#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c41 s PRO 6 N 0.00 1.86 -0.23 1.61 0.04 -1.26 -5.10 135.00 131.92 1c41 s PRO 6 Ca 0.00 -1.04 -0.06 0.00 0.04 0.00 0.00 61.00 59.94 1c41 s PRO 6 Cb 0.00 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 1c41 s PRO 6 CO 0.00 -1.30 0.02 0.95 0.04 0.00 0.00 177.00 176.72 1c41 s THR 7 N -3.07 4.00 0.52 1.26 -4.23 -1.26 -5.09 115.64 107.77 1c41 s THR 7 Ca 0.64 -0.28 -0.23 0.00 -1.18 0.00 0.00 61.69 60.65 1c41 s THR 7 Cb -0.06 -2.84 -0.06 0.00 1.34 0.00 0.00 72.50 70.88 1c41 s THR 7 CO 0.43 0.38 1.35 -2.16 -0.54 0.00 0.00 174.62 174.09 1c41 s PRO 8 N 1.40 3.30 -0.30 3.99 0.04 -1.26 -5.04 135.00 137.13 1c41 s PRO 8 Ca 0.05 2.23 -0.10 0.00 0.04 0.00 0.00 61.00 63.22 1c41 s PRO 8 Cb -0.15 -2.35 0.13 0.00 0.04 0.00 0.00 34.50 32.18 1c41 s PRO 8 CO 0.01 -1.06 0.66 -0.65 0.04 0.00 0.00 177.00 176.01 1c41 s GLN 9 N -2.79 0.57 -0.19 4.56 -0.21 -1.26 -5.15 119.66 115.18 1c41 s GLN 9 Ca 0.69 1.41 -0.06 0.00 0.02 0.00 0.00 55.36 57.42 1c41 s GLN 9 Cb -0.40 0.85 -0.03 0.00 1.00 0.00 0.00 33.01 34.43 1c41 s GLN 9 CO 0.48 -0.21 0.02 -1.14 -2.12 0.00 0.00 175.29 172.32 1c41 s GLN 10 N 2.88 3.76 0.41 2.91 0.74 -1.26 -4.89 119.66 124.20 1c41 s GLN 10 Ca -0.05 -0.45 0.07 0.00 0.05 0.00 0.00 55.36 54.98 1c41 s GLN 10 Cb -0.12 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.82 1c41 s GLN 10 CO -0.19 0.13 0.16 -1.01 -0.55 0.00 0.00 175.29 173.83 1c41 s HIS 11 N 0.71 2.60 0.00 1.67 3.76 -1.26 -5.09 115.29 117.68 1c41 s HIS 11 Ca 0.01 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 1c41 s HIS 11 Cb -0.14 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.62 1c41 s HIS 11 CO 0.02 0.22 0.62 -3.47 -0.85 0.00 0.00 174.74 171.28 1c41 n ASP 12 N -1.20 0.00 -3.95 1.40 -0.08 -1.26 -4.81 116.55 106.65 1c41 n ASP 12 Ca -0.02 0.62 -0.27 0.00 -1.51 0.00 0.00 54.79 53.61 1c41 n ASP 12 Cb 0.65 -0.12 -0.01 0.00 2.34 0.00 0.00 41.12 43.98 1c41 n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1c41 n GLY 13 N -0.63 -0.30 0.00 0.27 0.00 -1.26 -4.26 105.19 99.01 1c41 n GLY 13 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1c41 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c41 n SER 14 N -2.93 0.93 -1.18 1.61 3.41 -1.26 -2.82 113.62 111.38 1c41 n SER 14 Ca -0.20 -0.50 0.09 0.00 -0.26 0.00 0.00 58.87 57.99 1c41 n SER 14 Cb 0.63 1.34 0.28 0.00 -0.26 0.00 0.00 64.21 66.21 1c41 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c41 n ALA 15 N -1.69 2.72 -2.56 7.33 0.00 -1.26 -4.48 120.51 120.56 1c41 n ALA 15 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 53.44 51.59 1c41 n ALA 15 Cb 0.34 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 1c41 n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c41 s LEU 16 N -1.64 4.19 -0.20 0.00 1.02 -1.26 -5.07 118.68 115.73 1c41 s LEU 16 Ca 0.42 0.71 0.00 0.00 0.02 0.00 0.00 54.13 55.28 1c41 s LEU 16 Cb 0.26 -3.47 0.05 0.00 0.02 0.00 0.00 46.19 43.05 1c41 s LEU 16 CO 0.21 -0.05 -0.07 -0.60 0.02 0.00 0.00 176.35 175.87 1c41 s ARG 17 N -2.95 1.65 -0.10 1.70 3.52 -1.26 -4.65 118.95 116.86 1c41 s ARG 17 Ca 0.44 -0.76 -0.03 0.00 -0.13 0.00 0.00 55.73 55.25 1c41 s ARG 17 Cb -0.11 -2.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.93 1c41 s ARG 17 CO 0.25 -0.49 0.01 0.42 -0.81 0.00 0.00 175.30 174.68 1c41 s ILE 18 N 1.50 4.38 -0.12 4.11 -1.09 -0.29 -0.51 121.20 129.17 1c41 s ILE 18 Ca -0.02 -0.22 -0.00 0.00 -2.23 0.00 0.00 60.65 58.18 1c41 s ILE 18 Cb -0.17 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 1c41 s ILE 18 CO -0.07 0.59 -0.11 -0.83 -1.23 0.00 0.00 174.94 173.28 1c41 s GLY 19 N -0.71 1.57 -0.06 6.18 0.00 -0.85 -1.01 107.32 112.45 1c41 s GLY 19 Ca 0.11 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1c41 s GLY 19 CO 0.02 -0.27 -0.18 -0.42 0.00 0.00 0.00 173.10 172.25 1c41 s ILE 20 N 0.15 1.52 -0.11 0.90 1.01 0.78 -1.06 121.20 124.40 1c41 s ILE 20 Ca -0.06 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1c41 s ILE 20 Cb -0.15 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.02 1c41 s ILE 20 CO 0.04 0.44 -0.12 -0.69 0.00 0.00 0.00 174.94 174.61 1c41 s VAL 21 N 0.24 1.29 0.08 2.92 1.01 -0.46 -0.88 120.40 124.61 1c41 s VAL 21 Ca -0.10 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1c41 s VAL 21 Cb -0.14 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1c41 s VAL 21 CO 0.04 0.41 -0.22 -1.38 0.00 0.00 0.00 175.10 173.95 1c41 s HIS 22 N 1.28 1.87 0.84 5.22 -3.43 -0.76 -1.11 115.29 119.21 1c41 s HIS 22 Ca -0.02 -0.40 -0.11 0.00 -0.80 0.00 0.00 55.06 53.74 1c41 s HIS 22 Cb -0.14 -1.07 0.13 0.00 -1.43 0.00 0.00 32.58 30.07 1c41 s HIS 22 CO -0.05 0.16 1.18 0.00 -2.00 0.00 0.00 174.74 174.04 1c41 s ALA 23 N -0.98 2.71 -0.71 -1.38 0.00 0.27 -1.56 121.76 120.11 1c41 s ALA 23 Ca 0.08 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.06 1c41 s ALA 23 Cb -0.09 -2.71 0.10 0.00 0.00 0.00 0.00 23.12 20.42 1c41 s ALA 23 CO 0.03 -1.88 0.87 0.54 0.00 0.00 0.00 175.76 175.33 1c41 n ARG 24 N -3.36 1.05 -2.53 0.00 1.74 -0.10 -4.77 116.66 108.70 1c41 n ARG 24 Ca 0.12 -1.24 -0.41 0.00 -0.77 0.00 0.00 57.85 55.55 1c41 n ARG 24 Cb 0.60 -1.14 -0.04 0.00 -1.02 0.00 0.00 32.46 30.86 1c41 n ARG 24 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1c41 s TRP 25 N -0.72 3.64 -1.06 -1.55 0.52 -1.14 -3.34 118.94 115.29 1c41 s TRP 25 Ca 0.10 1.68 -0.00 0.00 0.02 0.00 0.00 56.10 57.90 1c41 s TRP 25 Cb 0.06 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 29.14 1c41 s TRP 25 CO 0.09 -0.45 0.89 0.09 0.02 0.00 0.00 176.95 177.58 1c41 n ASN 26 N 1.76 -2.16 -0.20 2.95 3.02 -1.26 -4.55 115.26 114.83 1c41 n ASN 26 Ca 0.00 -0.54 0.13 0.00 -0.03 0.00 0.00 54.58 54.14 1c41 n ASN 26 Cb 0.46 -4.58 0.44 0.00 -0.61 0.00 0.00 39.78 35.48 1c41 n ASN 26 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1c41 h GLU 27 N -1.70 0.54 0.00 3.52 5.08 -1.91 0.55 114.58 120.66 1c41 h GLU 27 Ca -0.52 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1c41 h GLU 27 Cb 1.