#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nn0 s ARG 5 N 0.00 2.19 0.83 5.56 1.70 -1.26 -4.10 118.95 123.87 1nn0 s ARG 5 Ca 0.00 1.37 -0.12 0.00 -0.47 0.00 0.00 55.73 56.51 1nn0 s ARG 5 Cb 0.00 -1.88 0.09 0.00 -0.57 0.00 0.00 34.95 32.59 1nn0 s ARG 5 CO 0.00 -1.72 1.15 0.20 -1.08 0.00 0.00 175.30 173.85 1nn0 s GLY 6 N -2.88 1.59 0.24 3.88 0.00 0.08 -4.85 107.32 105.38 1nn0 s GLY 6 Ca 0.65 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1nn0 s GLY 6 CO 0.51 -0.03 0.44 0.00 0.00 0.00 0.00 173.10 174.01 1nn0 s ALA 7 N -3.41 3.78 -0.29 3.20 0.00 -1.26 -4.86 121.76 118.92 1nn0 s ALA 7 Ca 0.62 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 1nn0 s ALA 7 Cb -0.13 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 20.97 1nn0 s ALA 7 CO 0.51 0.32 0.02 -1.17 0.00 0.00 0.00 175.76 175.44 1nn0 s LEU 8 N -3.55 3.70 -0.18 0.00 2.96 -1.26 -0.62 118.68 119.74 1nn0 s LEU 8 Ca 0.39 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1nn0 s LEU 8 Cb -0.11 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1nn0 s LEU 8 CO 0.30 -0.20 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.33 1nn0 s ILE 9 N 1.37 2.40 -0.07 6.68 1.01 0.60 -0.20 121.20 132.99 1nn0 s ILE 9 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1nn0 s ILE 9 Cb -0.18 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1nn0 s ILE 9 CO -0.01 0.52 -0.07 -0.69 0.00 0.00 0.00 174.94 174.69 1nn0 s VAL 10 N 1.18 3.68 -0.22 2.92 1.01 -0.55 -0.12 120.40 128.29 1nn0 s VAL 10 Ca 0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1nn0 s VAL 10 Cb -0.14 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1nn0 s VAL 10 CO -0.08 0.59 0.02 -0.76 0.00 0.00 0.00 175.10 174.88 1nn0 s LEU 11 N -0.71 3.29 0.34 3.92 1.02 0.83 -1.04 118.68 126.32 1nn0 s LEU 11 Ca 0.11 -0.23 0.06 0.00 0.02 0.00 0.00 54.13 54.09 1nn0 s LEU 11 Cb -0.11 -1.85 -0.07 0.00 0.02 0.00 0.00 46.19 44.18 1nn0 s LEU 11 CO 0.02 0.02 0.01 -1.61 0.02 0.00 0.00 176.35 174.80 1nn0 s GLU 12 N 1.30 1.71 0.00 1.70 0.41 0.24 -1.41 118.70 122.65 1nn0 s GLU 12 Ca 0.04 -1.93 0.00 0.00 -0.41 0.00 0.00 54.97 52.67 1nn0 s GLU 12 Cb -0.15 -1.19 0.00 0.00 -1.78 0.00 0.00 34.13 31.01 1nn0 s GLU 12 CO 0.02 -0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.12 1nn0 n GLY 13 N -0.74 1.54 3.77 -1.39 0.00 -1.26 -0.59 105.19 106.52 1nn0 n GLY 13 Ca -0.04 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 1nn0 n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nn0 s VAL 14 N -1.96 3.27 0.16 1.61 -7.23 -0.98 -4.89 120.40 110.39 1nn0 s VAL 14 Ca 0.00 0.41 -0.33 0.00 -1.81 0.00 0.00 61.98 60.25 1nn0 s VAL 14 Cb 0.00 -3.01 -0.13 0.00 0.56 0.00 0.00 36.38 33.80 1nn0 s VAL 14 CO 0.00 -0.54 1.66 -0.67 -0.31 0.00 0.00 175.10 175.24 1nn0 n ASP 15 N -3.50 3.49 -1.09 4.85 2.03 -1.26 -0.41 116.55 120.66 1nn0 n ASP 15 Ca 0.08 1.06 -0.14 0.00 0.52 0.00 0.00 54.79 56.31 1nn0 n ASP 15 Cb 0.54 -1.48 -0.06 0.00 -0.72 0.00 0.00 41.12 39.40 1nn0 n ASP 15 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1nn0 n ARG 16 N 3.90 -1.06 0.21 -0.67 1.74 -1.26 -4.86 116.66 114.65 1nn0 n ARG 16 Ca 0.17 0.99 0.09 0.00 -0.77 0.00 0.00 57.85 58.33 1nn0 n ARG 16 Cb 0.31 -5.12 0.39 0.00 -1.02 0.00 0.00 32.46 27.03 1nn0 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nn0 h ALA 17 N 0.00 0.99 0.00 7.54 0.00 -1.06 -3.47 119.26 123.25 1nn0 h ALA 17 Ca -0.29 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1nn0 h ALA 17 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1nn0 h ALA 17 CO 0.43 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.42 1nn0 n GLY 18 N 0.27 1.96 0.33 0.00 0.00 -1.26 -4.85 105.19 101.63 1nn0 n GLY 18 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nn0 n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nn0 h LYS 19 N 0.00 -0.47 -0.67 1.61 1.57 -1.90 0.13 116.57 116.84 1nn0 h LYS 19 Ca 0.00 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1nn0 h LYS 19 Cb 0.00 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1nn0 h LYS 19 CO 0.00 -0.31 0.11 0.77 -0.57 0.00 0.00 179.45 179.45 1nn0 h SER 20 N -0.49 1.05 -0.11 0.86 0.02 -1.96 -0.64 113.55 112.28 1nn0 h SER 20 Ca 0.05 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1nn0 h SER 20 Cb 0.55 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1nn0 h SER 20 CO -0.22 1.04 0.02 0.74 -1.14 0.00 0.00 176.83 177.27 1nn0 h THR 21 N 1.02 1.21 0.00 -2.27 2.02 -1.92 -1.74 112.91 111.23 1nn0 h THR 21 Ca 0.20 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 1nn0 h THR 21 Cb 0.44 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1nn0 h THR 21 CO 0.01 0.19 -0.50 1.56 0.37 0.00 0.00 175.52 177.15 1nn0 h GLN 22 N -0.04 0.00 -0.15 6.66 1.08 -0.81 -1.93 115.11 119.93 1nn0 h GLN 22 Ca 0.03 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1nn0 h GLN 22 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1nn0 h GLN 22 CO 0.00 0.50 0.00 0.66 -0.95 0.00 0.00 178.83 179.05 1nn0 h SER 23 N 0.00 0.26 -0.23 1.46 4.64 -0.88 0.51 113.55 119.31 1nn0 h SER 23 Ca -0.01 -0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1nn0 h SER 23 Cb 0.93 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 1nn0 h SER 23 CO 0.07 0.50 -0.04 0.03 -0.87 0.00 0.00 176.83 176.52 1nn0 h ARG 24 N 0.01 0.02 -0.36 4.77 3.08 -1.17 -2.23 114.38 118.50 1nn0 h ARG 24 Ca 0.04 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1nn0 h ARG 24 Cb 0.37 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1nn0 h ARG 24 CO 0.01 0.02 -0.05 0.87 -1.07 0.00 0.00 179.97 179.74 1nn0 h LYS 25 N 0.02 0.60 -0.48 0.04 1.57 -1.29 -2.15 116.57 114.87 1nn0 h LYS 25 Ca 0.11 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1nn0 h LYS 25 Cb 0.16 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1nn0 h LYS 25 CO -0.22 0.66 -0.04 1.25 -0.57 0.00 0.00 179.45 180.53 1nn0 h LEU 26 N 0.56 0.87 -0.97 2.94 5.85 -0.63 -1.21 115.31 122.72 