR 132 Ca 0.05 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 2c41 h TYR 132 Cb 0.30 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.67 2c41 h TYR 132 CO -0.19 0.69 0.20 1.15 -0.00 0.00 0.00 178.16 180.00 2c41 h THR 133 N 1.03 1.25 -0.01 -2.88 2.02 -0.43 -0.89 112.91 113.01 2c41 h THR 133 Ca 0.26 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2c41 h THR 133 Cb 0.01 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2c41 h THR 133 CO -0.05 0.34 -0.02 -0.09 0.37 0.00 0.00 175.52 176.07 2c41 h ARG 134 N 0.99 0.02 -0.61 6.66 2.43 -0.67 -3.34 114.38 119.86 2c41 h ARG 134 Ca 0.22 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2c41 h ARG 134 Cb 0.30 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2c41 h ARG 134 CO -0.01 0.68 0.23 -0.07 -1.51 0.00 0.00 179.97 179.29 2c41 h LEU 135 N -0.62 0.82 -1.94 3.80 3.38 -1.06 -2.69 115.31 116.99 2c41 h LEU 135 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2c41 h LEU 135 Cb 0.68 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2c41 h LEU 135 CO 0.00 0.75 -0.06 1.62 0.09 0.00 0.00 178.44 180.84 2c41 h VAL 136 N 0.88 0.97 -0.27 1.22 3.04 -1.28 -1.78 116.25 119.04 2c41 h VAL 136 Ca 0.21 -0.21 -0.10 0.00 -1.01 0.00 0.00 66.70 65.59 2c41 h VAL 136 Cb 0.19 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2c41 h VAL 136 CO -0.02 0.06 -0.26 1.56 -1.01 0.00 0.00 177.57 177.90 2c41 h GLN 137 N 0.00 0.53 -0.46 4.17 4.20 -1.59 -0.50 115.11 121.45 2c41 h GLN 137 Ca -0.00 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 2c41 h GLN 137 Cb 0.11 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2c41 h GLN 137 CO 0.01 0.74 0.07 1.15 -0.67 0.00 0.00 178.83 180.14 2c41 h THR 138 N 0.46 1.25 -0.98 -0.54 2.02 -1.41 -0.83 112.91 112.88 2c41 h THR 138 Ca 0.06 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.35 2c41 h THR 138 Cb 0.70 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2c41 h THR 138 CO 0.05 0.32 0.65 0.45 0.37 0.00 0.00 175.52 177.36 2c41 h HIS 139 N 0.63 1.23 -0.60 3.16 3.86 -1.19 -1.01 115.15 121.23 2c41 h HIS 139 Ca 0.14 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 2c41 h HIS 139 Cb 0.39 -0.42 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2c41 h HIS 139 CO 0.03 0.76 0.07 1.96 0.86 0.00 0.00 177.93 181.61 2c41 h GLN 140 N 1.32 0.99 -0.02 2.45 4.20 -0.83 -0.26 115.11 122.95 2c41 h GLN 140 Ca 0.37 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2c41 h GLN 140 Cb -0.13 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.54 2c41 h GLN 140 CO -0.09 0.93 0.01 -0.22 -0.67 0.00 0.00 178.83 178.80 2c41 h LYS 141 N 0.93 0.03 -0.54 1.46 3.64 -0.73 -1.89 116.57 119.46 2c41 h LYS 141 Ca 0.18 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2c41 h LYS 141 Cb 0.44 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 2c41 h LYS 141 CO 0.01 0.07 0.28 0.45 -2.27 0.00 0.00 179.45 178.00 2c41 h HIS 142 N -0.01 0.52 -0.45 1.91 3.86 -0.93 -1.45 115.15 118.59 2c41 h HIS 142 Ca 0.01 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2c41 h HIS 142 Cb 0.05 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 2c41 h HIS 142 CO -0.06 0.25 0.27 -0.09 0.86 0.00 0.00 177.93 179.16 2c41 h ARG 143 N 0.54 0.53 0.13 2.45 2.43 -0.97 -1.15 114.38 118.34 2c41 h ARG 143 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2c41 h ARG 143 Cb 0.15 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2c41 h ARG 143 CO -0.16 0.35 -0.07 2.35 -1.51 0.00 0.00 179.97 180.93 2c41 h TRP 144 N 0.54 -0.17 -0.35 2.20 7.01 -0.85 -0.61 115.95 123.72 2c41 h TRP 144 Ca 0.18 