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1c41 h GLU 27 CO 0.44 0.36 0.00 0.25 -1.00 0.00 0.00 179.01 179.06 1c41 n THR 28 N -4.51 1.24 -0.09 1.13 -2.24 -1.26 -0.77 114.28 107.78 1c41 n THR 28 Ca 0.15 0.53 -0.12 0.00 -2.27 0.00 0.00 64.05 62.33 1c41 n THR 28 Cb 0.45 -1.49 -0.10 0.00 -2.10 0.00 0.00 70.33 67.10 1c41 n THR 28 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1c41 n ILE 29 N -1.98 1.14 -0.10 2.28 2.08 0.06 -4.39 119.36 118.45 1c41 n ILE 29 Ca 0.00 -0.51 -0.09 0.00 0.56 0.00 0.00 62.75 62.71 1c41 n ILE 29 Cb 0.08 -1.03 -0.01 0.00 -0.75 0.00 0.00 39.64 37.93 1c41 n ILE 29 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1c41 h ILE 30 N 0.00 1.11 0.19 1.39 1.08 -0.13 -2.66 117.51 118.48 1c41 h ILE 30 Ca -0.45 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1c41 h ILE 30 Cb 1.79 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 1c41 h ILE 30 CO -0.04 0.10 -0.20 -0.08 -0.69 0.00 0.00 178.15 177.25 1c41 h GLU 31 N 0.45 -0.41 -0.98 2.37 4.22 -1.20 0.38 114.58 119.43 1c41 h GLU 31 Ca 0.12 0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.69 1c41 h GLU 31 Cb -0.01 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1c41 h GLU 31 CO -0.02 -0.27 0.62 -1.35 -2.18 0.00 0.00 179.01 175.81 1c41 h PRO 32 N -0.42 0.98 0.74 0.92 0.11 -1.75 0.22 132.00 132.80 1c41 h PRO 32 Ca 0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 1c41 h PRO 32 Cb 0.40 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.30 1c41 h PRO 32 CO -0.05 0.65 -0.36 -0.07 -0.21 0.00 0.00 178.00 177.96 1c41 h LEU 33 N 1.01 -0.84 -0.81 2.35 3.38 -1.05 -2.07 115.31 117.29 1c41 h LEU 33 Ca 0.46 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.61 1c41 h LEU 33 Cb 0.39 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 1c41 h LEU 33 CO -0.22 -0.47 0.36 0.25 0.09 0.00 0.00 178.44 178.45 1c41 h LEU 34 N -1.24 0.38 -0.02 1.67 5.85 0.15 -0.52 115.31 121.58 1c41 h LEU 34 Ca -0.10 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1c41 h LEU 34 Cb 0.77 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1c41 h LEU 34 CO 0.17 0.13 -0.12 0.00 -0.34 0.00 0.00 178.44 178.28 1c41 h ALA 35 N 1.58 -0.12 -0.63 1.25 0.00 -0.54 0.74 119.26 121.54 1c41 h ALA 35 Ca 0.46 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1c41 h ALA 35 Cb 0.71 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1c41 h ALA 35 CO -0.41 -0.61 0.28 0.78 0.00 0.00 0.00 179.25 179.30 1c41 h GLY 36 N -0.20 0.99 0.93 0.00 0.00 -0.51 0.26 103.07 104.54 1c41 h GLY 36 Ca 0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1c41 h GLY 36 CO -0.13 0.48 -0.06 0.00 0.00 0.00 0.00 176.54 176.83 1c41 h THR 37 N 0.87 1.27 -0.61 4.70 1.03 -0.87 -2.10 112.91 117.21 1c41 h THR 37 Ca 0.21 -1.09 -0.03 0.00 -0.01 0.00 0.00 66.41 65.50 1c41 h THR 37 Cb 0.15 1.27 -0.03 0.00 -1.07 0.00 0.00 68.15 68.48 1c41 h THR 37 CO -0.02 0.36 0.27 0.50 -0.01 0.00 0.00 175.52 176.62 1c41 h LYS 38 N 0.45 0.89 0.05 0.00 3.64 -0.70 -2.03 116.57 118.88 1c41 h LYS 38 Ca 0.09 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1c41 h LYS 38 Cb 0.54 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1c41 h LYS 38 CO 0.03 0.74 -0.29 0.00 -2.27 0.00 0.00 179.45 177.65 1c41 h ALA 39 N 1.11 -0.79 -0.37 5.00 0.00 -0.77 -1.23 119.26 122.21 1c41 h ALA 39 Ca 0.21 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1c41 h ALA 39 Cb 0.15 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1c41 h ALA 39 CO -0.02 -0.86 0.34 0.87 0.00 0.00 0.00 179.25 179.58 1c41 h LYS 40 N -0.40 0.00 0.53 0.00 1.79 -1.30 0.12 116.57 117.30 1c41 h LYS 40 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1c41 h LYS 40 Cb 0.41 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1c41 h LYS 40 CO -0.17 0.00 -0.26 -0.07 -1.08 0.00 0.00 179.45 177.88 1c41 h LEU 41 N 0.00 -0.61 -0.46 2.94 3.38 -0.49 -1.62 115.31 118.46 1c41 h LEU 41 Ca 0.18 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1c41 h LEU 41 Cb 0.86 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1c41 h LEU 41 CO -0.00 -0.31 0.20 -0.07 0.09 0.00 0.00 178.44 178.36 1c41 h LEU 42 N -0.90 0.27 -1.76 1.67 3.38 -0.56 0.13 115.31 117.54 1c41 h LEU 42 Ca -0.07 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1c41 h LEU 42 Cb 0.62 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1c41 h LEU 42 CO 0.12 0.19 0.51 0.00 0.09 0.00 0.00 178.44 179.35 1c41 h ALA 43 N 1.27 1.89 -0.42 1.53 0.00 -0.63 1.10 119.26 124.00 1c41 h ALA 43 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1c41 h ALA 43 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c41 h ALA 43 CO -0.17 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 178.42 1c41 n GLY 45 N 1.50 0.67 3.71 0.00 0.00 0.38 -4.38 105.19 107.07 1c41 n GLY 45 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1c41 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c41 s VAL 46 N -2.31 3.16 0.13 1.61 1.01 -0.96 -4.13 120.40 118.91 1c41 s VAL 46 Ca 0.00 0.83 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 1c41 s VAL 46 Cb 0.00 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 1c41 s VAL 46 CO 0.00 0.06 1.30 -0.54 0.00 0.00 0.00 175.10 175.92 1c41 s LYS 47 N 1.17 4.39 0.34 2.72 1.02 -1.26 -4.29 119.74 123.82 1c41 s LYS 47 Ca 0.66 1.97 0.13 0.00 0.02 0.00 0.00 55.97 58.75 1c41 s LYS 47 Cb -0.38 -3.26 1.09 0.00 -0.52 0.00 0.00 37.83 34.75 1c41 s LYS 47 CO 0.30 -0.31 1.62 1.49 -0.92 0.00 0.00 175.35 177.54 1c41 h GLU 48 N 6.31 0.15 0.00 1.68 4.57 -1.96 0.96 114.58 126.30 1c41 h GLU 48 Ca -0.43 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1c41 h GLU 48 Cb 1.21 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1c41 h GLU 48 CO 0.82 0.10 0.00 -1.13 -1.18 0.00 0.00 179.01 177.62 1c41 n SER 49 N -5.20 0.65 -1.20 1.04 3.41 -1.26 -2.77 113.62 108.29 1c41 n SER 49 Ca 0.31 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.63 1c41 n SER 49 Cb 1.02 -0.77 0.28 0.00 -0.26 0.00 0.00 64.21 64.48 1c41 n SER 49 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c41 n ASN 50 N -2.17 3.50 -4.21 4.04 3.02 0.33 -2.26 115.26 117.51 1c41 n ASN 50 Ca 0.04 -2.12 -0.37 0.00 -0.03 0.00 0.00 54.58 52.10 1c41 n ASN 50 Cb 0.30 -0.44 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 1c41 n ASN 50 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c41 s ILE 51 N -1.38 3.47 -0.06 2.41 1.01 -1.11 -1.14 121.20 124.40 1c41 s ILE 51 Ca 0.41 -1.44 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 1c41 s ILE 51 Cb 0.23 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1c41 s ILE 51 CO 0.25 -0.30 0.34 -0.69 0.00 0.00 0.00 174.94 174.54 1c41 s VAL 52 N 1.30 5.18 -0.19 2.92 1.01 -0.18 -5.00 120.40 125.44 1c41 s VAL 52 Ca -0.00 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 1c41 s VAL 52 Cb -0.21 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1c41 s VAL 52 CO 0.00 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 1c41 s VAL 53 N -0.72 0.18 0.33 2.92 1.01 -1.26 -0.15 120.40 122.70 1c41 s VAL 53 Ca 0.21 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.93 1c41 s VAL 53 Cb -0.15 -0.79 -0.06 0.00 0.00 0.00 0.00 36.38 35.38 1c41 s VAL 53 CO 0.10 -0.27 -0.12 -1.10 0.00 0.00 0.00 175.10 173.70 1c41 s GLN 54 N 2.01 1.78 0.35 2.72 -0.21 -0.06 -5.00 119.66 121.26 1c41 s GLN 54 Ca 0.01 -1.88 0.05 0.00 0.02 0.00 0.00 55.36 53.56 1c41 s GLN 54 Cb -0.16 -1.73 -0.07 0.00 1.00 0.00 0.00 33.01 32.05 1c41 s GLN 54 CO -0.10 0.20 0.04 -1.54 -2.12 0.00 0.00 175.29 171.77 1c41 s SER 55 N -3.58 2.86 0.11 5.90 1.04 -1.26 -1.83 113.70 116.94 1c41 s SER 55 Ca 0.32 -1.37 -0.08 0.00 0.48 0.00 0.00 55.95 55.29 1c41 s SER 55 Cb 0.00 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 1c41 s SER 55 CO 0.16 -0.55 0.19 0.68 0.98 0.00 0.00 173.24 174.70 1c41 s VAL 56 N -3.10 0.13 0.03 5.02 -7.23 -0.60 -4.89 120.40 109.76 1c41 s VAL 56 Ca 0.36 -1.30 -0.24 0.00 -1.81 0.00 0.00 61.98 58.99 1c41 s VAL 56 Cb 0.09 -1.51 -0.13 0.00 0.56 0.00 0.00 36.38 35.39 1c41 s VAL 56 CO 0.16 -0.58 1.31 1.55 -0.31 0.00 0.00 175.10 177.24 1c41 h PRO 57 N 2.73 -0.82 -5.32 4.82 0.13 -1.93 -0.80 132.00 130.80 1c41 h PRO 57 Ca -0.33 0.06 -0.66 0.00 -0.87 0.00 0.00 66.00 64.19 1c41 h PRO 57 Cb 1.20 0.19 -0.12 0.00 0.13 0.00 0.00 31.00 32.40 1c41 h PRO 57 CO 0.55 -0.55 -0.52 0.20 -0.23 0.00 0.00 178.00 177.46 1c41 s GLY 58 N -1.71 2.90 0.45 1.56 0.00 -1.26 -0.92 107.32 108.34 1c41 s GLY 58 Ca -0.12 -0.74 0.14 0.00 0.00 0.00 0.00 44.72 43.99 1c41 s GLY 58 CO 0.37 -2.16 2.00 1.76 0.00 0.00 0.00 173.10 175.07 1c41 h SER 59 N 1.38 0.02 -0.43 1.64 0.02 -1.94 -2.26 113.55 111.98 1c41 h SER 59 Ca -0.44 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1c41 h SER 59 Cb 1.30 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 1c41 h SER 59 CO 0.74 0.18 0.30 -0.25 -1.14 0.00 0.00 176.83 176.66 1c41 h TRP 60 N 0.02 0.23 0.00 3.45 2.91 -1.96 0.10 115.95 120.70 1c41 h TRP 60 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1c41 h TRP 60 Cb 0.29 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1c41 h TRP 60 CO 0.00 0.12 0.00 0.93 -1.03 0.00 0.00 178.44 178.46 1c41 h GLU 61 N 0.22 0.00 0.05 2.65 3.07 -1.82 -3.37 114.58 115.38 1c41 h GLU 61 Ca 0.20 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1c41 h GLU 61 Cb 0.50 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.37 1c41 h GLU 61 CO -0.04 0.00 -0.44 -0.07 -1.40 0.00 0.00 179.01 177.07 1c41 h LEU 62 N 0.00 -1.33 -0.32 1.33 4.07 -0.84 0.87 115.31 119.09 1c41 h LEU 62 Ca 0.00 0.14 0.04 0.00 0.08 0.00 0.00 57.88 58.14 1c41 h LEU 62 Cb 0.81 0.50 -0.04 0.00 1.08 0.00 0.00 40.66 43.01 1c41 h LEU 62 CO 0.00 -0.44 0.09 1.55 -1.08 0.00 0.00 178.44 178.56 1c41 h PRO 63 N -0.58 0.21 -0.67 1.13 0.13 -1.73 0.12 132.00 130.61 1c41 h PRO 63 Ca 0.00 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1c41 h PRO 63 Cb 0.61 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1c41 h PRO 63 CO -0.26 0.14 0.38 0.97 -0.23 0.00 0.00 178.00 179.00 1c41 h ILE 64 N 0.22 1.21 -0.46 -3.56 6.09 -1.75 -0.43 117.51 118.82 1c41 h ILE 64 Ca 0.15 -0.51 -0.02 0.00 -1.37 0.00 0.00 64.86 63.11 1c41 h ILE 64 Cb 0.13 0.32 -0.02 0.00 0.47 0.00 0.00 36.82 37.72 1c41 h ILE 64 CO -0.17 0.22 0.23 0.00 -3.07 0.00 0.00 178.15 175.37 1c41 h ALA 65 N 1.19 0.60 -0.64 0.18 0.00 -0.45 -1.67 119.26 118.47 1c41 h ALA 65 Ca 0.24 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1c41 h ALA 65 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1c41 h ALA 65 CO -0.04 0.15 0.16 0.28 0.00 0.00 0.00 179.25 179.80 1c41 h VAL 66 N 0.61 1.25 -0.62 0.00 2.07 -0.42 0.54 116.25 119.68 1c41 h VAL 66 Ca 0.16 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1c41 h VAL 66 Cb 0.11 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1c41 h VAL 66 CO -0.02 0.35 0.41 -0.61 0.02 0.00 0.00 177.57 177.72 1c41 h GLN 67 N 0.94 0.82 -0.05 1.57 4.15 -0.82 -2.21 115.11 119.51 1c41 h GLN 67 Ca 0.20 -0.05 -0.22 0.00 0.77 0.00 0.00 58.65 59.35 1c41 h GLN 67 Cb 0.35 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1c41 h GLN 67 CO 0.00 0.55 -0.87 0.00 -1.93 0.00 0.00 178.83 176.58 