1nn0 h LEU 26 Ca 0.11 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1nn0 h LEU 26 Cb 0.44 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1nn0 h LEU 26 CO 0.02 0.99 -0.22 0.58 -0.34 0.00 0.00 178.44 179.48 1nn0 h VAL 27 N 0.73 1.26 -0.15 1.05 2.07 -1.24 0.15 116.25 120.13 1nn0 h VAL 27 Ca 0.13 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1nn0 h VAL 27 Cb 0.57 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1nn0 h VAL 27 CO 0.03 0.39 0.08 -0.08 0.02 0.00 0.00 177.57 178.00 1nn0 h GLU 28 N 0.44 0.21 -0.39 1.57 4.81 -1.16 -1.39 114.58 118.67 1nn0 h GLU 28 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1nn0 h GLU 28 Cb 0.62 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1nn0 h GLU 28 CO 0.04 0.24 0.21 0.00 -0.73 0.00 0.00 179.01 178.77 1nn0 h ALA 29 N 0.96 0.50 -0.31 2.92 0.00 -0.83 -1.41 119.26 121.09 1nn0 h ALA 29 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nn0 h ALA 29 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1nn0 h ALA 29 CO -0.01 0.03 0.16 -0.07 0.00 0.00 0.00 179.25 179.36 1nn0 h LEU 30 N 0.50 0.25 -1.32 0.00 3.38 -0.47 -2.45 115.31 115.20 1nn0 h LEU 30 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1nn0 h LEU 30 Cb 0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1nn0 h LEU 30 CO -0.02 0.19 0.18 0.00 0.09 0.00 0.00 178.44 178.87 1nn0 h ALA 32 N 1.56 1.00 -0.58 0.00 0.00 -1.05 -2.10 119.26 118.09 1nn0 h ALA 32 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nn0 h ALA 32 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nn0 h ALA 32 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1nn0 n ALA 33 N -1.87 2.67 -0.57 0.00 0.00 -0.62 -4.94 120.51 115.18 1nn0 n ALA 33 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.99 1nn0 n ALA 33 Cb 0.30 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1nn0 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nn0 n GLY 34 N 1.02 0.73 3.86 0.00 0.00 -0.79 -5.05 105.19 104.97 1nn0 n GLY 34 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1nn0 n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nn0 s HIS 35 N -2.22 3.50 -0.24 1.61 4.02 -0.55 -5.00 115.29 116.41 1nn0 s HIS 35 Ca 0.00 1.24 -0.17 0.00 1.02 0.00 0.00 55.06 57.15 1nn0 s HIS 35 Cb 0.00 -2.62 -0.03 0.00 -1.02 0.00 0.00 32.58 28.91 1nn0 s HIS 35 CO 0.00 -0.33 0.46 1.03 1.02 0.00 0.00 174.74 176.92 1nn0 s ARG 36 N -4.26 4.09 -0.02 1.40 0.52 -1.26 -4.03 118.95 115.40 1nn0 s ARG 36 Ca 0.55 0.25 -0.11 0.00 -0.52 0.00 0.00 55.73 55.89 1nn0 s ARG 36 Cb -0.10 -3.62 0.01 0.00 0.52 0.00 0.00 34.95 31.76 1nn0 s ARG 36 CO 0.37 -0.25 0.23 0.00 0.02 0.00 0.00 175.30 175.67 1nn0 s ALA 37 N 1.98 -0.58 0.03 2.13 0.00 -1.26 -0.91 121.76 123.15 1nn0 s ALA 37 Ca 0.20 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 1nn0 s ALA 37 Cb -0.15 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1nn0 s ALA 37 CO 0.09 -0.22 0.11 -1.21 0.00 0.00 0.00 175.76 174.53 1nn0 s GLU 38 N -1.17 0.57 -0.17 0.00 2.02 -0.53 -4.87 118.70 114.56 1nn0 s GLU 38 Ca -0.12 -0.67 -0.09 0.00 0.02 0.00 0.00 54.97 54.10 1nn0 s GLU 38 Cb -0.06 0.22 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1nn0 s GLU 38 CO 0.03 -0.14 0.13 -1.17 0.02 0.00 0.00 175.26 174.13 1nn0 s LEU 39 N -1.96 4.27 0.17 1.80 2.96 -1.26 -1.26 118.68 123.39 1nn0 s LEU 39 Ca -0.07 0.32 0.08 0.00 -0.22 0.00 0.00 54.13 54.24 1nn0 s LEU 39 Cb -0.03 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1nn0 s LEU 39 CO -0.03 0.27 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.34 1nn0 s LEU 40 N -0.17 2.46 0.02 -0.68 1.43 -0.14 -4.96 118.68 116.64 1nn0 s LEU 40 Ca 0.11 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.24 1nn0 s LEU 40 Cb -0.11 -0.74 -0.00 0.00 0.03 0.00 0.00 46.19 45.36 1nn0 s LEU 40 CO 0.00 -0.09 0.13 0.00 0.23 0.00 0.00 176.35 176.63 1nn0 s ARG 41 N -2.98 0.54 -0.04 1.70 3.03 -1.26 -1.09 118.95 118.85 1nn0 s ARG 41 Ca 0.16 -0.53 0.03 0.00 2.03 0.00 0.00 55.73 57.42 1nn0 s ARG 41 Cb -0.04 0.22 0.00 0.00 -1.03 0.00 0.00 34.95 34.10 1nn0 s ARG 41 CO 0.06 -0.14 -0.13 -0.06 -1.13 0.00 0.00 175.30 173.91 1nn0 s PHE 42 N -1.89 1.35 0.59 5.89 0.40 -0.36 -3.26 117.98 120.70 1nn0 s PHE 42 Ca -0.11 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.66 1nn0 s PHE 42 Cb -0.05 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 1nn0 s PHE 42 CO -0.01 -0.15 1.10 -1.25 0.70 0.00 0.00 175.22 175.61 1nn0 s PRO 43 N 0.20 3.19 -0.54 0.24 0.04 -1.26 -4.58 135.00 132.30 1nn0 s PRO 43 Ca -0.05 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 1nn0 s PRO 43 Cb -0.11 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.52 1nn0 s PRO 43 CO 0.02 -0.95 0.58 -2.00 0.04 0.00 0.00 177.00 174.69 1nn0 s GLU 44 N -3.70 3.04 0.00 4.56 2.56 -1.20 -4.92 118.70 119.04 1nn0 s GLU 44 Ca 0.69 -1.30 0.27 0.00 0.00 0.00 0.00 54.97 54.63 1nn0 s GLU 44 Cb -0.21 -4.21 1.57 0.00 2.00 0.00 0.00 34.13 33.28 1nn0 s GLU 44 CO 0.33 -1.32 1.97 0.54 -0.56 0.00 0.00 175.26 176.23 1nn0 n ARG 45 N 5.84 0.73 0.13 4.30 1.74 -1.26 -3.81 116.66 124.33 1nn0 n ARG 45 Ca -0.10 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.11 1nn0 n ARG 45 Cb 0.43 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.60 1nn0 n ARG 45 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1nn0 h SER 46 N 0.00 0.00 -3.38 0.55 4.64 -1.91 -2.83 113.55 110.61 1nn0 h SER 46 Ca 0.00 -0.05 -0.46 0.00 -0.47 0.00 0.00 61.79 60.81 1nn0 h SER 46 Cb 0.07 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.28 1nn0 h SER 46 CO 0.00 0.03 0.29 0.42 -0.87 0.00 0.00 176.83 176.69 1nn0 s THR 47 N -3.18 2.09 0.25 2.95 -4.23 -1.25 -4.80 115.64 107.46 1nn0 s THR 47 Ca 0.07 -0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 60.28 1nn0 s THR 47 Cb 0.10 -2.85 0.23 0.00 1.34 0.00 0.00 72.50 71.32 1nn0 s THR 47 CO 0.67 0.00 1.89 -0.33 -0.54 0.00 0.00 174.62 176.31 1nn0 h GLU 48 N -1.09 1.26 -0.16 3.99 5.08 -1.94 0.20 114.58 121.92 1nn0 h GLU 48 Ca -0.42 -0.12 -0.20 0.00 -1.00 0.00 0.00 59.36 57.63 1nn0 h GLU 48 Cb 1.26 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1nn0 h GLU 48 CO 0.43 0.89 -0.69 0.82 -1.00 0.00 0.00 179.01 179.46 1nn0 h ILE 49 N 1.27 1.31 -0.86 3.13 2.04 -1.93 -2.82 117.51 119.66 1nn0 h ILE 49 Ca 0.33 -1.95 0.04 0.00 1.00 0.00 0.00 64.86 64.28 1nn0 h ILE 49 Cb -0.04 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1nn0 h ILE 49 CO -0.06 0.61 0.55 1.23 0.00 0.00 0.00 178.15 180.48 1nn0 h GLY 50 N 0.87 1.27 1.13 5.37 0.00 -1.47 -0.79 103.07 109.45 1nn0 h GLY 50 Ca -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1nn0 h GLY 50 CO 0.14 0.34 0.40 0.50 0.00 0.00 0.00 176.54 177.92 1nn0 h LYS 51 N 1.06 1.13 -0.19 4.80 1.57 -0.37 0.14 116.57 124.71 1nn0 h LYS 51 Ca 0.35 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1nn0 h LYS 51 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1nn0 h LYS 51 CO -0.13 0.85 0.08 -0.07 -0.57 0.00 0.00 179.45 179.62 1nn0 h LEU 52 N 1.13 0.25 -0.95 2.94 3.38 -1.22 -0.94 115.31 119.90 1nn0 h LEU 52 Ca 0.28 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1nn0 h LEU 52 Cb 0.08 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1nn0 h LEU 52 CO -0.04 0.33 0.35 -0.07 0.09 0.00 0.00 178.44 179.10 1nn0 h LEU 53 N 0.16 1.00 -0.27 1.67 3.38 -0.78 -1.91 115.31 118.56 1nn0 h LEU 53 Ca 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1nn0 h LEU 53 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1nn0 h LEU 53 CO -0.01 0.86 0.09 -1.28 0.09 0.00 0.00 178.44 178.19 1nn0 h SER 54 N 1.09 0.38 -0.89 -0.43 0.87 -0.49 -0.91 113.55 113.18 1nn0 h SER 54 Ca 0.26 -0.20 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1nn0 h SER 54 Cb 0.14 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 1nn0 h SER 54 CO -0.03 0.48 0.58 -1.28 -0.53 0.00 0.00 176.83 176.05 1nn0 h SER 55 N 0.27 0.91 -0.01 6.23 0.87 -1.05 -1.16 113.55 119.61 1nn0 h SER 55 Ca 0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1nn0 h SER 55 Cb 0.23 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1nn0 h SER 55 CO -0.00 0.60 0.00 0.22 -0.53 0.00 0.00 176.83 177.12 1nn0 h TYR 56 N 1.04 0.02 0.00 2.24 3.20 -0.90 -0.58 116.97 122.00 1nn0 h TYR 56 Ca 0.37 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 1nn0 h TYR 56 Cb 0.14 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1nn0 h TYR 56 CO -0.00 0.29 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.73 1nn0 h LEU 57 N -0.25 0.00 -0.84 2.82 3.38 -0.78 -0.61 115.31 119.03 1nn0 h LEU 57 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nn0 h LEU 57 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1nn0 h LEU 57 CO 0.00 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1nn0 n GLN 58 N -4.06 1.56 -1.57 1.13 6.02 -0.48 -0.68 117.38 119.30 1nn0 n GLN 58 Ca -0.03 -0.83 -0.16 0.00 -0.01 0.00 0.00 57.00 55.97 1nn0 n GLN 58 Cb 0.09 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 1nn0 n GLN 58 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1nn0 n LYS 59 N 0.04 -1.15 0.17 -1.09 5.02 -0.24 -4.83 118.16 116.09 1nn0 n LYS 59 Ca 0.17 1.04 0.10 0.00 -2.02 0.00 0.00 58.31 57.60 1nn0 n LYS 59 Cb 0.28 -5.25 0.10 0.00 -0.02 0.00 0.00 35.03 30.14 1nn0 n LYS 59 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1nn0 h LYS 60 N 0.00 0.00 -3.92 1.97 1.57 -1.32 -3.46 116.57 111.41 1nn0 h LYS 60 Ca -0.34 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1nn0 h LYS 60 Cb 1.08 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.25 1nn0 h LYS 60 CO 0.48 0.07 -0.44 -1.54 -0.57 0.00 0.00 179.45 177.45 1nn0 s SER 61 N -6.01 0.21 -0.07 0.86 1.04 -1.14 -4.98 113.70 103.60 1nn0 s SER 61 Ca 0.04 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.76 1nn0 s SER 61 Cb 0.07 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 1nn0 s SER 61 CO 0.72 -0.70 -0.16 -1.81 0.98 0.00 0.00 173.24 172.26 1nn0 s ASP 62 N -2.88 3.83 0.01 7.02 1.11 -1.26 -4.35 116.67 120.14 1nn0 s ASP 62 Ca 0.06 -0.29 0.05 0.00 0.18 0.00 0.00 52.55 52.55 1nn0 s ASP 62 Cb 0.06 -1.02 -0.02 0.00 1.07 0.00 0.00 42.92 43.01 1nn0 s ASP 62 CO -0.10 0.28 -0.16 -0.69 1.18 0.00 0.00 175.17 175.68 1nn0 s VAL 63 N -0.36 1.28 0.32 -1.27 1.01 -1.26 -5.07 120.40 115.05 1nn0 s VAL 63 Ca 0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1nn0 s VAL 63 Cb -0.12 -1.09 -0.12 0.00 0.00 0.00 0.00 36.38 35.05 1nn0 s VAL 63 CO 0.02 0.24 1.50 1.21 0.00 0.00 0.00 175.10 178.08 1nn0 n GLU 64 N 2.36 2.56 -0.16 2.72 0.00 -1.26 -4.74 120.64 122.12 1nn0 n GLU 64 Ca -0.16 0.90 -0.02 0.00 0.00 0.00 0.00 57.16 57.89 1nn0 n GLU 64 Cb 0.54 -2.63 0.07 0.00 0.00 0.00 0.00 31.44 29.42 1nn0 n GLU 64 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1nn0 h ASP 65 N 3.80 -0.05 -0.15 4.31 3.45 -2.00 -0.53 116.42 125.26 1nn0 h ASP 65 Ca -0.48 0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.06 1nn0 h ASP 65 Cb 1.24 0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 40.15 1nn0 h ASP 65 CO 0.71 0.00 0.03 0.45 -1.57 0.00 0.00 179.24 178.87 1nn0 h HIS 66 N 0.21 0.25 -0.96 4.55 3.86 -2.00 -2.64 115.15 118.42 1nn0 h HIS 66 Ca 0.26 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.49 1nn0 h HIS 66 Cb 0.36 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.70 1nn0 h HIS 66 CO -0.25 0.39 0.63 1.03 0.86 0.00 0.00 177.93 180.58 1nn0 h SER 67 N 0.03 1.01 0.39 2.45 0.87 -1.82 -1.33 113.55 115.17 1nn0 h SER 67 Ca 0.05 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 1nn0 h SER 67 Cb 0.26 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1nn0 h SER 67 CO 0.00 0.67 -0.63 1.62 -0.53 0.00 0.00 176.83 177.96 1nn0 h VAL 68 N 1.16 1.40 -0.61 2.23 3.04 -1.11 -0.66 116.25 121.69 1nn0 h VAL 68 Ca 0.40 -2.05 -0.09 0.00 -1.01 0.00 0.00 66.70 63.95 1nn0 h VAL 68 Cb 0.09 2.