#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c41 s THR 4 N 0.00 2.32 0.25 0.00 -4.23 -1.26 -4.79 115.64 107.93 2c41 s THR 4 Ca 0.00 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.61 2c41 s THR 4 Cb 0.00 -2.47 0.23 0.00 1.34 0.00 0.00 72.50 71.60 2c41 s THR 4 CO 0.00 -0.11 1.81 0.74 -0.54 0.00 0.00 174.62 176.52 2c41 h THR 5 N -1.03 0.88 -0.19 3.99 2.02 -2.05 -0.58 112.91 115.94 2c41 h THR 5 Ca -0.45 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.47 2c41 h THR 5 Cb 1.28 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2c41 h THR 5 CO 0.46 0.15 0.07 0.74 0.37 0.00 0.00 175.52 177.31 2c41 h THR 6 N 0.80 0.96 -0.43 3.16 2.02 -1.99 0.42 112.91 117.85 2c41 h THR 6 Ca 0.43 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.49 2c41 h THR 6 Cb 0.44 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2c41 h THR 6 CO -0.27 0.03 0.04 0.25 0.37 0.00 0.00 175.52 175.94 2c41 h LEU 7 N 0.17 0.71 -0.90 2.58 5.85 -1.83 0.49 115.31 122.37 2c41 h LEU 7 Ca 0.08 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2c41 h LEU 7 Cb 0.05 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2c41 h LEU 7 CO -0.08 0.81 0.59 0.11 -0.34 0.00 0.00 178.44 179.53 2c41 h LYS 8 N 0.58 1.13 -0.26 1.25 1.57 -0.89 0.96 116.57 120.91 2c41 h LYS 8 Ca 0.13 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2c41 h LYS 8 Cb 0.42 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2c41 h LYS 8 CO 0.01 0.75 0.01 0.93 -0.57 0.00 0.00 179.45 180.58 2c41 h GLU 9 N 1.17 0.38 -0.43 3.15 4.39 -0.53 -2.18 114.58 120.53 2c41 h GLU 9 Ca 0.35 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.85 2c41 h GLU 9 Cb -0.05 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2c41 h GLU 9 CO -0.10 0.40 -0.25 1.96 -1.16 0.00 0.00 179.01 179.86 2c41 h GLN 10 N 0.37 0.91 -0.47 2.33 4.20 0.14 0.32 115.11 122.91 2c41 h GLN 10 Ca 0.09 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 2c41 h GLN 10 Cb 0.24 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2c41 h GLN 10 CO 0.01 1.05 0.27 0.28 -0.67 0.00 0.00 178.83 179.77 2c41 h VAL 11 N 0.78 1.15 -0.93 -0.54 2.07 -0.91 -1.59 116.25 116.28 2c41 h VAL 11 Ca 0.10 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2c41 h VAL 11 Cb 0.81 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2c41 h VAL 11 CO 0.07 0.16 0.61 -0.07 0.02 0.00 0.00 177.57 178.36 2c41 h LEU 12 N 0.63 1.03 -0.89 2.57 3.38 -1.09 -1.73 115.31 119.20 2c41 h LEU 12 Ca 0.17 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2c41 h LEU 12 Cb 0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2c41 h LEU 12 CO -0.03 0.72 0.34 0.74 0.09 0.00 0.00 178.44 180.30 2c41 h THR 13 N 1.20 1.25 -0.73 0.22 2.02 -0.41 -2.08 112.91 114.38 2c41 h THR 13 Ca 0.36 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 2c41 h THR 13 Cb -0.03 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 2c41 h THR 13 CO -0.10 0.32 0.31 0.71 0.37 0.00 0.00 175.52 177.12 2c41 h THR 14 N 1.13 1.25 -0.58 3.16 1.35 -0.51 -2.22 112.91 116.49 2c41 h THR 14 Ca 0.27 -0.75 -0.08 0.00 -0.55 0.00 0.00 66.41 65.29 2c41 h THR 14 Cb 0.17 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 66.95 2c41 h THR 14 CO -0.03 0.31 0.03 -0.07 -0.25 0.00 0.00 175.52 175.51 2c41 h LEU 15 N 1.03 0.94 -0.32 3.87 3.38 -0.97 0.88 115.31 124.11 2c41 h LEU 15 Ca 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2c41 h LEU 15 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2c41 h LEU 15 CO -0.02 0.98 0.16 0.11 0.09 0.00 0.00 178.44 179.76 2c41 h LYS 16 N 0.90 0.46 -0.31 1.13 1.57 -1.15 0.14 116.57 119.31 2c41 h LYS 16 Ca 0.17 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2c41 h LYS 16 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2c41 h LYS 16 CO 0.02 0.41 0.13 -0.09 -0.57 0.00 0.00 179.45 179.36 2c41 h ARG 17 N 0.39 0.46 -0.60 3.15 2.43 -1.14 -0.65 114.38 118.42 2c41 h ARG 17 Ca 0.11 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2c41 h ARG 17 Cb 0.10 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2c41 h ARG 17 CO -0.02 0.46 0.24 0.93 -1.51 0.00 0.00 179.97 180.08 2c41 h GLU 18 N 0.36 0.89 -0.20 0.20 4.39 -0.72 0.42 114.58 119.92 2c41 h GLU 18 Ca 0.10 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2c41 h GLU 18 Cb 0.17 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2c41 h GLU 18 CO -0.01 0.76 0.11 0.37 -1.16 0.00 0.00 179.01 179.08 2c41 h GLN 19 N 0.83 0.28 -0.84 2.33 4.15 -0.59 -1.07 115.11 120.20 2c41 h GLN 19 Ca 0.20 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2c41 h GLN 19 Cb 0.20 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 2c41 h GLN 19 CO -0.02 0.27 0.48 0.00 -1.93 0.00 0.00 178.83 177.63 2c41 h ALA 20 N 1.00 1.08 -0.91 3.38 0.00 -0.87 -1.87 119.26 121.07 2c41 h ALA 20 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2c41 h ALA 20 Cb 0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2c41 h ALA 20 CO -0.01 0.57 0.60 -0.91 0.00 0.00 0.00 179.25 179.50 2c41 h ASN 21 N 1.17 1.01 -0.73 0.00 -0.26 -0.66 -1.35 115.58 114.77 2c41 h ASN 21 Ca 0.30 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 56.01 2c41 h ASN 21 Cb 0.01 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.99 2c41 h ASN 21 CO -0.05 0.71 0.39 0.00 -1.06 0.00 0.00 177.43 177.43 2c41 h ALA 22 N 1.36 0.93 0.11 -0.83 0.00 -0.51 0.22 119.26 120.53 2c41 h ALA 22 Ca 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2c41 