1c41 h ARG 68 N 0.84 0.51 0.22 1.69 2.47 -1.15 -1.75 114.38 117.21 1c41 h ARG 68 Ca 0.23 -0.49 -0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1c41 h ARG 68 Cb -0.09 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1c41 h ARG 68 CO -0.05 1.12 -0.14 1.25 0.56 0.00 0.00 179.97 182.71 1c41 h LEU 69 N 0.32 -0.36 -0.31 3.04 6.46 -0.72 0.14 115.31 123.88 1c41 h LEU 69 Ca -0.07 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1c41 h LEU 69 Cb 1.49 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.50 1c41 h LEU 69 CO 0.16 -0.23 0.12 0.22 -0.62 0.00 0.00 178.44 178.09 1c41 h TYR 70 N -0.36 0.23 -0.72 1.25 3.20 -1.45 -1.59 116.97 117.52 1c41 h TYR 70 Ca -0.02 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.03 1c41 h TYR 70 Cb 0.30 -0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.40 1c41 h TYR 70 CO -0.10 0.11 0.06 1.03 -1.64 0.00 0.00 178.16 177.62 1c41 h SER 71 N 0.27 -0.23 0.22 -2.11 0.87 -0.73 -1.33 113.55 110.51 1c41 h SER 71 Ca 0.13 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1c41 h SER 71 Cb 0.08 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1c41 h SER 71 CO -0.12 -0.13 -0.11 0.00 -0.53 0.00 0.00 176.83 175.95 1c41 h ALA 72 N 1.65 -0.30 -0.83 6.23 0.00 0.17 -2.48 119.26 123.70 1c41 h ALA 72 Ca 0.40 -0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.44 1c41 h ALA 72 Cb 0.69 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1c41 h ALA 72 CO -0.59 -0.61 0.72 0.66 0.00 0.00 0.00 179.25 179.43 1c41 h SER 73 N -0.42 0.00 -0.14 0.00 4.64 -0.37 0.78 113.55 118.05 1c41 h SER 73 Ca -0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1c41 h SER 73 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1c41 h SER 73 CO 0.05 0.00 -0.37 1.56 -0.87 0.00 0.00 176.83 177.20 1c41 h GLN 74 N 0.00 0.50 -0.08 4.77 4.20 -0.92 -3.04 115.11 120.54 1c41 h GLN 74 Ca 0.39 -0.35 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1c41 h GLN 74 Cb 1.82 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.65 1c41 h GLN 74 CO -0.00 0.96 0.14 -0.07 -0.67 0.00 0.00 178.83 179.19 1c41 h LEU 75 N 0.11 0.00 0.00 1.46 3.38 -0.74 -3.46 115.31 116.06 1c41 h LEU 75 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1c41 h LEU 75 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1c41 h LEU 75 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1c41 n GLN 76 N -3.45 0.00 -0.98 1.13 6.02 -1.15 -5.13 117.38 113.82 1c41 n GLN 76 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.58 1c41 n GLN 76 Cb 0.23 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.43 1c41 n GLN 76 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1c41 n SER 107 N 0.00 0.66 -0.85 1.08 3.41 -0.96 -4.79 113.62 112.17 1c41 n SER 107 Ca 0.00 0.64 0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1c41 n SER 107 Cb 0.00 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.41 1c41 n SER 107 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c41 n THR 108 N 2.75 -0.33 0.00 6.66 -2.24 -1.26 -5.04 114.28 114.83 1c41 n THR 108 Ca 0.22 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1c41 n THR 108 Cb -0.03 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1c41 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c41 n GLY 109 N -2.81 1.06 3.65 3.38 0.00 -1.26 -4.98 105.19 104.23 1c41 n GLY 109 Ca -0.01 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.22 1c41 n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c41 n PRO 110 N 2.41 1.84 -1.65 1.61 -0.04 -1.16 -4.85 135.00 133.16 1c41 n PRO 110 Ca 0.00 0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 63.73 1c41 n PRO 110 Cb 0.00 -2.20 0.05 0.00 -0.04 0.00 0.00 33.50 31.31 1c41 n PRO 110 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c41 n PHE 111 N 0.92 1.21 0.18 0.54 3.72 -1.26 -4.88 117.46 117.90 1c41 n PHE 111 Ca 0.09 0.45 0.11 0.00 -0.05 0.00 0.00 57.45 58.05 1c41 n PHE 111 Cb 0.33 -2.20 -0.01 0.00 -0.94 0.00 0.00 39.48 36.66 1c41 n PHE 111 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1c41 n ASP 112 N -0.75 0.67 -3.50 4.37 8.00 0.33 -4.94 116.55 120.72 1c41 n ASP 112 Ca 0.13 0.19 -0.16 0.00 0.71 0.00 0.00 54.79 55.66 1c41 n ASP 112 Cb 0.46 0.72 -0.05 0.00 -0.02 0.00 0.00 41.12 42.22 1c41 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c41 s ALA 113 N -3.35 -1.75 0.14 2.24 0.00 -1.25 -4.30 121.76 113.48 1c41 s ALA 113 Ca -0.01 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.19 1c41 s ALA 113 Cb 0.11 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1c41 s ALA 113 CO 0.81 -0.46 -0.17 -0.51 0.00 0.00 0.00 175.76 175.43 1c41 s LEU 114 N -1.55 2.40 -0.06 0.00 1.43 0.10 -2.00 118.68 119.00 1c41 s LEU 114 Ca -0.07 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 1c41 s LEU 114 Cb -0.00 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.52 1c41 s LEU 114 CO 0.04 -0.06 -0.06 -0.63 0.23 0.00 0.00 176.35 175.87 1c41 s ILE 115 N -1.94 0.66 -0.23 -0.59 1.01 -0.22 0.26 121.20 120.15 1c41 s ILE 115 Ca 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 1c41 s ILE 115 Cb -0.06 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 1c41 s ILE 115 CO 0.05 0.26 0.00 0.00 0.00 0.00 0.00 174.94 175.25 1c41 s ALA 116 N 1.03 2.96 -0.17 9.38 0.00 -0.67 -1.35 121.76 132.94 1c41 s ALA 116 Ca -0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 1c41 s ALA 116 Cb -0.14 -1.86 -0.00 0.00 0.00 0.00 0.00 23.12 21.12 1c41 s ALA 116 CO -0.00 -0.44 -0.13 0.42 0.00 0.00 0.00 175.76 175.61 1c41 s ILE 117 N 1.52 2.86 0.12 0.00 1.01 -0.26 0.04 121.20 126.48 1c41 s ILE 117 Ca 0.06 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 1c41 s ILE 117 Cb -0.15 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.11 