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 1nn0 h VAL 68 CO -0.14 0.60 0.02 -0.74 -1.01 0.00 0.00 177.57 176.31 1nn0 h HIS 69 N 0.16 1.14 -0.24 3.17 6.17 -1.05 -0.86 115.15 123.65 1nn0 h HIS 69 Ca -0.01 -0.19 -0.15 0.00 0.71 0.00 0.00 60.37 60.74 1nn0 h HIS 69 Cb 1.15 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 30.76 1nn0 h HIS 69 CO 0.02 1.00 -0.46 -0.07 0.71 0.00 0.00 177.93 179.13 1nn0 h LEU 70 N 0.97 0.68 -0.63 0.26 3.38 -0.69 -1.88 115.31 117.40 1nn0 h LEU 70 Ca 0.18 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1nn0 h LEU 70 Cb 0.53 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1nn0 h LEU 70 CO 0.03 1.03 0.41 -0.07 0.09 0.00 0.00 178.44 179.92 1nn0 h LEU 71 N 0.50 0.73 -1.38 1.67 3.38 -0.68 0.15 115.31 119.69 1nn0 h LEU 71 Ca 0.03 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1nn0 h LEU 71 Cb 0.99 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1nn0 h LEU 71 CO 0.09 0.54 0.45 -0.26 0.09 0.00 0.00 178.44 179.36 1nn0 h PHE 72 N 0.85 0.77 0.15 1.13 -1.00 -0.83 -0.15 116.94 117.86 1nn0 h PHE 72 Ca 0.23 0.02 -0.29 0.00 2.81 0.00 0.00 57.97 60.74 1nn0 h PHE 72 Cb -0.08 -0.26 0.02 0.00 3.61 0.00 0.00 35.95 39.24 1nn0 h PHE 72 CO -0.03 0.44 -1.27 1.03 -1.61 0.00 0.00 178.31 176.87 1nn0 h SER 73 N 0.79 0.68 -0.00 2.17 0.87 -0.86 -3.04 113.55 114.16 1nn0 h SER 73 Ca 0.28 -0.67 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 1nn0 h SER 73 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1nn0 h SER 73 CO -0.08 1.51 -0.03 0.00 -0.53 0.00 0.00 176.83 177.70 1nn0 h ALA 74 N 0.41 1.83 -0.32 6.23 0.00 -0.19 -0.88 119.26 126.34 1nn0 h ALA 74 Ca -0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1nn0 h ALA 74 Cb 1.96 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1nn0 h ALA 74 CO 0.23 0.13 -0.19 -0.97 0.00 0.00 0.00 179.25 178.45 1nn0 h ASN 75 N 0.09 0.60 0.17 0.00 -0.00 -0.92 0.17 115.58 115.69 1nn0 h ASN 75 Ca 0.02 -0.19 -0.01 0.00 -0.00 0.00 0.00 56.30 56.12 1nn0 h ASN 75 Cb 0.11 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.27 1nn0 h ASN 75 CO 0.00 0.80 -0.08 0.03 -0.00 0.00 0.00 177.43 178.18 1nn0 h ARG 76 N 0.54 -0.23 -0.97 6.67 3.08 -1.23 -3.32 114.38 118.92 1nn0 h ARG 76 Ca 0.09 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.28 1nn0 h ARG 76 Cb 0.63 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.65 1nn0 h ARG 76 CO 0.04 0.18 0.61 -1.49 -1.07 0.00 0.00 179.97 178.25 1nn0 h TRP 77 N -0.75 1.04 0.00 3.04 4.06 -0.90 -0.87 115.95 121.56 1nn0 h TRP 77 Ca -0.02 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1nn0 h TRP 77 Cb 0.51 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1nn0 h TRP 77 CO 0.07 0.39 0.00 1.05 -3.56 0.00 0.00 178.44 176.39 1nn0 h GLU 78 N 0.89 0.00 -0.02 0.49 4.11 -1.07 -0.82 114.58 118.16 1nn0 h GLU 78 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 1nn0 h GLU 78 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1nn0 h GLU 78 CO -0.25 0.00 -0.12 1.04 0.07 0.00 0.00 179.01 179.75 1nn0 n GLN 79 N -2.78 1.86 -0.14 1.06 1.13 -0.34 -4.56 117.38 113.62 1nn0 n GLN 79 Ca -0.02 -1.45 -0.09 0.00 -1.94 0.00 0.00 57.00 53.51 1nn0 n GLN 79 Cb 0.10 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 1nn0 n GLN 79 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1nn0 h VAL 80 N 3.53 1.18 -0.95 5.09 2.07 -1.00 0.43 116.25 126.60 1nn0 h VAL 80 Ca 0.00 -0.54 0.10 0.00 0.82 0.00 0.00 66.70 67.08 1nn0 h VAL 80 Cb 0.82 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 1nn0 h VAL 80 CO 0.00 0.20 0.59 -0.65 0.02 0.00 0.00 177.57 177.73 1nn0 h PRO 81 N 0.51 0.96 -0.19 1.57 0.11 -1.80 -0.21 132.00 132.94 1nn0 h PRO 81 Ca 0.14 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1nn0 h PRO 81 Cb 0.15 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1nn0 h PRO 81 CO -0.02 0.63 -0.01 1.25 -0.21 0.00 0.00 178.00 179.65 1nn0 h LEU 82 N 0.98 0.34 -0.30 2.35 5.85 -1.77 -1.36 115.31 121.40 1nn0 h LEU 82 Ca 0.45 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1nn0 h LEU 82 Cb 0.37 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1nn0 h LEU 82 CO -0.24 0.58 0.04 0.40 -0.34 0.00 0.00 178.44 178.88 1nn0 h ILE 83 N 0.10 0.83 -0.68 4.05 2.04 -0.52 0.21 117.51 123.54 1nn0 h ILE 83 Ca 0.05 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 1nn0 h ILE 83 Cb 0.41 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1nn0 h ILE 83 CO 0.01 0.03 0.20 0.11 0.00 0.00 0.00 178.15 178.49 1nn0 h LYS 84 N 0.14 1.06 -0.18 2.37 1.57 -0.92 -0.89 116.57 119.72 1nn0 h LYS 84 Ca 0.14 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1nn0 h LYS 84 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1nn0 h LYS 84 CO -0.20 0.92 0.03 1.49 -0.57 0.00 0.00 179.45 181.11 1nn0 h GLU 85 N 1.02 0.30 -0.32 3.15 4.81 -0.87 -0.81 114.58 121.87 1nn0 h GLU 85 Ca 0.22 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1nn0 h GLU 85 Cb 0.31 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1nn0 h GLU 85 CO -0.01 0.47 0.15 0.87 -0.73 0.00 0.00 179.01 179.76 1nn0 h LYS 86 N 0.09 0.46 -0.81 1.92 1.79 -0.42 -1.89 116.57 117.70 1nn0 h LYS 86 Ca 0.05 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1nn0 h LYS 86 Cb 0.32 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.85 1nn0 h LYS 86 CO 0.00 0.43 0.36 -0.07 -1.08 0.00 0.00 179.45 179.10 1nn0 h LEU 87 N 0.38 1.09 -1.91 2.94 3.38 -1.10 -1.43 115.31 118.66 1nn0 h LEU 87 Ca 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1nn0 h LEU 87 Cb 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1nn0 h LEU 87 CO -0.01 0.94 -0.12 0.77 0.09 0.00 0.00 178.44 180.11 1nn0 h SER 88 N 1.17 0.00 -0.03 -0.43 4.64 -0.75 0.53 113.55 118.68 1nn0 h SER 88 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1nn0 h SER 88 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1nn0 h SER 88 CO -0.03 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1nn0 n GLN 89 N -3.75 1.28 -0.54 4.77 6.02 -0.69 -4.71 117.38 119.76 1nn0 n