h ALA 22 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2c41 h ALA 22 CO -0.10 0.45 -0.05 0.28 0.00 0.00 0.00 179.25 179.83 2c41 h VAL 23 N 1.00 0.96 -0.52 0.00 2.07 -0.96 -0.17 116.25 118.63 2c41 h VAL 23 Ca 0.25 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2c41 h VAL 23 Cb 0.04 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2c41 h VAL 23 CO -0.04 0.07 0.08 0.58 0.02 0.00 0.00 177.57 178.28 2c41 h VAL 24 N -0.28 1.25 -0.88 2.57 2.07 -1.13 -1.27 116.25 118.58 2c41 h VAL 24 Ca -0.02 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2c41 h VAL 24 Cb 0.23 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2c41 h VAL 24 CO 0.03 0.34 0.52 -0.03 0.02 0.00 0.00 177.57 178.44 2c41 h MET 25 N 0.74 1.21 0.04 1.57 -1.53 -0.52 0.11 114.93 116.54 2c41 h MET 25 Ca 0.16 -0.12 -0.00 0.00 -3.44 0.00 0.00 59.70 56.30 2c41 h MET 25 Cb 0.40 -0.25 0.00 0.00 -0.55 0.00 0.00 31.60 31.20 2c41 h MET 25 CO 0.01 0.86 -0.02 -0.92 0.14 0.00 0.00 176.91 176.98 2c41 h TYR 26 N 1.22 -0.04 -0.82 1.39 3.20 -0.75 -0.94 116.97 120.24 2c41 h TYR 26 Ca 0.32 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2c41 h TYR 26 Cb -0.03 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2c41 h TYR 26 CO 0.00 0.02 0.47 -0.07 -1.64 0.00 0.00 178.16 176.94 2c41 h LEU 27 N -0.10 1.00 -0.36 2.82 3.38 -0.88 -1.05 115.31 120.11 2c41 h LEU 27 Ca -0.00 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2c41 h LEU 27 Cb 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2c41 h LEU 27 CO 0.01 0.79 0.09 0.78 0.09 0.00 0.00 178.44 180.20 2c41 h ASN 28 N 1.14 0.06 -0.86 -0.43 -0.26 -0.62 -1.73 115.58 112.88 2c41 h ASN 28 Ca 0.29 0.05 0.03 0.00 -0.56 0.00 0.00 56.30 56.11 2c41 h ASN 28 Cb -0.00 0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.27 2c41 h ASN 28 CO -0.05 0.07 0.57 1.88 -1.06 0.00 0.00 177.43 178.84 2c41 h TYR 29 N 0.23 1.05 -0.65 1.19 0.05 -0.29 -1.62 116.97 116.93 2c41 h TYR 29 Ca 0.17 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.93 2c41 h TYR 29 Cb 0.18 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 2c41 h TYR 29 CO -0.17 0.63 0.23 0.87 -1.05 0.00 0.00 178.16 178.66 2c41 h LYS 30 N 1.10 0.99 -0.36 4.88 1.79 -0.86 0.88 116.57 124.98 2c41 h LYS 30 Ca 0.33 -0.20 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 2c41 h LYS 30 Cb -0.03 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.42 2c41 h LYS 30 CO -0.09 0.85 0.04 -0.22 -1.08 0.00 0.00 179.45 178.94 2c41 h LYS 31 N 0.92 0.14 -0.30 3.15 3.64 -0.62 0.04 116.57 123.55 2c41 h LYS 31 Ca 0.21 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2c41 h LYS 31 Cb 0.25 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2c41 h LYS 31 CO -0.01 0.09 0.09 1.88 -2.27 0.00 0.00 179.45 179.24 2c41 h TYR 32 N 0.15 0.47 -0.47 1.91 0.05 -0.92 0.64 116.97 118.81 2c41 h TYR 32 Ca 0.17 -0.05 0.10 0.00 0.05 0.00 0.00 58.73 59.00 2c41 h TYR 32 Cb 0.22 -0.14 -0.10 0.00 1.01 0.00 0.00 36.73 37.73 2c41 h TYR 32 CO -0.22 0.49 -0.21 1.25 -1.05 0.00 0.00 178.16 178.43 2c41 h HIS 33 N 0.32 -0.52 -0.13 4.88 -0.00 -0.59 -0.65 115.15 118.46 2c41 h HIS 33 Ca 0.10 0.05 -0.21 0.00 -0.00 0.00 0.00 60.37 60.31 2c41 h HIS 33 Cb 0.24 0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2c41 h HIS 33 CO 0.00 -0.29 -0.76 -1.49 -0.00 0.00 0.00 177.93 175.39 2c41 h TRP 34 N -0.11 0.89 -0.02 5.26 6.55 -0.69 -3.35 115.95 124.48 2c41 h TRP 34 Ca 0.22 -0.39 0.00 0.00 0.95 0.00 0.00 58.89 59.67 2c41 h TRP 34 Cb 0.45 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 2c41 h TRP 34 CO -0.48 1.20 -0.33 1.28 -1.05 0.00 0.00 178.44 179.07 2c41 n LEU 35 N -3.90 2.09 -4.73 -4.49 4.77 0.19 -4.96 117.00 105.98 2c41 n LEU 35 Ca -0.06 -0.82 -0.34 0.00 -0.03 0.00 0.00 56.01 54.76 2c41 n LEU 35 Cb 0.73 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.90 2c41 n LEU 35 CO 0.51 0.38 0.80 0.28 -1.33 0.00 0.00 177.39 178.03 2c41 s THR 36 N -2.15 2.46 0.28 -5.08 -1.32 -0.27 -4.98 115.64 104.59 2c41 s THR 36 Ca 0.18 0.23 -0.20 0.00 -1.21 0.00 0.00 61.69 60.70 2c41 s THR 36 Cb 0.17 -2.82 0.02 0.00 -1.51 0.00 0.00 72.50 68.35 2c41 s THR 36 CO 0.45 -0.12 0.69 -0.72 -2.21 0.00 0.00 174.62 172.71 2c41 s TYR 37 N -1.99 -0.10 0.00 9.09 -0.85 -1.26 -5.00 117.35 117.24 2c41 s TYR 37 Ca 0.74 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.94 2c41 s TYR 37 Cb -0.28 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.69 2c41 s TYR 37 CO 0.43 -1.21 0.00 0.41 -1.52 0.00 0.00 175.55 173.67 2c41 n GLY 38 N -0.45 -3.89 0.05 5.49 0.00 -1.26 -4.55 105.19 100.57 2c41 n GLY 38 Ca -0.04 -2.03 0.05 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.13 0.05 -0.56 1.61 -0.02 -1.26 -1.24 135.00 133.46 2c41 n PRO 39 Ca 0.00 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 2c41 n PRO 39 Cb 0.00 -1.63 0.33 0.00 -0.02 0.00 0.00 33.50 32.18 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 -1.73 4.36 0.04 2.45 4.77 -1.26 -4.78 117.00 120.85 2c41 n LEU 40 Ca 0.01 -2.20 -0.12 0.00 -0.03 0.00 0.00 56.01 53.67 2c41 n LEU 40 Cb 0.08 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.57 2c41 n LEU 40 CO 0.08 0.75 0.61 0.15 -1.33 0.00 0.00 177.39 177.65 2c41 h PHE 41 N 3.75 -1.04 -0.12 -1.77 3.57 -1.41 -0.86 116.94 119.05 2c41 h PHE 41 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2c41 h PHE 41 Cb 1.33 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.53 