1c41 s ILE 117 CO -0.00 0.50 0.33 -0.83 0.00 0.00 0.00 174.94 174.93 1c41 s GLY 118 N 0.92 -0.06 -0.27 6.18 0.00 -0.53 -0.56 107.32 113.00 1c41 s GLY 118 Ca -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 1c41 s GLY 118 CO -0.01 -0.52 0.10 0.14 0.00 0.00 0.00 173.10 172.80 1c41 s VAL 119 N -3.84 0.35 -0.12 1.40 1.01 -1.26 -0.73 120.40 117.20 1c41 s VAL 119 Ca 0.05 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 1c41 s VAL 119 Cb 0.03 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1c41 s VAL 119 CO -0.10 -0.57 0.22 -0.76 0.00 0.00 0.00 175.10 173.89 1c41 s LEU 120 N 1.90 4.34 -0.05 3.92 2.01 0.14 -4.79 118.68 126.15 1c41 s LEU 120 Ca 0.07 0.52 0.02 0.00 0.01 0.00 0.00 54.13 54.74 1c41 s LEU 120 Cb -0.17 -2.23 0.02 0.00 0.01 0.00 0.00 46.19 43.82 1c41 s LEU 120 CO -0.25 0.29 -0.08 -0.63 1.01 0.00 0.00 176.35 176.69 1c41 s ILE 121 N -0.46 0.80 0.11 -0.59 1.01 -1.26 -1.22 121.20 119.59 1c41 s ILE 121 Ca 0.16 -0.28 -0.36 0.00 0.00 0.00 0.00 60.65 60.17 1c41 s ILE 121 Cb -0.13 -0.77 -0.16 0.00 0.01 0.00 0.00 42.46 41.41 1c41 s ILE 121 CO 0.05 0.28 1.35 1.17 0.00 0.00 0.00 174.94 177.79 1c41 n LYS 122 N 3.97 1.30 0.00 2.79 0.00 -0.80 -4.86 118.16 120.56 1c41 n LYS 122 Ca -0.24 0.47 0.00 0.00 0.00 0.00 0.00 58.31 58.54 1c41 n LYS 122 Cb 0.51 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.43 1c41 n LYS 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c41 n GLY 123 N 2.58 2.31 0.06 3.14 0.00 -1.26 -4.94 105.19 107.07 1c41 n GLY 123 Ca 0.18 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.48 1c41 n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c41 n GLU 124 N 0.00 0.64 -2.64 1.61 1.02 -1.26 -4.97 120.64 115.04 1c41 n GLU 124 Ca 0.00 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 1c41 n GLU 124 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1c41 n GLU 124 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c41 n THR 125 N -2.48 0.00 1.65 2.62 -2.24 -1.26 -5.01 114.28 107.57 1c41 n THR 125 Ca -0.04 -1.13 0.08 0.00 -2.27 0.00 0.00 64.05 60.69 1c41 n THR 125 Cb 0.61 -0.31 0.40 0.00 -2.10 0.00 0.00 70.33 68.92 1c41 n THR 125 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c41 n MET 126 N -1.24 1.31 -0.18 -0.78 2.81 -1.26 -4.07 117.12 113.70 1c41 n MET 126 Ca 0.00 -0.46 -0.00 0.00 -1.81 0.00 0.00 57.70 55.42 1c41 n MET 126 Cb 0.33 -1.29 0.08 0.00 -0.71 0.00 0.00 33.22 31.63 1c41 n MET 126 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1c41 h HIS 127 N 0.90 -0.02 -0.20 2.03 6.17 -1.97 -2.02 115.15 120.03 1c41 h HIS 127 Ca 0.00 0.04 0.05 0.00 0.71 0.00 0.00 60.37 61.17 1c41 h HIS 127 Cb 0.20 0.10 -0.07 0.00 2.52 0.00 0.00 27.41 30.15 1c41 h HIS 127 CO 0.05 -0.13 -0.43 0.35 0.71 0.00 0.00 177.93 178.48 1c41 h PHE 128 N 0.13 -1.23 -0.66 5.26 3.57 -1.89 -1.99 116.94 120.12 1c41 h PHE 128 Ca 0.29 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 1c41 h PHE 128 Cb 0.46 0.57 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1c41 h PHE 128 CO -0.34 -0.47 0.16 1.05 -2.23 0.00 0.00 178.31 176.48 1c41 h GLU 129 N -0.45 1.05 0.00 1.11 9.09 -1.73 -1.11 114.58 122.53 1c41 h GLU 129 Ca 0.09 -0.24 -0.08 0.00 0.05 0.00 0.00 59.36 59.18 1c41 h GLU 129 Cb 0.62 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 1c41 h GLU 129 CO -0.44 0.93 -0.36 1.88 0.05 0.00 0.00 179.01 181.06 1c41 h TYR 130 N 1.00 0.00 0.19 2.06 0.05 -1.09 -2.14 116.97 117.03 1c41 h TYR 130 Ca 0.21 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.70 1c41 h TYR 130 Cb 0.35 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.11 1c41 h TYR 130 CO 0.03 0.36 -1.35 0.82 -1.05 0.00 0.00 178.16 176.97 1c41 h ILE 131 N 0.00 1.22 -0.36 -2.88 2.04 -1.22 -3.10 117.51 113.21 1c41 h ILE 131 Ca -0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.30 1c41 h ILE 131 Cb 0.75 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.78 1c41 h ILE 131 CO 0.05 0.78 0.23 0.00 0.00 0.00 0.00 178.15 179.21 1c41 h ALA 132 N 0.09 0.46 -0.74 1.87 0.00 -1.15 0.69 119.26 120.48 1c41 h ALA 132 Ca -0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1c41 h ALA 132 Cb 1.94 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1c41 h ALA 132 CO 0.18 -0.07 0.23 0.22 0.00 0.00 0.00 179.25 179.81 1c41 h ASP 133 N 0.48 1.07 -0.01 0.00 3.58 -1.52 -0.52 116.42 119.51 1c41 h ASP 133 Ca 0.13 -0.20 -0.26 0.00 0.42 0.00 0.00 57.03 57.12 1c41 h ASP 133 Cb -0.04 -0.28 0.02 0.00 1.72 0.00 0.00 39.33 40.75 1c41 h ASP 133 CO -0.03 0.99 -1.02 0.28 -2.88 0.00 0.00 179.24 176.59 1c41 h SER 134 N 1.10 0.92 -0.45 2.28 0.02 -1.43 -2.17 113.55 113.82 1c41 h SER 134 Ca 0.24 -0.72 -0.08 0.00 -0.84 0.00 0.00 61.79 60.38 1c41 h SER 134 Cb 0.30 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1c41 h SER 134 CO -0.01 1.53 -0.01 0.58 -1.14 0.00 0.00 176.83 177.78 1c41 h VAL 135 N 0.41 1.25 0.61 2.27 2.07 -0.80 0.45 116.25 122.51 1c41 h VAL 135 Ca -0.12 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1c41 h VAL 135 Cb 1.67 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1c41 h VAL 135 CO 0.20 0.38 -0.29 0.28 0.02 0.00 0.00 177.57 178.16 1c41 h SER 136 N 0.80 -0.69 -0.62 0.57 0.02 -1.06 -0.18 113.55 112.39 1c41 h SER 136 Ca 0.15 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1c41 h SER 136 Cb 0.49 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1c41 h SER 136 CO 0.02 -0.44 0.27 0.45 -1.14 0.00 0.00 176.83 176.00 1c41 h HIS 137 N -0.90 0.95 -0.29 3.45 3.86 -1.30 -1.60 115.15 119.31 1c41 h HIS 137 Ca -0.08 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.13 1c41 h HIS 137 Cb 0.66 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.79 1c41 h HIS 137 CO -0.02 0.72 -0.02 