GLN 89 Ca -0.02 -0.42 0.00 0.00 -0.01 0.00 0.00 57.00 56.55 1nn0 n GLN 89 Cb 0.23 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1nn0 n GLN 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nn0 n GLY 90 N 1.02 0.73 3.66 1.08 0.00 -0.60 -4.94 105.19 106.14 1nn0 n GLY 90 Ca 0.19 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1nn0 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nn0 s VAL 91 N -2.00 5.00 0.15 1.61 1.01 -0.63 -4.18 120.40 121.36 1nn0 s VAL 91 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 1nn0 s VAL 91 Cb 0.00 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1nn0 s VAL 91 CO 0.00 0.10 0.94 -0.89 0.00 0.00 0.00 175.10 175.25 1nn0 s THR 92 N 1.96 4.38 -0.15 3.92 2.01 -0.09 -3.89 115.64 123.78 1nn0 s THR 92 Ca 0.30 2.05 -0.01 0.00 0.31 0.00 0.00 61.69 64.34 1nn0 s THR 92 Cb -0.16 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.02 1nn0 s THR 92 CO 0.11 0.38 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.56 1nn0 s LEU 93 N -0.38 2.83 -0.24 4.42 1.43 0.21 -1.45 118.68 125.50 1nn0 s LEU 93 Ca 0.45 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1nn0 s LEU 93 Cb -0.24 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1nn0 s LEU 93 CO 0.30 0.13 0.10 -0.69 0.23 0.00 0.00 176.35 176.42 1nn0 s VAL 94 N 0.59 4.73 -0.16 -1.59 1.01 -0.39 -0.29 120.40 124.31 1nn0 s VAL 94 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1nn0 s VAL 94 Cb -0.15 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1nn0 s VAL 94 CO 0.03 0.34 -0.21 -0.69 0.00 0.00 0.00 175.10 174.58 1nn0 s VAL 95 N 1.35 2.11 -0.55 2.92 1.01 0.83 -0.97 120.40 127.11 1nn0 s VAL 95 Ca 0.06 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 1nn0 s VAL 95 Cb -0.15 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.43 1nn0 s VAL 95 CO 0.05 0.54 0.80 -0.62 0.00 0.00 0.00 175.10 175.88 1nn0 s ASP 96 N 0.99 6.26 0.26 3.32 -1.08 -0.25 -0.12 116.67 126.05 1nn0 s ASP 96 Ca -0.02 -0.74 0.00 0.00 -0.52 0.00 0.00 52.55 51.26 1nn0 s ASP 96 Cb -0.15 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1nn0 s ASP 96 CO -0.06 -1.12 0.00 0.54 0.52 0.00 0.00 175.17 175.05 1nn0 n ARG 97 N 6.91 -1.87 0.00 4.34 1.74 -0.50 -1.23 116.66 126.05 1nn0 n ARG 97 Ca -0.03 1.44 0.00 0.00 -0.77 0.00 0.00 57.85 58.49 1nn0 n ARG 97 Cb 0.46 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1nn0 n ARG 97 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1nn0 n TYR 98 N -1.80 0.00 0.25 -1.55 9.36 -1.26 -3.68 117.16 118.48 1nn0 n TYR 98 Ca 0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 1nn0 n TYR 98 Cb 0.17 0.00 0.64 0.00 -0.63 0.00 0.00 39.34 39.52 1nn0 n TYR 98 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nn0 h ALA 99 N 1.51 1.53 -0.23 2.98 0.00 -1.99 -2.64 119.26 120.41 1nn0 h ALA 99 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nn0 h ALA 99 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nn0 h ALA 99 CO 0.00 0.17 0.14 0.74 0.00 0.00 0.00 179.25 180.30 1nn0 h PHE 100 N 0.00 0.30 -0.85 0.00 -1.00 -1.99 -1.35 116.94 112.05 1nn0 h PHE 100 Ca -0.00 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.85 1nn0 h PHE 100 Cb 0.28 -0.10 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 1nn0 h PHE 100 CO 0.00 0.22 0.55 0.77 -1.61 0.00 0.00 178.31 178.25 1nn0 h SER 101 N 0.29 0.81 -0.78 2.17 0.02 -1.87 0.11 113.55 114.30 1nn0 h SER 101 Ca 0.08 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1nn0 h SER 101 Cb 0.01 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1nn0 h SER 101 CO -0.02 0.51 0.37 1.23 -1.14 0.00 0.00 176.83 177.79 1nn0 h GLY 102 N 0.92 1.21 1.25 -3.77 0.00 -1.17 -1.42 103.07 100.09 1nn0 h GLY 102 Ca 0.37 -0.61 -0.31 0.00 0.00 0.00 0.00 47.33 46.79 1nn0 h GLY 102 CO -0.14 0.58 -1.32 -2.08 0.00 0.00 0.00 176.54 173.58 1nn0 h VAL 103 N 1.10 1.28 -0.41 4.60 2.07 -0.82 -2.92 116.25 121.16 1nn0 h VAL 103 Ca 0.27 -2.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.14 1nn0 h VAL 103 Cb 0.13 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1nn0 h VAL 103 CO -0.03 0.77 -0.19 0.00 0.02 0.00 0.00 177.57 178.14 1nn0 h ALA 104 N 0.26 0.90 -0.05 1.67 0.00 -0.68 0.28 119.26 121.63 1nn0 h ALA 104 Ca -0.21 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1nn0 h ALA 104 Cb 1.99 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1nn0 h ALA 104 CO 0.25 0.63 -0.34 0.74 0.00 0.00 0.00 179.25 180.53 1nn0 h PHE 105 N 0.70 0.45 -0.10 0.00 -1.00 -1.34 -2.73 116.94 112.91 1nn0 h PHE 105 Ca 0.10 -0.20 -0.17 0.00 2.81 0.00 0.00 57.97 60.51 1nn0 h PHE 105 Cb 0.70 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 1nn0 h PHE 105 CO 0.04 0.95 -0.65 1.15 -1.61 0.00 0.00 178.31 178.19 1nn0 h THR 106 N -0.19 1.37 0.00 -1.55 2.02 -1.56 -3.16 112.91 109.84 1nn0 h THR 106 Ca -0.03 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1nn0 h THR 106 Cb 1.01 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1nn0 h THR 106 CO 0.07 0.61 0.00 1.23 0.37 0.00 0.00 175.52 177.80 1nn0 h GLY 107 N 1.27 0.00 1.88 2.16 0.00 -0.50 -0.22 103.07 107.67 1nn0 h GLY 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1nn0 h GLY 107 CO 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.57 1nn0 n ALA 108 N -1.92 2.39 -1.95 3.60 0.00 -1.03 -4.77 120.51 116.84 1nn0 n ALA 108 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 1nn0 n ALA 108 Cb 0.20 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 1nn0 n ALA 108 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nn0 s LYS 109 N -3.09 3.82 0.33 0.00 1.02 -0.09 -4.89 119.74 116.83 1nn0 s LYS 109 Ca 0.11 0.76 -0.29 0.00 0.02 0.00 0.00 55.97 56.57 1nn0 s LYS 109 Cb 0.14 -2.19 -0.10 0.00 -0.52 0.00 0.00 37.83 35.15 1nn0 s LYS 109 CO 0.60 -0.28 1.38 -2.00 -0.92 0.00 0.00 175.35 174.14 1nn0 s GLU 110 N -4.29 4.27 -0.94 1.68 2.56 -1.26 -3.66 118.70 117.06 1nn0 s GLU 110 Ca 0.56 2.34 -0.05 0.00 0.00 0.00 0.00 