2c41 h PHE 41 CO 0.70 -0.45 0.07 -0.09 -2.23 0.00 0.00 178.31 176.30 2c41 h ARG 42 N -0.50 0.17 -0.41 1.11 2.43 -1.86 0.32 114.38 115.63 2c41 h ARG 42 Ca 0.07 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2c41 h ARG 42 Cb 0.60 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 2c41 h ARG 42 CO -0.32 0.19 0.12 0.22 -1.51 0.00 0.00 179.97 178.67 2c41 h ASP 43 N 0.10 0.10 0.16 -3.80 3.58 -1.86 -1.05 116.42 113.65 2c41 h ASP 43 Ca 0.04 0.06 -0.26 0.00 0.42 0.00 0.00 57.03 57.28 2c41 h ASP 43 Cb 0.07 0.05 0.02 0.00 1.72 0.00 0.00 39.33 41.19 2c41 h ASP 43 CO -0.01 0.09 -1.07 -0.07 -2.88 0.00 0.00 179.24 175.31 2c41 h LEU 44 N 0.27 0.78 -0.65 2.28 3.38 -0.95 -0.92 115.31 119.50 2c41 h LEU 44 Ca 0.19 -0.65 0.13 0.00 0.09 0.00 0.00 57.88 57.65 2c41 h LEU 44 Cb 0.20 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 2c41 h LEU 44 CO -0.22 1.45 0.09 -0.74 0.09 0.00 0.00 178.44 179.11 2c41 h HIS 45 N 0.31 0.12 -0.15 1.13 2.76 -0.17 -0.07 115.15 119.08 2c41 h HIS 45 Ca -0.13 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.03 2c41 h HIS 45 Cb 1.72 0.05 -0.00 0.00 1.55 0.00 0.00 27.41 30.73 2c41 h HIS 45 CO 0.09 -0.11 -0.10 -0.07 -1.30 0.00 0.00 177.93 176.44 2c41 h LEU 46 N 0.20 0.35 -0.36 0.26 3.38 -1.13 -2.60 115.31 115.42 2c41 h LEU 46 Ca 0.35 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.95 2c41 h LEU 46 Cb 0.56 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2c41 h LEU 46 CO -0.49 0.72 -0.16 0.25 0.09 0.00 0.00 178.44 178.85 2c41 h LEU 47 N -0.01 -0.55 -1.08 1.67 5.85 -0.63 0.16 115.31 120.72 2c41 h LEU 47 Ca 0.03 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2c41 h LEU 47 Cb 0.60 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2c41 h LEU 47 CO 0.03 -0.20 0.25 -0.26 -0.34 0.00 0.00 178.44 177.92 2c41 h PHE 48 N -0.10 0.90 -0.28 1.25 0.05 -1.04 -0.59 116.94 117.13 2c41 h PHE 48 Ca 0.18 -0.05 -0.09 0.00 3.82 0.00 0.00 57.97 61.83 2c41 h PHE 48 Cb 0.37 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 2c41 h PHE 48 CO -0.39 0.70 -0.17 1.49 -0.18 0.00 0.00 178.31 179.76 2c41 h GLU 49 N 0.89 0.62 0.00 1.51 4.57 -0.99 -0.52 114.58 120.66 2c41 h GLU 49 Ca 0.21 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2c41 h GLU 49 Cb 0.17 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2c41 h GLU 49 CO -0.02 0.87 -0.00 0.93 -1.18 0.00 0.00 179.01 179.61 2c41 h GLU 50 N 0.36 -0.00 -0.29 1.92 5.08 -0.31 0.15 114.58 121.49 2c41 h GLU 50 Ca 0.06 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2c41 h GLU 50 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2c41 h GLU 50 CO 0.05 0.18 -0.49 1.96 -1.00 0.00 0.00 179.01 179.70 2c41 h GLN 51 N -0.18 0.80 -0.88 2.33 4.20 -1.21 -2.57 115.11 117.60 2c41 h GLN 51 Ca -0.00 -0.47 0.08 0.00 0.06 0.00 0.00 58.65 58.32 2c41 h GLN 51 Cb 0.18 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 2c41 h GLN 51 CO 0.00 1.10 0.54 0.78 -0.67 0.00 0.00 178.83 180.58 2c41 h GLY 52 N 0.83 1.35 1.55 3.46 0.00 -0.98 -1.44 103.07 107.85 2c41 h GLY 52 Ca 0.03 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2c41 h GLY 52 CO 0.11 0.22 -0.07 1.76 0.00 0.00 0.00 176.54 178.56 2c41 h SER 53 N 0.95 0.52 -0.18 0.19 0.02 -0.39 0.16 113.55 114.82 2c41 h SER 53 Ca 0.40 -0.12 -0.20 0.00 -0.84 0.00 0.00 61.79 61.03 2c41 h SER 53 Cb 0.26 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2c41 h SER 53 CO -0.20 0.64 -0.66 -0.33 -1.14 0.00 0.00 176.83 175.14 2c41 h GLU 54 N 0.51 0.80 -0.53 3.45 5.08 -1.04 -2.53 114.58 120.32 2c41 h GLU 54 Ca 0.10 -0.57 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 2c41 h GLU 54 Cb 0.44 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2c41 h GLU 54 CO 0.02 1.20 0.15 0.28 -1.00 0.00 0.00 179.01 179.65 2c41 h VAL 55 N 0.58 1.24 -0.62 3.13 2.07 -1.04 -3.10 116.25 118.51 2c41 h VAL 55 Ca -0.02 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 66.79 2c41 h VAL 55 Cb 1.27 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.71 2c41 h VAL 55 CO 0.14 0.31 0.10 0.15 0.02 0.00 0.00 177.57 178.28 2c41 h PHE 56 N 0.74 0.14 -0.19 1.57 3.04 -0.58 -1.10 116.94 120.57 2c41 h PHE 56 Ca 0.17 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.21 2c41 h PHE 56 Cb 0.31 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 2c41 h PHE 56 CO 0.02 -0.08 0.14 0.00 -2.02 0.00 0.00 178.31 176.38 2c41 h ALA 57 N 1.52 2.13 0.00 2.41 0.00 -1.37 -1.61 119.26 122.33 2c41 h ALA 57 Ca 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2c41 h ALA 57 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2c41 h ALA 57 CO -0.45 -0.24 -0.28 0.52 0.00 0.00 0.00 179.25 178.80 2c41 h MET 58 N 0.00 0.00 0.09 0.00 2.86 -1.24 -3.27 114.93 113.36 2c41 h MET 58 Ca 0.09 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2c41 h MET 58 Cb 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2c41 h MET 58 CO -0.00 0.28 -0.25 0.82 1.06 0.00 0.00 176.91 178.82 2c41 h ILE 59 N 0.00 0.45 -0.42 -1.22 2.04 -1.33 -0.49 117.51 116.54 2c41 h ILE 59 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2c41 h ILE 59 Cb 0.64 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2c41 h ILE 59 CO 0.04 0.00 -0.15 -0.78 0.00 0.00 0.00 178.15 177.25 2c41 h ASP 60 N -0.43 0.79 -0.33 1.72 1.82 -1.74 -0.97 116.42 117.27 2c41 h ASP 60 Ca 0.04 -0.25 -0.00 0.00 -0.39 0.00 0.00 57.03 56.42 2c41 h ASP 60 Cb 0.47 