0.78 0.86 0.00 0.00 177.93 180.25 1c41 h GLY 138 N 1.02 0.26 0.99 2.45 0.00 0.17 0.97 103.07 108.93 1c41 h GLY 138 Ca 0.22 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 1c41 h GLY 138 CO -0.02 -0.08 0.04 1.41 0.00 0.00 0.00 176.54 177.90 1c41 h LEU 139 N 0.06 0.80 -1.41 3.11 3.38 -0.73 -1.31 115.31 119.21 1c41 h LEU 139 Ca 0.14 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1c41 h LEU 139 Cb 0.19 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1c41 h LEU 139 CO -0.25 0.89 0.45 -0.03 0.09 0.00 0.00 178.44 179.58 1c41 h MET 140 N 0.69 0.71 0.15 1.13 4.05 -0.85 -1.47 114.93 119.34 1c41 h MET 140 Ca 0.14 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1c41 h MET 140 Cb 0.45 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1c41 h MET 140 CO 0.02 0.47 -0.07 -0.09 0.23 0.00 0.00 176.91 177.46 1c41 h ARG 141 N 0.73 -0.19 -0.97 0.39 2.43 -0.30 -2.43 114.38 114.04 1c41 h ARG 141 Ca 0.29 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.68 1c41 h ARG 141 Cb 0.21 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.72 1c41 h ARG 141 CO -0.09 0.24 0.62 0.28 -1.51 0.00 0.00 179.97 179.51 1c41 h VAL 142 N -0.72 0.67 0.95 0.20 2.07 -0.93 0.66 116.25 119.15 1c41 h VAL 142 Ca -0.02 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1c41 h VAL 142 Cb 0.52 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1c41 h VAL 142 CO 0.03 0.10 -0.46 -0.61 0.02 0.00 0.00 177.57 176.65 1c41 h GLN 143 N 0.54 -1.23 -0.44 1.57 4.15 -1.21 0.33 115.11 118.82 1c41 h GLN 143 Ca 0.53 0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.95 1c41 h GLN 143 Cb 1.12 0.28 -0.02 0.00 0.21 0.00 0.00 27.48 29.07 1c41 h GLN 143 CO -0.27 -0.82 -0.08 -0.07 -1.93 0.00 0.00 178.83 175.65 1c41 h LEU 144 N -1.33 0.75 0.67 -2.39 3.38 -0.80 0.26 115.31 115.86 1c41 h LEU 144 Ca -0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1c41 h LEU 144 Cb 0.98 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1c41 h LEU 144 CO 0.22 0.87 -0.32 0.44 0.09 0.00 0.00 178.44 179.73 1c41 h ASP 145 N 0.70 -0.76 1.05 -0.43 5.19 0.30 -3.18 116.42 119.29 1c41 h ASP 145 Ca 0.12 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.49 1c41 h ASP 145 Cb 0.55 0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 1c41 h ASP 145 CO 0.03 -0.52 -0.28 0.00 -3.12 0.00 0.00 179.24 175.35 1c41 h THR 146 N -0.94 0.62 -0.11 0.35 1.03 -0.87 -3.47 112.91 109.51 1c41 h THR 146 Ca -0.09 -1.33 -0.05 0.00 -0.01 0.00 0.00 66.41 64.92 1c41 h THR 146 Cb 0.70 1.90 -0.02 0.00 -1.07 0.00 0.00 68.15 69.66 1c41 h THR 146 CO 0.15 0.27 -0.04 0.61 -0.01 0.00 0.00 175.52 176.50 1c41 n GLY 147 N 0.37 0.55 3.28 2.99 0.00 0.91 -5.01 105.19 108.29 1c41 n GLY 147 Ca 0.01 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1c41 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c41 s VAL 148 N -1.93 2.41 0.27 1.61 1.01 -1.09 -5.03 120.40 117.65 1c41 s VAL 148 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.77 1c41 s VAL 148 Cb 0.00 -1.95 -0.12 0.00 0.00 0.00 0.00 36.38 34.31 1c41 s VAL 148 CO 0.00 0.55 1.62 -2.65 0.00 0.00 0.00 175.10 174.62 1c41 n PRO 149 N 3.41 2.70 -3.97 2.72 -0.02 -1.26 -4.45 135.00 134.12 1c41 n PRO 149 Ca -0.18 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1c41 n PRO 149 Cb 0.53 -2.76 -0.15 0.00 -0.02 0.00 0.00 33.50 31.10 1c41 n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c41 s VAL 150 N 0.29 1.84 0.14 -1.45 1.01 -1.26 -0.73 120.40 120.25 1c41 s VAL 150 Ca 0.67 -1.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.62 1c41 s VAL 150 Cb -0.51 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.59 1c41 s VAL 150 CO 0.44 -0.33 1.59 -0.63 0.00 0.00 0.00 175.10 176.18 1c41 s ILE 151 N 1.19 2.75 -1.17 2.22 -1.09 0.14 -4.87 121.20 120.38 1c41 s ILE 151 Ca 0.01 0.46 -0.20 0.00 -2.23 0.00 0.00 60.65 58.69 1c41 s ILE 151 Cb -0.19 -3.30 0.07 0.00 -1.58 0.00 0.00 42.46 37.47 1c41 s ILE 151 CO -0.09 0.02 1.58 0.12 -1.23 0.00 0.00 174.94 175.35 1c41 s PHE 152 N 1.59 2.74 -0.70 3.97 5.36 -1.26 -1.66 117.98 128.02 1c41 s PHE 152 Ca 0.71 -1.34 -0.02 0.00 -0.96 0.00 0.00 56.93 55.32 1c41 s PHE 152 Cb -0.42 -4.69 0.39 0.00 -0.34 0.00 0.00 43.02 37.95 1c41 s PHE 152 CO 0.32 -1.82 2.06 0.41 -1.46 0.00 0.00 175.22 174.73 1c41 n GLY 153 N 5.90 5.60 3.43 13.12 0.00 0.11 -4.92 105.19 128.43 1c41 n GLY 153 Ca 0.41 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 1c41 n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c41 s VAL 154 N -4.65 3.79 -0.14 1.61 1.01 -1.23 -1.45 120.40 119.35 1c41 s VAL 154 Ca 0.59 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.05 1c41 s VAL 154 Cb 0.47 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1c41 s VAL 154 CO -0.15 0.45 0.31 -0.76 0.00 0.00 0.00 175.10 174.95 1c41 s LEU 155 N 0.87 4.28 -0.64 3.92 1.43 0.09 -4.92 118.68 123.70 1c41 s LEU 155 Ca -0.00 0.58 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 1c41 s LEU 155 Cb -0.14 -2.40 0.16 0.00 0.03 0.00 0.00 46.19 43.83 1c41 s LEU 155 CO 0.02 0.14 0.42 0.42 0.23 0.00 0.00 176.35 177.58 1c41 s THR 156 N 0.20 2.92 0.33 5.49 -4.23 -1.26 0.24 115.64 119.32 1c41 s THR 156 Ca 0.18 -3.83 0.07 0.00 -1.18 0.00 0.00 61.69 56.92 1c41 s THR 156 Cb -0.13 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1c41 s THR 156 CO 0.05 -0.93 0.39 -0.69 -0.54 0.00 0.00 174.62 172.91 1c41 s VAL 157 N -0.95 3.98 -0.02 2.29 1.01 -0.36 -5.02 120.40 121.33 1c41 s VAL 157 Ca 0.22 -1.14 0.13 0.00 0.00 0.00 0.00 61.98 61.19 1c41 s VAL 157 Cb -0.14 -3.36 -0.21 0.00 0.00 0.00 0.00 36.38 32.67 1c41 s VAL 157 CO -0.09 -0.18 0.28 0.18 0.00 0.00 0.00 175.10 175.29 1c41 n LEU 158 N -1.52 0.00 -3.91 3.92 4.77 -1.26 -1.90 117.00 117.10 1c41 