54.97 57.81 1nn0 s GLU 110 Cb -0.10 -3.05 0.01 0.00 2.00 0.00 0.00 34.13 32.99 1nn0 s GLU 110 CO 0.37 -0.33 0.82 0.09 -0.56 0.00 0.00 175.26 175.64 1nn0 n ASN 111 N 0.98 -4.40 -3.71 -1.70 3.02 -1.26 -5.01 115.26 103.17 1nn0 n ASN 111 Ca 0.01 -0.40 -0.30 0.00 -0.03 0.00 0.00 54.58 53.87 1nn0 n ASN 111 Cb 0.41 -3.75 -0.15 0.00 -0.61 0.00 0.00 39.78 35.68 1nn0 n ASN 111 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1nn0 s PHE 112 N -3.23 1.48 0.75 3.10 0.40 -1.24 -5.13 117.98 114.10 1nn0 s PHE 112 Ca 0.32 -1.55 -0.14 0.00 -0.60 0.00 0.00 56.93 54.97 1nn0 s PHE 112 Cb -0.14 -1.55 0.05 0.00 0.51 0.00 0.00 43.02 41.89 1nn0 s PHE 112 CO 0.52 -0.85 1.16 -1.54 0.70 0.00 0.00 175.22 175.21 1nn0 s SER 113 N 1.70 4.28 0.19 1.36 1.04 -1.26 -4.68 113.70 116.32 1nn0 s SER 113 Ca 0.08 2.16 -0.09 0.00 0.48 0.00 0.00 55.95 58.59 1nn0 s SER 113 Cb -0.17 -2.57 0.09 0.00 0.10 0.00 0.00 66.02 63.47 1nn0 s SER 113 CO -0.25 -2.20 1.65 0.25 0.98 0.00 0.00 173.24 173.68 1nn0 h LEU 114 N -0.57 1.04 -0.40 2.42 5.85 -1.94 -1.64 115.31 120.06 1nn0 h LEU 114 Ca -0.46 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1nn0 h LEU 114 Cb 1.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1nn0 h LEU 114 CO 0.50 1.09 0.27 -0.78 -0.34 0.00 0.00 178.44 179.17 1nn0 h ASP 115 N 0.97 0.46 -0.43 1.25 1.82 -2.00 -0.06 116.42 118.43 1nn0 h ASP 115 Ca 0.17 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1nn0 h ASP 115 Cb 0.56 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1nn0 h ASP 115 CO 0.03 0.33 0.25 -0.25 -1.61 0.00 0.00 179.24 178.00 1nn0 h TRP 116 N 0.55 0.58 -0.42 0.28 7.01 -1.87 -2.45 115.95 119.63 1nn0 h TRP 116 Ca 0.15 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1nn0 h TRP 116 Cb -0.06 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.79 1nn0 h TRP 116 CO -0.05 0.42 0.21 0.00 -2.79 0.00 0.00 178.44 176.22 1nn0 h LYS 118 N 0.58 0.15 -0.59 0.00 1.57 -0.53 -3.39 116.57 114.35 1nn0 h LYS 118 Ca 0.15 -0.13 0.12 0.00 -1.87 0.00 0.00 60.65 58.92 1nn0 h LYS 118 Cb 0.05 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.28 1nn0 h LYS 118 CO -0.02 0.81 -0.11 1.96 -0.57 0.00 0.00 179.45 181.52 1nn0 h GLN 119 N 0.10 0.03 -0.49 3.15 1.08 -1.26 -1.36 115.11 116.36 1nn0 h GLN 119 Ca -0.02 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.32 1nn0 h GLN 119 Cb 1.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.68 1nn0 h GLN 119 CO 0.11 0.02 0.39 -1.35 -0.95 0.00 0.00 178.83 177.05 1nn0 h PRO 120 N 0.03 0.00 -0.02 1.46 0.11 -1.77 -1.14 132.00 130.67 1nn0 h PRO 120 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1nn0 h PRO 120 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1nn0 h PRO 120 CO -0.58 0.00 -0.13 -0.25 -0.21 0.00 0.00 178.00 176.83 1nn0 n ASP 121 N -4.14 2.06 -4.75 -2.05 8.00 -0.53 -4.91 116.55 110.23 1nn0 n ASP 121 Ca 0.09 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.59 1nn0 n ASP 121 Cb 0.60 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 1nn0 n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nn0 s VAL 122 N -2.17 2.11 0.00 2.53 1.01 -0.44 -1.39 120.40 122.05 1nn0 s VAL 122 Ca 0.29 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1nn0 s VAL 122 Cb 0.20 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1nn0 s VAL 122 CO 0.40 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1nn0 n GLY 123 N 2.29 3.21 3.64 4.51 0.00 0.17 -4.95 105.19 114.06 1nn0 n GLY 123 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1nn0 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nn0 s LEU 124 N 0.00 2.24 0.25 0.99 1.43 -0.49 -4.40 118.68 118.70 1nn0 s LEU 124 Ca 0.00 1.85 -0.30 0.00 -1.03 0.00 0.00 54.13 54.65 1nn0 s LEU 124 Cb 0.00 -4.15 -0.14 0.00 0.03 0.00 0.00 46.19 41.93 1nn0 s LEU 124 CO 0.00 -3.20 1.22 -2.65 0.23 0.00 0.00 176.35 171.95 1nn0 n PRO 125 N -4.28 1.61 -3.26 1.29 -0.02 -1.26 0.55 135.00 129.64 1nn0 n PRO 125 Ca 0.08 0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 1nn0 n PRO 125 Cb 0.53 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1nn0 n PRO 125 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nn0 s LYS 126 N -0.89 4.30 0.50 -0.52 2.20 -0.41 -4.54 119.74 120.38 1nn0 s LYS 126 Ca 0.65 0.62 -0.21 0.00 -0.36 0.00 0.00 55.97 56.67 1nn0 s LYS 126 Cb -0.71 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.17 1nn0 s LYS 126 CO 0.55 0.30 1.17 -2.14 -0.36 0.00 0.00 175.35 174.87 1nn0 s PRO 127 N 0.08 3.53 0.34 4.03 0.02 -1.26 -4.41 135.00 137.33 1nn0 s PRO 127 Ca 0.29 1.75 0.20 0.00 0.02 0.00 0.00 61.00 63.26 1nn0 s PRO 127 Cb -0.17 -2.23 0.19 0.00 0.02 0.00 0.00 34.50 32.31 1nn0 s PRO 127 CO 0.15 -0.74 1.47 -0.44 -0.33 0.00 0.00 177.00 177.11 1nn0 h ASP 128 N 1.65 0.00 -3.24 2.53 3.32 -0.97 -3.44 116.42 116.27 1nn0 h ASP 128 Ca -0.50 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.44 1nn0 h ASP 128 Cb 1.26 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.55 1nn0 h ASP 128 CO 0.59 0.21 -0.29 -0.22 -1.72 0.00 0.00 179.24 177.80 1nn0 s LEU 129 N -6.21 -0.09 -0.35 1.55 2.96 -1.17 -4.64 118.68 110.73 1nn0 s LEU 129 Ca 0.05 0.90 0.03 0.00 -0.22 0.00 0.00 54.13 54.88 1nn0 s LEU 129 Cb 0.06 1.36 0.10 0.00 0.50 0.00 0.00 46.19 48.22 1nn0 s LEU 129 CO 0.71 -0.19 0.08 -0.69 -1.32 0.00 0.00 176.35 174.95 1nn0 s VAL 130 N 1.37 1.92 0.13 1.68 1.01 -0.30 -1.49 120.40 124.72 1nn0 s VAL 130 Ca -0.09 -2.20 -0.30 0.00 0.00 0.00 0.00 61.98 59.39 1nn0 s VAL 130 Cb -0.08 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 1nn0 s VAL 130 CO -0.12 -0.65 1.08 -0.76 0.00 0.00 0.00 175.10 174.65 1nn0 s LEU 131 N 0.97 4.46 -0.27 3.92 1.43 -0.21 -1.25 118.68 127.73 1nn0 s LEU 131 Ca 0.11 1.97 0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1nn0 s LEU 131 Cb -0.19 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.49 1nn0 s LEU 131 CO -0.11 -0.24 -0.08 0.12 0.23 0.00 0.00 176.35 176.27 1nn0 s PHE 132 