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 2c41 h ASP 60 CO -0.16 0.95 0.19 -0.33 -1.61 0.00 0.00 179.24 178.28 2c41 h GLU 61 N 0.70 0.46 -0.16 0.28 5.08 -1.54 -0.14 114.58 119.26 2c41 h GLU 61 Ca 0.11 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2c41 h GLU 61 Cb 0.65 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2c41 h GLU 61 CO 0.05 0.37 -0.62 -0.07 -1.00 0.00 0.00 179.01 177.73 2c41 h LEU 62 N 0.42 0.64 -0.15 1.33 3.38 -0.98 -1.76 115.31 118.19 2c41 h LEU 62 Ca 0.12 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2c41 h LEU 62 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2c41 h LEU 62 CO -0.02 1.10 -0.04 0.00 0.09 0.00 0.00 178.44 179.57 2c41 h ALA 63 N 0.90 0.20 0.00 1.53 0.00 -1.07 -3.15 119.26 117.67 2c41 h ALA 63 Ca -0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2c41 h ALA 63 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2c41 h ALA 63 CO 0.12 -0.03 -0.22 0.93 0.00 0.00 0.00 179.25 180.05 2c41 h GLU 64 N -0.02 0.00 -0.86 0.00 5.08 -1.01 -2.51 114.58 115.25 2c41 h GLU 64 Ca 0.04 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2c41 h GLU 64 Cb 0.48 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2c41 h GLU 64 CO 0.02 0.22 0.55 -0.09 -1.00 0.00 0.00 179.01 178.70 2c41 h ARG 65 N 0.00 1.02 -0.50 2.33 9.65 -1.28 -0.97 114.38 124.64 2c41 h ARG 65 Ca -0.00 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2c41 h ARG 65 Cb 0.81 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 2c41 h ARG 65 CO 0.03 0.68 0.25 0.77 2.80 0.00 0.00 179.97 184.50 2c41 h SER 66 N 1.06 0.36 -0.60 -3.80 0.02 -1.45 -2.31 113.55 106.83 2c41 h SER 66 Ca 0.35 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2c41 h SER 66 Cb 0.04 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2c41 h SER 66 CO -0.13 0.25 0.25 -0.07 -1.14 0.00 0.00 176.83 175.99 2c41 h LEU 67 N 0.49 0.84 -1.37 5.07 3.38 -1.37 0.31 115.31 122.67 2c41 h LEU 67 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c41 h LEU 67 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2c41 h LEU 67 CO -0.16 0.76 0.00 0.24 0.09 0.00 0.00 178.44 179.37 2c41 h MET 68 N 0.91 0.00 -0.63 1.13 2.86 -0.68 -1.81 114.93 116.70 2c41 h MET 68 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2c41 h MET 68 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 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 -2.83 4.96 -1.29 1.22 4.77 -0.82 -4.93 117.00 118.08 2c41 n LEU 69 Ca 0.01 -2.56 -0.14 0.00 -0.03 0.00 0.00 56.01 53.29 2c41 n LEU 69 Cb 0.26 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 2c41 n LEU 69 CO 0.24 0.78 -0.15 0.47 -1.33 0.00 0.00 177.39 177.40 2c41 n ASP 70 N 1.00 -4.49 -1.20 -1.43 10.43 -0.68 -5.00 116.55 115.17 2c41 n ASP 70 Ca 0.26 0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.81 2c41 n ASP 70 Cb 0.96 -3.41 0.00 0.00 1.84 0.00 0.00 41.12 40.50 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 -1.16 4.20 3.15 0.44 0.00 0.04 -5.00 105.19 106.85 2c41 n GLY 71 Ca -0.15 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.49 1.08 0.90 1.61 -0.21 -1.26 -3.81 119.66 117.47 2c41 s GLN 72 Ca 0.00 -0.71 -0.14 0.00 0.02 0.00 0.00 55.36 54.53 2c41 s GLN 72 Cb 0.00 -1.09 0.14 0.00 1.00 0.00 0.00 33.01 33.06 2c41 s GLN 72 CO 0.00 0.28 1.20 -1.25 -2.12 0.00 0.00 175.29 173.40 2c41 s PRO 73 N -0.90 1.21 0.37 2.91 0.04 -1.26 -4.88 135.00 132.49 2c41 s PRO 73 Ca 0.04 0.01 -0.28 0.00 0.04 0.00 0.00 61.00 60.81 2c41 s PRO 73 Cb -0.07 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2c41 s PRO 73 CO 0.01 -2.09 1.42 0.08 0.04 0.00 0.00 177.00 176.45 2c41 s VAL 74 N -3.54 2.28 0.00 -0.36 1.01 -1.26 -4.88 120.40 113.64 2c41 s VAL 74 Ca 0.66 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2c41 s VAL 74 Cb -0.10 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.10 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 0.50 1.44 -2.14 5.51 0.00 -1.26 -5.04 120.51 119.52 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 -2.36 6.76 0.42 0.00 -0.00 -1.26 -4.90 116.67 115.33 2c41 s ASP 76 Ca 0.00 2.10 0.19 0.00 -0.00 0.00 0.00 52.55 54.84 2c41 s ASP 76 Cb 0.00 -2.54 1.11 0.00 -0.00 0.00 0.00 42.92 41.49 2c41 s ASP 76 CO 0.00 -0.84 1.82 -0.65 -0.00 0.00 0.00 175.17 175.50 2c41 h PRO 77 N 8.80 0.37 0.00 8.23 0.11 -2.04 0.11 132.00 147.58 2c41 h PRO 77 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2c41 h PRO 77 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2c41 h PRO 77 CO 0.94 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 2c41 h ALA 78 N 1.60 1.00 0.00 -0.75 0.00 -2.05 -3.03 119.26 116.04 2c41 h ALA 78 Ca 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 2c41 h ALA 78 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2c41 h ALA 78 CO -0.21 0.00 -0.62 -0.44 0.00 0.00 0.00 179.25 177.98 2c41 h ASP 79 N 0.00 0.00 -0.27 0.00 3.45 -1.15 -3.39 116.42 115.05 2c41 h ASP 79 Ca 0.00 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.50 2c41 h ASP 79 Cb 0.26 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.99 2c41 h ASP 79 CO 0.00 0.35 0.01 1.88 -1.57 0.00 0.00 179.24 179.91 2c41 h TYR 80 N 0.00 0.01 0.00 4.55 0.05 -1.62 -1.60 116.97 118.36 2c41 h TYR 80 Ca -0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2c41 h TYR 80 Cb 1.30 0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.07 2c41 h TYR 80 CO 0.00 -0.03 0.00 -0.07 -1.05 0.00 0.00 178.16 