n LEU 158 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1c41 n LEU 158 Cb 0.59 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 1c41 n LEU 158 CO 0.42 0.02 -0.23 0.42 -1.33 0.00 0.00 177.39 176.69 1c41 s THR 159 N -2.90 0.10 0.21 -5.08 -4.23 -1.26 -4.47 115.64 98.00 1c41 s THR 159 Ca -0.05 -0.80 -0.12 0.00 -1.18 0.00 0.00 61.69 59.54 1c41 s THR 159 Cb 0.08 -0.45 0.22 0.00 1.34 0.00 0.00 72.50 73.70 1c41 s THR 159 CO 0.56 -0.44 1.64 0.44 -0.54 0.00 0.00 174.62 176.28 1c41 h ASP 160 N 4.29 -0.45 -0.88 3.99 5.19 -1.98 -0.51 116.42 126.07 1c41 h ASP 160 Ca -0.31 0.18 0.12 0.00 -0.62 0.00 0.00 57.03 56.39 1c41 h ASP 160 Cb 1.20 0.34 -0.07 0.00 0.18 0.00 0.00 39.33 40.98 1c41 h ASP 160 CO 0.42 -0.17 0.57 0.44 -3.12 0.00 0.00 179.24 177.37 1c41 h ASP 161 N 0.05 0.72 -0.67 6.45 3.32 -1.99 -0.16 116.42 124.15 1c41 h ASP 161 Ca 0.32 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1c41 h ASP 161 Cb 0.51 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1c41 h ASP 161 CO -0.61 0.40 0.33 1.56 -1.72 0.00 0.00 179.24 179.20 1c41 h GLN 162 N 0.78 0.96 0.34 3.56 4.20 -1.51 0.17 115.11 123.61 1c41 h GLN 162 Ca 0.43 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1c41 h GLN 162 Cb 0.56 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1c41 h GLN 162 CO -0.19 0.76 -0.17 0.00 -0.67 0.00 0.00 178.83 178.55 1c41 h ALA 163 N 1.15 -0.47 -0.58 3.87 0.00 -0.86 -1.54 119.26 120.83 1c41 h ALA 163 Ca 0.23 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1c41 h ALA 163 Cb 0.11 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1c41 h ALA 163 CO -0.03 -0.76 0.21 0.87 0.00 0.00 0.00 179.25 179.53 1c41 h LYS 164 N -0.47 0.38 -0.41 0.00 1.57 -0.83 -0.87 116.57 115.95 1c41 h LYS 164 Ca -0.04 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1c41 h LYS 164 Cb 0.37 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1c41 h LYS 164 CO 0.06 0.25 0.18 0.00 -0.57 0.00 0.00 179.45 179.37 1c41 h ALA 165 N 1.40 0.50 0.00 3.86 0.00 -0.39 -1.17 119.26 123.45 1c41 h ALA 165 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1c41 h ALA 165 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1c41 h ALA 165 CO -0.29 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1c41 h ARG 166 N 0.37 0.00 -0.18 0.00 -0.00 -0.50 -2.60 114.38 111.47 1c41 h ARG 166 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.66 1c41 h ARG 166 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.09 1c41 h ARG 166 CO -0.15 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.82 1c41 n ALA 167 N -1.91 2.47 -0.69 0.04 0.00 -0.41 -0.47 120.51 119.54 1c41 n ALA 167 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1c41 n ALA 167 Cb 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1c41 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c41 n GLY 168 N 1.36 1.34 0.26 0.00 0.00 -0.86 -4.47 105.19 102.82 1c41 n GLY 168 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1c41 n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c41 h VAL 169 N 0.00 0.49 -4.08 1.61 2.07 -1.50 -3.43 116.25 111.40 1c41 h VAL 169 Ca 0.00 0.00 -0.56 0.00 0.82 0.00 0.00 66.70 66.96 1c41 h VAL 169 Cb 0.00 0.49 0.15 0.00 -1.52 0.00 0.00 31.29 30.41 1c41 h VAL 169 CO 0.00 0.00 0.56 -0.63 0.02 0.00 0.00 177.57 177.52 1c41 s ILE 170 N -6.09 2.03 0.00 4.57 1.01 -1.23 -4.93 121.20 116.56 1c41 s ILE 170 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1c41 s ILE 170 Cb 0.09 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1c41 s ILE 170 CO 0.66 -0.00 0.00 -0.62 0.00 0.00 0.00 174.94 174.98 1c41 n GLU 171 N -1.55 0.00 -0.00 2.79 -0.58 -1.26 -1.32 120.64 118.71 1c41 n GLU 171 Ca 0.14 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.02 1c41 n GLU 171 Cb 0.47 -0.03 0.78 0.00 -0.57 0.00 0.00 31.44 32.09 1c41 n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c41 n GLY 172 N 0.00 -0.72 3.46 0.62 0.00 -1.26 -4.95 105.19 102.33 1c41 n GLY 172 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1c41 n GLY 172 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c41 n SER 173 N -0.65 -1.28 -4.48 1.61 3.41 -0.44 -4.99 113.62 106.80 1c41 n SER 173 Ca 0.21 0.59 -0.37 0.00 -0.26 0.00 0.00 58.87 59.04 1c41 n SER 173 Cb 0.17 -1.20 -0.12 0.00 -0.26 0.00 0.00 64.21 62.80 1c41 n SER 173 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1c41 s HIS 174 N -1.91 3.14 -0.31 7.33 2.46 -1.24 -4.59 115.29 120.17 1c41 s HIS 174 Ca 0.65 -0.33 -0.29 0.00 0.47 0.00 0.00 55.06 55.57 1c41 s HIS 174 Cb -0.35 -2.30 -0.00 0.00 -0.13 0.00 0.00 32.58 29.79 1c41 s HIS 174 CO 0.58 -0.34 1.35 1.21 -2.47 0.00 0.00 174.74 175.08 1c41 s ASN 175 N 1.65 6.59 0.58 9.88 3.84 -1.26 -3.81 114.94 132.42 1c41 s ASN 175 Ca 0.06 1.20 0.36 0.00 0.21 0.00 0.00 52.86 54.69 1c41 s ASN 175 Cb -0.16 -2.54 1.74 0.00 -0.55 0.00 0.00 41.25 39.74 1c41 s ASN 175 CO 0.06 -1.15 2.13 0.45 -2.79 0.00 0.00 177.10 175.80 1c41 h HIS 176 N 9.66 0.00 -1.00 0.43 3.86 -1.07 -2.78 115.15 124.24 1c41 h HIS 176 Ca -0.27 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.09 1c41 h HIS 176 Cb 1.10 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.48 1c41 h HIS 176 CO 0.90 0.03 0.62 0.78 0.86 0.00 0.00 177.93 181.13 1c41 h GLY 177 N 1.09 1.70 0.64 2.45 0.00 -1.79 0.13 103.07 107.30 1c41 h GLY 177 Ca -0.00 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.00 1c41 h GLY 177 CO 0.00 0.07 0.36 0.83 0.00 0.00 0.00 176.54 177.80 1c41 h GLU 178 N 0.90 0.64 -0.46 4.80 5.08 -1.60 -0.69 114.58 123.25 1c41 h GLU 178 Ca 0.53 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.86 1c41 h GLU 178 Cb 0.66 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1c41 h GLU 178 CO -0.31 0.42 