N 0.17 3.24 -0.45 0.29 5.36 -0.20 -0.59 117.98 125.80 1nn0 s PHE 132 Ca 0.51 -2.15 -0.28 0.00 -0.96 0.00 0.00 56.93 54.06 1nn0 s PHE 132 Cb -0.27 -1.98 0.03 0.00 -0.34 0.00 0.00 43.02 40.45 1nn0 s PHE 132 CO 0.32 -0.85 1.05 -0.51 -1.46 0.00 0.00 175.22 173.77 1nn0 s LEU 133 N 1.16 3.81 0.01 6.12 1.02 0.24 -1.01 118.68 130.02 1nn0 s LEU 133 Ca -0.07 0.40 -0.13 0.00 0.02 0.00 0.00 54.13 54.35 1nn0 s LEU 133 Cb -0.20 -3.41 -0.06 0.00 0.02 0.00 0.00 46.19 42.55 1nn0 s LEU 133 CO -0.04 -1.13 0.39 -1.10 0.02 0.00 0.00 176.35 174.49 1nn0 s GLN 134 N 4.09 3.85 -0.25 1.70 -0.21 -0.04 -2.33 119.66 126.47 1nn0 s GLN 134 Ca 0.43 0.33 -0.21 0.00 0.02 0.00 0.00 55.36 55.93 1nn0 s GLN 134 Cb -0.09 -3.17 0.07 0.00 1.00 0.00 0.00 33.01 30.82 1nn0 s GLN 134 CO 0.28 0.67 0.65 -1.17 -2.12 0.00 0.00 175.29 173.60 1nn0 s LEU 135 N -1.24 -0.59 0.23 2.90 2.96 -1.26 -1.21 118.68 120.46 1nn0 s LEU 135 Ca 0.25 1.35 -0.29 0.00 -0.22 0.00 0.00 54.13 55.22 1nn0 s LEU 135 Cb -0.16 2.25 -0.09 0.00 0.50 0.00 0.00 46.19 48.69 1nn0 s LEU 135 CO 0.14 -0.23 0.90 -1.10 -1.32 0.00 0.00 176.35 174.74 1nn0 s GLN 136 N 0.66 4.78 0.39 1.98 -1.52 -1.26 -4.87 119.66 119.81 1nn0 s GLN 136 Ca -0.02 1.40 0.12 0.00 -1.95 0.00 0.00 55.36 54.90 1nn0 s GLN 136 Cb -0.05 -3.25 0.92 0.00 -0.22 0.00 0.00 33.01 30.41 1nn0 s GLN 136 CO -0.04 0.52 1.91 -0.07 -0.25 0.00 0.00 175.29 177.36 1nn0 h LEU 137 N 4.13 0.53 -0.76 2.90 3.38 -1.98 0.26 115.31 123.77 1nn0 h LEU 137 Ca -0.46 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1nn0 h LEU 137 Cb 1.20 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 1nn0 h LEU 137 CO 0.67 0.29 0.42 0.00 0.09 0.00 0.00 178.44 179.90 1nn0 h ALA 138 N 1.63 1.05 -0.25 1.53 0.00 -1.99 0.48 119.26 121.71 1nn0 h ALA 138 Ca 0.38 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 1nn0 h ALA 138 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nn0 h ALA 138 CO -0.14 0.05 -0.53 -0.44 0.00 0.00 0.00 179.25 178.19 1nn0 h ASP 139 N 0.72 0.89 0.02 0.00 3.32 -1.04 -3.16 116.42 117.17 1nn0 h ASP 139 Ca 0.36 -0.55 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 1nn0 h ASP 139 Cb 0.32 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1nn0 h ASP 139 CO -0.24 1.28 -0.37 0.00 -1.72 0.00 0.00 179.24 178.20 1nn0 h ALA 140 N 0.64 0.97 -0.39 3.45 0.00 0.29 -3.10 119.26 121.12 1nn0 h ALA 140 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1nn0 h ALA 140 Cb 1.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1nn0 h ALA 140 CO 0.12 0.61 0.05 0.00 0.00 0.00 0.00 179.25 180.02 1nn0 h ALA 141 N 1.21 1.36 0.00 0.00 0.00 -0.11 0.20 119.26 121.92 1nn0 h ALA 141 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nn0 h ALA 141 Cb 0.82 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nn0 h ALA 141 CO 0.07 0.45 0.00 0.36 0.00 0.00 0.00 179.25 180.13 1nn0 n LYS 142 N -4.29 0.49 -1.45 0.00 2.85 -1.17 -2.52 118.16 112.07 1nn0 n LYS 142 Ca 0.02 0.01 -0.33 0.00 -1.05 0.00 0.00 58.31 56.96 1nn0 n LYS 142 Cb 0.23 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.16 1nn0 n LYS 142 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1nn0 n ARG 143 N -1.01 2.55 0.00 -1.58 1.74 0.70 -4.99 116.66 114.06 1nn0 n ARG 143 Ca 0.12 -3.00 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 1nn0 n ARG 143 Cb 0.06 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 1nn0 n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nn0 n GLY 144 N -0.44 0.25 3.49 -0.13 0.00 -1.05 -4.92 105.19 102.39 1nn0 n GLY 144 Ca 0.54 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1nn0 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nn0 s ALA 145 N -1.80 2.69 0.57 4.61 0.00 -1.26 -4.73 121.76 121.83 1nn0 s ALA 145 Ca 0.00 -1.98 -0.20 0.00 0.00 0.00 0.00 51.96 49.78 1nn0 s ALA 145 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 1nn0 s ALA 145 CO 0.00 0.05 1.00 1.19 0.00 0.00 0.00 175.76 178.01 1nn0 n PHE 146 N -0.68 1.00 -0.63 0.00 3.01 -1.26 -5.00 117.46 113.89 1nn0 n PHE 146 Ca -0.05 0.45 0.00 0.00 1.01 0.00 0.00 57.45 58.86 1nn0 n PHE 146 Cb 0.63 -2.17 0.00 0.00 -0.01 0.00 0.00 39.48 37.93 1nn0 n PHE 146 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nn0 n GLY 147 N 1.23 -1.38 0.51 1.37 0.00 -1.26 -5.00 105.19 100.66 1nn0 n GLY 147 Ca 0.13 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.60 1nn0 n GLY 147 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nn0 n HIS 148 N -1.60 0.26 -1.66 1.61 -0.00 -1.26 -4.85 115.22 107.72 1nn0 n HIS 148 Ca 0.00 -0.31 -0.30 0.00 -0.00 0.00 0.00 57.72 57.11 1nn0 n HIS 148 Cb 0.00 -0.02 0.08 0.00 -0.00 0.00 0.00 29.99 30.05 1nn0 n HIS 148 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1nn0 s GLU 149 N -0.94 2.30 0.63 -0.41 2.02 -1.26 -4.90 118.70 116.14 1nn0 s GLU 149 Ca 0.18 0.57 -0.18 0.00 0.02 0.00 0.00 54.97 55.56 1nn0 s GLU 149 Cb 0.10 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 1nn0 s GLU 149 CO 0.14 -1.45 1.02 -2.13 0.02 0.00 0.00 175.26 172.85 1nn0 n ARG 150 N -3.31 0.86 -0.56 1.61 3.00 0.14 -2.15 116.66 116.25 1nn0 n ARG 150 Ca 0.07 0.34 0.00 0.00 -0.00 0.00 0.00 57.85 58.26 1nn0 n ARG 150 Cb 0.57 -2.24 0.00 0.00 0.00 0.00 0.00 32.46 30.79 1nn0 n ARG 150 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1nn0 n TYR 151 N -1.92 0.00 -2.06 -0.14 0.53 -1.26 -4.93 117.16 107.39 1nn0 n TYR 151 Ca 0.14 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.61 1nn0 n TYR 151 Cb 0.48 -0.28 -0.00 0.00 -1.03 0.00 0.00 39.34 38.51 1nn0 n TYR 151 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1nn0 n GLU 152 N -2.00 3.68 -3.85 -0.72 1.02 -0.91 -4.39 120.64 113.46 1nn0 n GLU 152 Ca 0.00 -3.22 -0.10 0.00 -0.02 0.00 0.00 57.16 53.82 1nn0 n GLU 152 Cb 0.00 -2.92 -0.08 0.00 -0.02 0.00 0.00 31.44 28.41 1nn0 n GLU 152 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nn0 s ASN 153 N 1.30 0.05 0.27 1.62 2.20 -1.26 -4.69 114.94 114.43 1nn0 