177.01 2c41 h LEU 81 N 0.10 0.00 0.00 3.88 4.07 -1.80 -0.09 115.31 121.47 2c41 h LEU 81 Ca 0.13 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.99 2c41 h LEU 81 Cb 0.16 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2c41 h LEU 81 CO -0.21 0.00 -0.61 0.11 -1.08 0.00 0.00 178.44 176.66 2c41 h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.52 -3.38 116.57 114.38 2c41 h LYS 82 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2c41 h LYS 82 Cb 0.52 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2c41 h LYS 82 CO 0.00 0.39 -2.12 0.28 -0.57 0.00 0.00 179.45 177.42 2c41 n VAL 83 N -3.13 1.13 -2.00 0.50 0.31 -0.81 -4.99 118.33 109.33 2c41 n VAL 83 Ca 0.00 -0.58 -0.40 0.00 -0.01 0.00 0.00 64.34 63.36 2c41 n VAL 83 Cb 0.72 -0.86 -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 -2.40 3.31 -0.28 3.52 0.00 -0.08 -4.72 121.76 121.12 2c41 s ALA 84 Ca -0.16 1.30 0.15 0.00 0.00 0.00 0.00 51.96 53.25 2c41 s ALA 84 Cb 0.06 -3.51 -0.21 0.00 0.00 0.00 0.00 23.12 19.45 2c41 s ALA 84 CO 0.57 -0.88 0.45 0.25 0.00 0.00 0.00 175.76 176.16 2c41 n THR 85 N 0.19 0.00 -2.05 0.00 -2.24 -1.26 -4.96 114.28 103.96 2c41 n THR 85 Ca 0.03 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.19 2c41 n THR 85 Cb 0.43 0.46 0.02 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.84 3.03 -0.22 2.28 -7.23 -1.26 -4.97 120.40 109.19 2c41 s VAL 86 Ca -0.01 0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 60.46 2c41 s VAL 86 Cb 0.11 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2c41 s VAL 86 CO 0.64 -0.18 1.15 -0.89 -0.31 0.00 0.00 175.10 175.51 2c41 s THR 87 N -1.87 4.46 0.22 5.32 2.01 -1.26 -5.01 115.64 119.51 2c41 s THR 87 Ca 0.72 1.74 -0.30 0.00 0.31 0.00 0.00 61.69 64.17 2c41 s THR 87 Cb -0.25 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 67.98 2c41 s THR 87 CO 0.32 -0.23 1.28 -2.16 -0.69 0.00 0.00 174.62 173.14 2c41 s PRO 88 N 3.46 4.42 0.34 4.92 0.04 -1.26 -4.95 135.00 141.97 2c41 s PRO 88 Ca 0.49 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.28 2c41 s PRO 88 Cb -0.17 -3.18 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 2c41 s PRO 88 CO 0.12 -0.19 1.35 0.45 0.04 0.00 0.00 177.00 178.77 2c41 s SER 89 N 0.11 6.67 -0.05 6.66 0.15 -1.26 -5.01 113.70 120.97 2c41 s SER 89 Ca 0.54 2.77 -0.00 0.00 0.70 0.00 0.00 55.95 59.96 2c41 s SER 89 Cb -0.36 -2.65 0.03 0.00 -1.71 0.00 0.00 66.02 61.32 2c41 s SER 89 CO 0.40 -0.61 -0.01 -0.55 1.20 0.00 0.00 173.24 173.67 2c41 s SER 90 N -0.41 1.00 0.00 5.45 0.15 -1.26 -5.08 113.70 113.55 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 -0.41 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 2c41 s SER 90 CO 0.55 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.48 2c41 n GLY 91 N 4.50 -1.10 3.71 9.45 0.00 -1.26 -4.86 105.19 115.64 2c41 n GLY 91 Ca -0.18 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.09 4.41 0.05 1.61 -1.52 -1.26 -5.03 119.66 116.83 2c41 s GLN 92 Ca 0.00 1.84 0.05 0.00 -1.95 0.00 0.00 55.36 55.30 2c41 s GLN 92 Cb 0.00 -3.32 -0.03 0.00 -0.22 0.00 0.00 33.01 29.44 2c41 s GLN 92 CO 0.00 -0.28 -0.15 -0.51 -0.25 0.00 0.00 175.29 174.09 2c41 s LEU 93 N 0.99 2.21 0.78 2.90 1.43 -1.26 -5.13 118.68 120.60 2c41 s LEU 93 Ca 0.59 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2c41 s LEU 93 Cb -0.31 -0.64 0.06 0.00 0.03 0.00 0.00 46.19 45.33 2c41 s LEU 93 CO 0.30 0.02 1.08 0.42 0.23 0.00 0.00 176.35 178.40 2c41 s THR 94 N -0.99 3.31 0.20 5.49 -4.23 -1.26 -4.86 115.64 113.29 2c41 s THR 94 Ca 0.02 0.43 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 2c41 s THR 94 Cb -0.09 -3.09 0.12 0.00 1.34 0.00 0.00 72.50 70.78 2c41 s THR 94 CO 0.02 -0.56 1.84 0.58 -0.54 0.00 0.00 174.62 175.97 2c41 h VAL 95 N -1.07 1.10 -0.58 2.29 2.07 -1.93 -0.78 116.25 117.35 2c41 h VAL 95 Ca -0.46 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2c41 h VAL 95 Cb 1.25 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2c41 h VAL 95 CO 0.57 0.15 0.26 0.50 0.02 0.00 0.00 177.57 179.06 2c41 h LYS 96 N 0.80 0.47 -0.83 1.57 3.64 -1.99 -1.68 116.57 118.55 2c41 h LYS 96 Ca 0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2c41 h LYS 96 Cb -0.01 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 2c41 h LYS 96 CO -0.09 0.31 0.42 1.96 -2.27 0.00 0.00 179.45 179.78 2c41 h GLN 97 N 0.49 1.19 -0.33 1.90 4.20 -1.77 -0.68 115.11 120.10 2c41 h GLN 97 Ca 0.27 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.83 2c41 h GLN 97 Cb 0.26 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2c41 h GLN 97 CO -0.23 0.90 0.20 0.52 -0.67 0.00 0.00 178.83 179.55 2c41 h MET 98 N 1.18 0.39 -0.48 1.46 2.86 -0.60 -0.12 114.93 119.63 2c41 h MET 98 Ca 0.29 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2c41 h MET 98 Cb 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2c41 h MET 98 CO -0.04 0.26 0.11 0.82 1.06 0.00 0.00 176.91 179.12 2c41 h ILE 99 N 0.40 1.24 -0.66 -1.22 2.04 -1.01 -0.51 117.51 117.79 2c41 h ILE 99 Ca 0.13 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2c41 h ILE 99 Cb -0.00 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2c41 h ILE 99 CO -0.06 0.30 0.36 -0.33 0.00 0.00 0.00 178.15 178.43 2c41 h GLU 100 N 0.65 0.93 -0.30 2.37 5.08 -0.95 -0.68 114.58 121.68 2c41 h GLU 100 Ca 0.15 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2c41 h GLU 100 Cb 0.34 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2c41 