0.29 -0.44 -1.00 0.00 0.00 179.01 177.97 1c41 h ASP 179 N 0.66 0.50 -0.56 1.42 3.32 -0.94 -1.68 116.42 119.15 1c41 h ASP 179 Ca 0.30 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1c41 h ASP 179 Cb 0.22 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1c41 h ASP 179 CO -0.20 0.36 0.21 -0.50 -1.72 0.00 0.00 179.24 177.40 1c41 h TRP 180 N 0.60 0.86 -0.19 4.55 6.55 -0.42 0.11 115.95 128.00 1c41 h TRP 180 Ca 0.17 -0.07 -0.01 0.00 0.95 0.00 0.00 58.89 59.94 1c41 h TRP 180 Cb -0.05 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 27.99 1c41 h TRP 180 CO -0.05 0.70 0.10 0.78 -1.05 0.00 0.00 178.44 178.92 1c41 h GLY 181 N 0.77 0.30 0.53 1.49 0.00 -1.01 0.16 103.07 105.30 1c41 h GLY 181 Ca 0.18 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.44 1c41 h GLY 181 CO -0.01 0.14 0.22 -2.00 0.00 0.00 0.00 176.54 174.88 1c41 h LEU 182 N 0.19 0.25 -0.64 3.11 5.85 -1.06 -1.95 115.31 121.06 1c41 h LEU 182 Ca 0.07 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1c41 h LEU 182 Cb 0.11 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1c41 h LEU 182 CO -0.01 0.17 -0.08 0.00 -0.34 0.00 0.00 178.44 178.18 1c41 h ALA 183 N 1.35 0.84 -0.59 1.25 0.00 -0.44 -2.62 119.26 119.06 1c41 h ALA 183 Ca 0.26 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1c41 h ALA 183 Cb 0.27 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1c41 h ALA 183 CO -0.24 0.66 0.25 0.00 0.00 0.00 0.00 179.25 179.91 1c41 h ALA 184 N 1.02 0.76 0.25 0.00 0.00 0.04 -0.28 119.26 121.05 1c41 h ALA 184 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1c41 h ALA 184 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1c41 h ALA 184 CO 0.04 -0.14 -0.12 0.28 0.00 0.00 0.00 179.25 179.31 1c41 h VAL 185 N 0.46 0.80 -0.10 0.00 2.07 -1.27 0.56 116.25 118.77 1c41 h VAL 185 Ca 0.28 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1c41 h VAL 185 Cb 0.29 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1c41 h VAL 185 CO -0.25 0.07 -0.22 -0.08 0.02 0.00 0.00 177.57 177.11 1c41 h GLU 186 N -0.51 -0.29 -0.71 1.57 4.81 -1.11 -0.22 114.58 118.12 1c41 h GLU 186 Ca -0.03 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1c41 h GLU 186 Cb 0.38 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1c41 h GLU 186 CO 0.06 -0.19 0.39 0.52 -0.73 0.00 0.00 179.01 179.05 1c41 h MET 187 N -0.30 0.98 -0.16 1.92 2.86 -1.03 0.55 114.93 119.76 1c41 h MET 187 Ca 0.09 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1c41 h MET 187 Cb 0.43 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1c41 h MET 187 CO -0.28 0.72 0.09 0.78 1.06 0.00 0.00 176.91 179.29 1c41 h GLY 188 N 1.04 0.23 0.87 8.32 0.00 -0.08 0.40 103.07 113.85 1c41 h GLY 188 Ca 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.50 1c41 h GLY 188 CO -0.04 0.09 -0.02 -2.08 0.00 0.00 0.00 176.54 174.50 1c41 h VAL 189 N 0.18 0.93 -0.65 4.60 2.07 -0.57 -2.32 116.25 120.50 1c41 h VAL 189 Ca 0.06 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1c41 h VAL 189 Cb 0.03 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1c41 h VAL 189 CO -0.01 0.00 0.41 0.03 0.02 0.00 0.00 177.57 178.02 1c41 h ARG 190 N 0.00 0.78 -0.43 1.57 3.08 -0.56 -2.35 114.38 116.48 1c41 h ARG 190 Ca 0.03 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.10 1c41 h ARG 190 Cb 0.05 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.86 1c41 h ARG 190 CO -0.07 0.52 0.08 -0.09 -1.07 0.00 0.00 179.97 179.34 1c41 h ARG 191 N 0.81 0.20 -0.18 0.04 2.43 0.07 -0.84 114.38 116.91 1c41 h ARG 191 Ca 0.26 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1c41 h ARG 191 Cb -0.00 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 1c41 h ARG 191 CO -0.10 0.13 -0.18 0.00 -1.51 0.00 0.00 179.97 178.31 1c41 h ARG 192 N 0.21 -0.20 -0.59 0.20 3.08 -0.91 0.19 114.38 116.35 1c41 h ARG 192 Ca 0.21 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1c41 h ARG 192 Cb 0.26 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1c41 h ARG 192 CO -0.28 -0.13 0.35 -0.44 -1.07 0.00 0.00 179.97 178.39 1c41 h ASP 193 N -0.21 0.55 -0.52 7.04 3.32 -1.04 -0.21 116.42 125.34 1c41 h ASP 193 Ca 0.11 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1c41 h ASP 193 Cb 0.38 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1c41 h ASP 193 CO -0.30 0.38 0.34 -0.50 -1.72 0.00 0.00 179.24 177.44 1c41 h TRP 194 N 0.68 0.66 -0.02 4.55 6.55 -0.61 0.61 115.95 128.36 1c41 h TRP 194 Ca 0.24 0.01 0.01 0.00 0.95 0.00 0.00 58.89 60.10 1c41 h TRP 194 Cb 0.06 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.14 1c41 h TRP 194 CO -0.07 0.43 0.03 0.00 -1.05 0.00 0.00 178.44 177.78 1c41 h ALA 195 N 1.18 1.51 -0.19 1.49 0.00 0.36 0.32 119.26 123.94 1c41 h ALA 195 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1c41 h ALA 195 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1c41 h ALA 195 CO -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1c41 n ALA 196 N -2.30 2.51 -1.10 0.00 0.00 0.07 -4.90 120.51 114.78 1c41 n ALA 196 Ca -0.02 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 1c41 n ALA 196 Cb 0.11 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1c41 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c41 n GLY 197 N 1.13 0.61 3.76 0.00 0.00 0.11 -5.00 105.19 105.81 1c41 n GLY 197 Ca 0.16 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1c41 n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c41 s LYS 198 N -1.60 4.71 0.00 1.61 1.02 -0.38 -5.00 119.74 120.09 1c41 s LYS 198 Ca 0.00 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.32 1c41 s LYS 198 Cb 0.00 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1c41 s LYS 198 CO 0.00 0.52 0.21 0.25 -0.92 0.00 0.00 175.35 175.41