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.25 2c41 h TRP 144 Cb 0.01 0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 27.04 2c41 h TRP 144 CO -0.07 -0.11 -0.20 0.74 -2.79 0.00 0.00 178.44 176.02 2c41 h PHE 145 N -0.18 -0.50 -0.44 2.65 -1.00 -1.07 -1.77 116.94 114.62 2c41 h PHE 145 Ca -0.02 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2c41 h PHE 145 Cb 0.14 0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2c41 h PHE 145 CO -0.07 -0.28 0.24 -0.07 -1.61 0.00 0.00 178.31 176.52 2c41 h LEU 146 N -0.14 0.56 -1.22 1.54 -0.00 -1.06 -2.58 115.31 112.41 2c41 h LEU 146 Ca 0.18 -0.09 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 2c41 h LEU 146 Cb 0.42 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.89 2c41 h LEU 146 CO -0.44 0.49 0.54 0.11 -0.00 0.00 0.00 178.44 179.13 2c41 h LYS 147 N 0.58 0.99 -0.90 1.13 1.57 -0.76 -2.31 116.57 116.87 2c41 h LYS 147 Ca 0.16 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2c41 h LYS 147 Cb 0.06 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 2c41 h LYS 147 CO -0.02 0.66 0.59 0.93 -0.57 0.00 0.00 179.45 181.04 2c41 h GLU 148 N 1.02 1.08 0.00 3.15 4.39 -0.91 -1.73 114.58 121.59 2c41 h GLU 148 Ca 0.32 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 2c41 h GLU 148 Cb 0.02 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.42 2c41 h GLU 148 CO -0.09 0.72 -0.02 0.74 -1.16 0.00 0.00 179.01 179.20 2c41 h PHE 149 N 1.11 0.00 0.00 4.33 -1.00 -1.34 -2.15 116.94 117.90 2c41 h PHE 149 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 2c41 h PHE 149 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2c41 h PHE 149 CO -0.00 0.02 -0.52 1.28 -1.61 0.00 0.00 178.31 177.47 2c41 n LEU 150 N -3.61 0.52 -4.77 1.54 4.32 -0.66 -4.92 117.00 109.43 2c41 n LEU 150 Ca -0.03 -0.02 -0.35 0.00 -0.02 0.00 0.00 56.01 55.59 2c41 n LEU 150 Cb 0.10 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 2c41 n LEU 150 CO 0.26 0.13 0.79 0.00 -1.22 0.00 0.00 177.39 177.34 2c41 s ALA 151 N -3.00 2.71 0.46 -1.18 0.00 -0.81 -5.06 121.76 114.88 2c41 s ALA 151 Ca 0.11 0.84 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2c41 s ALA 151 Cb 0.17 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 2c41 s ALA 151 CO 0.71 -0.77 0.02 -1.59 0.00 0.00 0.00 175.76 174.13 2c41 s LYS 152 N -3.24 2.07 -0.31 0.00 -2.85 -1.26 -4.85 119.74 109.29 2c41 s LYS 152 Ca 0.72 -2.27 0.00 0.00 -1.00 0.00 0.00 55.97 53.42 2c41 s LYS 152 Cb -0.24 -1.39 0.00 0.00 -2.06 0.00 0.00 37.83 34.13 2c41 s LYS 152 CO 0.28 -0.29 0.00 0.41 0.10 0.00 0.00 175.35 175.84 2c41 n GLY 153 N -1.11 0.26 0.23 0.59 0.00 -1.21 -4.94 105.19 99.01 2c41 n GLY 153 Ca -0.13 -0.75 0.16 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.83 -3.47 116.42 115.77 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 0.99 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.28 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 0.11 1.04 0.61 7.15 0.00 -0.87 -4.86 105.19 108.38 2c41 n GLY 155 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 1.00 0.00 0.99 4.77 -1.26 -4.89 117.00 117.61 2c41 n LEU 156 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2c41 n LEU 156 Cb 0.00 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2c41 n LEU 156 CO 0.00 0.27 0.05 1.33 -1.33 0.00 0.00 177.39 177.71 2c41 n VAL 157 N -3.37 0.00 -1.41 4.08 0.24 -1.26 -5.22 118.33 111.39 2c41 n VAL 157 Ca -0.19 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2c41 n VAL 157 Cb 0.65 1.44 0.00 0.00 -1.47 0.00 0.00 33.84 34.45 2c41 n VAL 157 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15