h GLU 100 CO 0.00 0.70 0.11 1.49 -1.00 0.00 0.00 179.01 180.32 2c41 h GLU 101 N 0.91 0.45 -0.45 2.33 4.81 -0.81 -1.72 114.58 120.10 2c41 h GLU 101 Ca 0.23 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2c41 h GLU 101 Cb 0.05 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2c41 h GLU 101 CO -0.04 0.48 0.27 0.00 -0.73 0.00 0.00 179.01 178.99 2c41 h ALA 102 N 0.95 0.57 -0.16 2.92 0.00 -0.82 -1.03 119.26 121.69 2c41 h ALA 102 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c41 h ALA 102 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2c41 h ALA 102 CO -0.01 -0.04 0.07 0.82 0.00 0.00 0.00 179.25 180.09 2c41 h ILE 103 N 0.54 0.99 -0.47 0.00 2.04 -0.98 0.10 117.51 119.74 2c41 h ILE 103 Ca 0.18 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 66.04 2c41 h ILE 103 Cb 0.01 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2c41 h ILE 103 CO -0.08 0.03 0.19 0.00 0.00 0.00 0.00 178.15 178.29 2c41 h ALA 104 N 1.09 0.57 -0.44 1.87 0.00 -1.04 0.14 119.26 121.45 2c41 h ALA 104 Ca 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2c41 h ALA 104 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c41 h ALA 104 CO -0.05 -0.19 0.14 -0.91 0.00 0.00 0.00 179.25 178.24 2c41 h ASN 105 N 0.38 0.64 -0.82 0.00 -0.26 -0.91 -1.42 115.58 113.19 2c41 h ASN 105 Ca 0.21 -0.20 0.02 0.00 -0.56 0.00 0.00 56.30 55.77 2c41 h ASN 105 Cb 0.19 -0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 37.23 2c41 h ASN 105 CO -0.20 0.67 0.53 0.45 -1.06 0.00 0.00 177.43 177.83 2c41 h HIS 106 N 0.57 1.00 -0.77 1.19 3.86 -0.37 -0.88 115.15 119.75 2c41 h HIS 106 Ca 0.14 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2c41 h HIS 106 Cb 0.26 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 2c41 h HIS 106 CO 0.01 0.60 0.37 0.93 0.86 0.00 0.00 177.93 180.70 2c41 h GLU 107 N 1.06 1.11 -0.10 2.45 5.08 -0.44 0.16 114.58 123.90 2c41 h GLU 107 Ca 0.31 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2c41 h GLU 107 Cb -0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2c41 h GLU 107 CO -0.09 0.87 0.06 1.25 -1.00 0.00 0.00 179.01 180.09 2c41 h LEU 108 N 1.09 0.09 -0.67 1.33 5.85 -0.89 -1.37 115.31 120.74 2c41 h LEU 108 Ca 0.26 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2c41 h LEU 108 Cb 0.12 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2c41 h LEU 108 CO -0.03 0.07 0.38 0.40 -0.34 0.00 0.00 178.44 178.92 2c41 h ILE 109 N 0.12 1.20 -0.34 4.05 2.04 -0.72 -0.46 117.51 123.40 2c41 h ILE 109 Ca 0.04 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2c41 h ILE 109 Cb -0.00 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2c41 h ILE 109 CO -0.02 0.22 0.22 0.40 0.00 0.00 0.00 178.15 178.96 2c41 h ILE 110 N 0.91 1.07 -0.16 -0.67 2.04 -0.54 0.19 117.51 120.34 2c41 h ILE 110 Ca 0.24 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2c41 h ILE 110 Cb 0.01 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2c41 h ILE 110 CO -0.04 0.08 0.03 0.74 0.00 0.00 0.00 178.15 178.95 2c41 h THR 111 N 0.44 0.92 -0.77 -0.27 2.02 -0.97 -2.10 112.91 112.18 2c41 h THR 111 Ca 0.13 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 2c41 h THR 111 Cb -0.03 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2c41 h THR 111 CO -0.04 0.02 0.34 -0.33 0.37 0.00 0.00 175.52 175.87 2c41 h GLU 112 N 0.09 1.13 -0.40 6.66 5.08 -0.68 -2.00 114.58 124.45 2c41 h GLU 112 Ca 0.07 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2c41 h GLU 112 Cb 0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2c41 h GLU 112 CO -0.10 0.90 -0.04 0.52 -1.00 0.00 0.00 179.01 179.28 2c41 h MET 113 N 1.10 0.67 -0.20 2.33 2.86 -0.42 0.41 114.93 121.67 2c41 h MET 113 Ca 0.26 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2c41 h MET 113 Cb 0.17 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2c41 h MET 113 CO -0.03 0.71 0.03 0.45 1.06 0.00 0.00 176.91 179.13 2c41 h HIS 114 N 0.62 0.36 -0.41 -0.22 3.86 -1.18 -0.14 115.15 118.04 2c41 h HIS 114 Ca 0.12 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2c41 h HIS 114 Cb 0.45 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2c41 h HIS 114 CO 0.02 0.49 0.27 0.37 0.86 0.00 0.00 177.93 179.94 2c41 h GLN 115 N 0.13 0.54 -0.12 2.45 4.15 -1.03 -2.36 115.11 118.87 2c41 h GLN 115 Ca 0.06 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 2c41 h GLN 115 Cb 0.33 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2c41 h GLN 115 CO 0.00 0.37 -0.37 -0.44 -1.93 0.00 0.00 178.83 176.46 2c41 h ASP 116 N 0.56 0.26 -0.72 -0.69 3.45 -0.12 -1.63 116.42 117.52 2c41 h ASP 116 Ca 0.15 -0.10 -0.06 0.00 0.43 0.00 0.00 57.03 57.45 2c41 h ASP 116 Cb -0.06 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.61 2c41 h ASP 116 CO -0.03 0.62 0.21 0.00 -1.57 0.00 0.00 179.24 178.47 2c41 h ALA 117 N 1.40 0.95 -0.49 3.45 0.00 -0.88 -0.88 119.26 122.81 2c41 h ALA 117 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2c41 h ALA 117 Cb 0.76 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2c41 h ALA 117 CO 0.06 0.64 0.32 0.93 0.00 0.00 0.00 179.25 181.20 2c41 h GLU 118 N 1.08 0.64 -0.19 0.00 5.08 -0.86 -0.49 114.58 119.84 2c41 h GLU 118 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2c41 h GLU 118 Cb 0.32 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2c41 h GLU 118 CO -0.01 0.43 0.09 0.82 -1.00 0.00 0.00 179.01 179.34 2c41 h ILE 119 N 0.66 1.13 -0.86 3.13 2.04 -1.09 -0.75 117.51 121.77 2c41 h ILE 119 Ca 0.18 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2c41 h ILE 119 Cb -0.07 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2c41 h ILE 119 CO -0.04 0.13 0.56 0.00 0.00 0.00 0.00 178.15 178.80 2c41 h ALA 120 N 0.96 1.11 -0.54 1.87 0.00 -1.01 -1.55 119.26 120.10 2c41 h ALA 120 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2c41 h ALA 120 Cb 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2c41 h ALA 120 CO -0.01 0.45 0.15 1.15 0.00 0.00 0.00 179.25 180.99 2c41 h THR 121 N 1.12 1.24 -0.61 0.00 2.02 -0.78 0.41 112.91 116.31 2c41 h THR 121 Ca 0.33 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 66.71 2c41 h THR 121 Cb -0.07 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2c41 h THR 121 CO -0.09 0.31 0.40 -0.08 0.37 0.00 0.00 175.52 176.43 2c41 h GLU 122 N 0.75 0.69 0.00 6.66 4.57 -0.78 -0.99 114.58 125.49 2c41 h GLU 122 Ca 0.17 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2c41 h GLU 122 Cb 0.31 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2c41 h GLU 122 CO -0.00 0.46 0.00 0.00 -1.18 0.00 0.00 179.01 178.28 2c41 n ALA 123 N -2.46 2.34 -1.03 2.92 0.00 -0.62 -4.88 120.51 116.78 2c41 n ALA 123 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 2c41 n ALA 123 Cb 0.14 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.02 0.46 3.34 0.00 0.00 -0.38 -4.46 105.19 105.17 2c41 n GLY 124 Ca 0.12 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 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 0.03 5.16 0.12 1.61 -0.08 0.06 -4.82 116.55 118.64 2c41 n ASP 125 Ca -0.01 -3.00 0.03 0.00 -1.51 0.00 0.00 54.79 50.30 2c41 n ASP 125 Cb 0.13 -1.56 0.42 0.00 2.34 0.00 0.00 41.12 42.45 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 4.51 1.15 -0.21 5.18 3.07 -1.92 -2.05 117.51 127.25 2c41 h ILE 126 Ca 0.35 -0.65 -0.03 0.00 1.55 0.00 0.00 64.86 66.08 2c41 h ILE 126 Cb 0.82 1.12 -0.01 0.00 -0.27 0.00 0.00 36.82 38.48 2c41 h ILE 126 CO 1.35 0.21 0.02 1.23 -1.05 0.00 0.00 178.15 179.90 2c41 h GLY 127 N 0.65 0.38 1.00 0.16 0.00 -1.96 -0.63 103.07 102.68 2c41 h GLY 127 Ca 0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2c41 h GLY 127 CO 0.01 0.25 0.01 -0.84 0.00 0.00 0.00 176.54 175.97 2c41 h THR 128 N 0.13 1.26 -0.67 4.70 2.02 -1.90 -0.48 112.91 117.97 2c41 h THR 128 Ca 0.06 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.24 2c41 h THR 128 Cb 0.36 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 2c41 h THR 128 CO 0.01 0.37 0.39 0.00 0.37 0.00 0.00 175.52 176.66 2c41 h ALA 129 N 0.94 0.90 -0.56 6.16 0.00 -1.33 -1.88 119.26 123.48 2c41 h ALA 129 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2c41 h ALA 129 Cb 0.50 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2c41 h ALA 129 CO 0.02 0.09 0.29 0.22 0.00 0.00 0.00 179.25 179.87 2c41 h ASP 130 N 0.73 0.72 -0.08 0.00 3.58 -0.74 -0.72 116.42 119.91 2c41 h ASP 130 Ca 0.29 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.67 2c41 h ASP 130 Cb 0.14 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 2c41 h ASP 130 CO -0.16 0.62 -0.13 0.25 -2.88 0.00 0.00 179.24 176.94 2c41 h LEU 131 N 0.76 -0.39 -0.94 2.28 5.85 -0.65 0.67 115.31 122.90 2c41 h LEU 131 Ca 0.20 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2c41 h LEU 131 Cb 0.08 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2c41 h LEU 131 CO -0.03 -0.17 0.55 1.88 -0.34 0.00 0.00 178.44 180.33 2c41 h TYR 132 N -0.18 1.25 -0.84 1.25 0.99 -1.22 -0.61 116.97 117.62 2c41 h TYR 132 Ca 0.07 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2c41 h TYR 132 Cb 0.28 -0.41 -0.04 0.00 1.00 0.00 0.00 36.73 37.56 2c41 h TYR 132 CO -0.22 0.84 0.44 1.15 -0.00 0.00 0.00 178.16 180.37 2c41 h THR 133 N 1.30 1.25 0.01 -2.88 2.02 -0.50 -0.65 112.91 113.46 2c41 h THR 133 Ca 0.33 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2c41 h THR 133 Cb -0.03 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2c41 h THR 133 CO -0.06 0.29 -0.01 -0.09 0.37 0.00 0.00 175.52 176.02 2c41 h ARG 134 N 1.17 -0.02 -0.52 6.66 2.43 -0.58 -3.34 114.38 120.19 2c41 h ARG 134 Ca 0.29 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2c41 h ARG 134 Cb 0.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2c41 h ARG 134 CO -0.04 0.54 0.17 -0.07 -1.51 0.00 0.00 179.97 179.06 2c41 h LEU 135 N -0.59 0.70 -1.75 3.80 3.38 -1.01 -2.73 115.31 117.11 2c41 h LEU 135 Ca -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2c41 h LEU 135 Cb 0.57 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2c41 h LEU 135 CO 0.00 0.66 -0.05 1.62 0.09 0.00 0.00 178.44 180.76 2c41 h VAL 136 N 0.74 1.08 -0.36 1.22 3.04 -1.23 -1.99 116.25 118.75 2c41 h VAL 136 Ca 0.17 -0.33 -0.07 0.00 -1.01 0.00 0.00 66.70 65.46 2c41 h VAL 136 Cb 0.21 1.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.56 2c41 h VAL 136 CO -0.01 0.10 -0.06 1.56 -1.01 0.00 0.00 177.57 178.15 2c41 h GLN 137 N 0.09 0.59 -0.41 4.17 4.20 -1.60 0.28 115.11 122.43 2c41 h GLN 137 Ca 0.02 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2c41 h GLN 137 Cb 0.15 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2c41 h GLN 137 CO 0.01 0.66 0.04 1.15 -0.67 0.00 0.00 178.83 180.01 2c41 h THR 138 N 0.55 1.25 -0.92 -0.54 2.02 -1.45 -0.69 112.91 113.13 2c41 h THR 138 Ca 0.11 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2c41 h THR 138 Cb 0.44 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 2c41 h THR 138 CO 0.02 0.32 0.52 0.45 0.37 0.00 0.00 175.52 177.21 2c41 h HIS 139 N 0.54 1.25 -0.60 3.16 3.86 -1.20 -0.62 115.15 121.54 2c41 h HIS 139 Ca 0.12 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2c41 h HIS 139 Cb 0.42 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2c41 h HIS 139 CO 0.03 0.85 0.18 1.96 0.86 0.00 0.00 177.93 181.81 2c41 h GLN 140 N 1.29 0.92 -0.10 2.45 4.20 -0.74 0.09 115.11 123.22 2c41 h GLN 140 Ca 0.33 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2c41 h GLN 140 Cb -0.00 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2c41 h GLN 140 CO -0.06 0.80 0.03 -0.22 -0.67 0.00 0.00 178.83 178.72 2c41 h LYS 141 N 0.89 0.15 -0.63 1.46 3.64 -0.58 -2.01 116.57 119.49 2c41 h LYS 141 Ca 0.20 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2c41 h LYS 141 Cb 0.28 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2c41 h LYS 141 CO -0.01 0.28 0.32 0.45 -2.27 0.00 0.00 179.45 178.23 2c41 h HIS 142 N -0.02 0.58 -0.41 1.91 3.86 -0.86 -1.42 115.15 118.80 2c41 h HIS 142 Ca 0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2c41 h HIS 142 Cb 0.19 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2c41 h HIS 142 CO -0.01 0.25 0.21 -0.09 0.86 0.00 0.00 177.93 179.14 2c41 h ARG 143 N 0.58 0.59 0.17 2.45 2.43 -0.90 -1.48 114.38 118.21 2c41 h ARG 143 Ca 0.30 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2c41 h ARG 143 Cb 0.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2c41 h ARG 143 CO -0.22 0.50 -0.21 2.35 -1.51 0.00 0.00 179.97 180.88 2c41 h TRP 144 N 0.53 -0.55 -0.43 2.20 7.01 -0.94 -0.70 115.95 123.06 2c41 h TRP 144 Ca 0.14 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.23 2c41 h TRP 144 Cb 0.10 0.22 -0.07 0.00 -2.10 0.00 0.00 29.16 27.31 2c41 h TRP 144 CO -0.02 -0.31 -0.04 0.74 -2.79 0.00 0.00 178.44 176.03 2c41 h PHE 145 N -0.43 -0.10 -0.43 2.65 -1.00 -1.07 -1.92 116.94 114.64 2c41 h PHE 145 Ca 0.01 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 2c41 h PHE 145 Cb 0.42 0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 2c41 h PHE 145 CO -0.17 -0.13 0.12 -0.07 -1.61 0.00 0.00 178.31 176.45 2c41 h LEU 146 N 0.06 0.63 -1.14 1.54 3.38 -1.12 -2.65 115.31 116.02 2c41 h LEU 146 Ca 0.21 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2c41 h LEU 146 Cb 0.31 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2c41 h LEU 146 CO -0.39 0.68 0.59 0.11 0.09 0.00 0.00 178.44 179.53 2c41 h LYS 147 N 0.55 0.98 -0.67 1.13 1.57 -0.80 -2.20 116.57 117.13 2c41 h LYS 147 Ca 0.14 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2c41 h LYS 147 Cb 0.29 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2c41 h LYS 147 CO -0.00 0.65 0.44 0.93 -0.57 0.00 0.00 179.45 180.90 2c41 h GLU 148 N 1.01 0.87 0.00 3.15 4.39 -0.98 -1.35 114.58 121.66 2c41 h GLU 148 Ca 0.40 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 2c41 h GLU 148 Cb 0.26 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2c41 h GLU 148 CO -0.16 0.57 -0.04 0.74 -1.16 0.00 0.00 179.01 178.96 2c41 h PHE 149 N 0.89 0.00 -0.01 4.33 -1.00 -1.36 -2.29 116.94 117.51 2c41 h PHE 149 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2c41 h PHE 149 Cb -0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.48 2c41 h PHE 149 CO -0.00 0.04 -0.38 1.28 -1.61 0.00 0.00 178.31 177.64 2c41 n LEU 150 N -3.47 0.90 -4.79 1.54 4.32 -0.52 -4.92 117.00 110.07 2c41 n LEU 150 Ca -0.02 -0.21 -0.35 0.00 -0.02 0.00 0.00 56.01 55.41 2c41 n LEU 150 Cb 0.16 -0.15 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 2c41 n LEU 150 CO 0.26 0.18 0.74 0.00 -1.22 0.00 0.00 177.39 177.36 2c41 s ALA 151 N -2.69 2.86 0.46 -1.18 0.00 -0.86 -5.07 121.76 115.27 2c41 s ALA 151 Ca 0.19 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.89 2c41 s ALA 151 Cb 0.18 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2c41 s ALA 151 CO 0.60 -0.44 0.02 0.15 0.00 0.00 0.00 175.76 176.08 2c41 s LYS 152 N -3.13 2.07 -0.30 0.00 1.02 -1.26 -4.85 119.74 113.30 2c41 s LYS 152 Ca 0.67 -2.23 -0.00 0.00 0.02 0.00 0.00 55.97 54.43 2c41 s LYS 152 Cb -0.20 -1.61 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2c41 s LYS 152 CO 0.23 -0.19 0.03 0.41 -0.92 0.00 0.00 175.35 174.91 2c41 n GLY 153 N -1.12 0.30 0.26 -3.33 0.00 -1.22 -4.95 105.19 95.13 2c41 n GLY 153 Ca -0.11 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.08 0.00 0.00 1.61 3.04 -1.83 -3.47 116.42 115.69 2c41 h ASP 154 Ca -0.09 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 2c41 h ASP 154 Cb 1.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 2c41 h ASP 154 CO 0.10 0.05 0.00 0.61 -2.04 0.00 0.00 179.24 177.96 2c41 n GLY 155 N 0.25 1.07 0.48 7.15 0.00 -0.85 -4.86 105.19 108.43 2c41 n GLY 155 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 1.39 0.00 0.99 4.77 -1.26 -4.89 117.00 118.00 2c41 n LEU 156 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2c41 n LEU 156 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2c41 n LEU 156 CO 0.00 0.37 0.04 1.33 -1.33 0.00 0.00 177.39 177.80 2c41 n VAL 157 N -3.41 0.00 -1.33 4.08 0.24 -1.26 -5.22 118.33 111.42 2c41 n VAL 157 Ca -0.25 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2c41 n VAL 157 Cb 0.69 1.44 0.00 0.00 -1.47 0.00 0.00 33.84 34.50 2c41 n VAL 157 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15