s ASN 153 Ca 0.47 -0.39 0.01 0.00 -0.94 0.00 0.00 52.86 52.01 1nn0 s ASN 153 Cb 0.13 0.28 0.36 0.00 -2.00 0.00 0.00 41.25 40.02 1nn0 s ASN 153 CO -0.04 -0.55 1.69 1.23 -2.94 0.00 0.00 177.10 176.49 1nn0 h GLY 154 N 3.48 0.57 0.79 0.45 0.00 -1.99 -1.73 103.07 104.64 1nn0 h GLY 154 Ca -0.32 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 1nn0 h GLY 154 CO 0.48 0.44 -0.01 0.00 0.00 0.00 0.00 176.54 177.45 1nn0 h ALA 155 N 1.26 0.22 -0.27 3.60 0.00 -1.98 -0.89 119.26 121.20 1nn0 h ALA 155 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1nn0 h ALA 155 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nn0 h ALA 155 CO 0.05 -0.06 0.08 0.35 0.00 0.00 0.00 179.25 179.67 1nn0 h PHE 156 N 0.04 0.44 -0.96 0.00 3.57 -1.86 -2.65 116.94 115.52 1nn0 h PHE 156 Ca 0.05 -0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.62 1nn0 h PHE 156 Cb 0.39 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 1nn0 h PHE 156 CO 0.04 0.49 0.61 1.96 -2.23 0.00 0.00 178.31 179.17 1nn0 h GLN 157 N 0.27 0.88 -0.06 1.11 1.08 -1.19 -0.29 115.11 116.91 1nn0 h GLN 157 Ca 0.09 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 1nn0 h GLN 157 Cb 0.26 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1nn0 h GLN 157 CO -0.00 0.58 -0.36 1.49 -0.95 0.00 0.00 178.83 179.59 1nn0 h GLU 158 N 0.91 0.12 -0.08 1.46 4.57 -0.93 -0.36 114.58 120.26 1nn0 h GLU 158 Ca 0.47 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.44 1nn0 h GLU 158 Cb 0.53 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1nn0 h GLU 158 CO -0.23 0.47 -0.66 0.00 -1.18 0.00 0.00 179.01 177.40 1nn0 h ARG 159 N 0.10 0.33 -0.29 1.92 3.08 -0.81 -2.74 114.38 115.97 1nn0 h ARG 159 Ca 0.01 -0.25 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 1nn0 h ARG 159 Cb 0.70 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1nn0 h ARG 159 CO 0.05 0.87 -0.34 0.00 -1.07 0.00 0.00 179.97 179.49 1nn0 h ALA 160 N 1.06 0.86 -0.92 0.04 0.00 -0.55 -2.58 119.26 117.16 1nn0 h ALA 160 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1nn0 h ALA 160 Cb 1.21 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1nn0 h ALA 160 CO 0.11 0.64 0.54 1.25 0.00 0.00 0.00 179.25 181.79 1nn0 h LEU 161 N 0.54 1.12 -0.74 0.00 5.85 -0.95 0.55 115.31 121.69 1nn0 h LEU 161 Ca 0.06 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1nn0 h LEU 161 Cb 0.84 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1nn0 h LEU 161 CO 0.07 0.87 0.42 0.03 -0.34 0.00 0.00 178.44 179.49 1nn0 h ARG 162 N 1.28 0.74 -0.26 1.25 2.47 -1.19 -0.42 114.38 118.25 1nn0 h ARG 162 Ca 0.33 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.92 1nn0 h ARG 162 Cb -0.04 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1nn0 h ARG 162 CO -0.06 0.49 -0.16 0.00 0.56 0.00 0.00 179.97 180.80 1nn0 h PHE 164 N 0.30 0.27 -0.44 0.00 -1.00 -0.36 -0.86 116.94 114.85 1nn0 h PHE 164 Ca 0.06 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1nn0 h PHE 164 Cb 0.68 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 1nn0 h PHE 164 CO 0.07 -0.00 0.28 0.45 -1.61 0.00 0.00 178.31 177.50 1nn0 h HIS 165 N 0.30 0.56 -0.28 -0.55 3.86 -0.67 -0.09 115.15 118.28 1nn0 h HIS 165 Ca 0.33 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.47 1nn0 h HIS 165 Cb 0.48 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1nn0 h HIS 165 CO -0.23 0.36 -0.17 1.96 0.86 0.00 0.00 177.93 180.71 1nn0 h GLN 166 N 0.60 0.50 -0.01 2.45 1.08 -0.54 -2.83 115.11 116.35 1nn0 h GLN 166 Ca 0.16 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1nn0 h GLN 166 Cb -0.06 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1nn0 h GLN 166 CO -0.03 0.65 -0.54 -0.07 -0.95 0.00 0.00 178.83 177.88 1nn0 h LEU 167 N 0.45 0.04 -0.04 1.46 3.38 0.22 -2.69 115.31 118.15 1nn0 h LEU 167 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nn0 h LEU 167 Cb 0.56 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1nn0 h LEU 167 CO 0.04 0.58 0.00 0.23 0.09 0.00 0.00 178.44 179.38 1nn0 n MET 168 N -3.90 0.01 0.21 1.13 2.81 -0.61 -1.80 117.12 114.97 1nn0 n MET 168 Ca -0.01 0.22 0.08 0.00 -1.81 0.00 0.00 57.70 56.18 1nn0 n MET 168 Cb 0.56 -1.52 0.44 0.00 -0.71 0.00 0.00 33.22 31.99 1nn0 n MET 168 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1nn0 h LYS 169 N 0.00 0.00 -6.04 0.03 1.57 -1.49 -3.42 116.57 107.22 1nn0 h LYS 169 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1nn0 h LYS 169 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1nn0 h LYS 169 CO 0.00 0.28 1.38 0.34 -0.57 0.00 0.00 179.45 180.88 1nn0 s ASP 170 N -6.32 5.41 0.00 0.86 -1.08 -0.75 -4.84 116.67 109.95 1nn0 s ASP 170 Ca -0.00 1.05 0.28 0.00 -0.52 0.00 0.00 52.55 53.35 1nn0 s ASP 170 Cb 0.11 -2.52 1.50 0.00 -1.46 0.00 0.00 42.92 40.55 1nn0 s ASP 170 CO 0.65 -2.13 1.97 0.35 0.52 0.00 0.00 175.17 176.53 1nn0 n THR 171 N 7.49 0.07 0.45 1.71 -2.24 -1.26 -2.85 114.28 117.65 1nn0 n THR 171 Ca 0.25 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 1nn0 n THR 171 Cb 0.49 -0.57 0.34 0.00 -2.10 0.00 0.00 70.33 68.50 1nn0 n THR 171 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nn0 n THR 172 N -1.18 1.00 -4.67 4.28 -2.24 -1.26 -4.75 114.28 105.46 1nn0 n THR 172 Ca 0.16 0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.89 1nn0 n THR 172 Cb 0.17 -1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 67.21 1nn0 n THR 172 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nn0 s LEU 173 N -3.36 2.68 -1.36 3.22 1.43 -1.13 -5.05 118.68 115.11 1nn0 s LEU 173 Ca 0.06 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 1nn0 s LEU 173 Cb 0.09 -1.56 0.07 0.00 0.03 0.00 0.00 46.19 44.82 1nn0 s LEU 173 CO 0.28 0.27 1.94 -3.20 0.23 0.00 0.00 176.35 175.87 1nn0 n ASN 174 N 1.64 4.52 -4.74 2.29 5.15 -1.26 -4.97 115.26 117.89 1nn0 n ASN 174 Ca -0.16 -2.90 -0.41 0.00 -0.60 0.00 0.00 54.58 50.51 1nn0 n ASN 174 Cb 0.52 -1.68 -0.05 0.00 -0.53 0.00 0.00 39.78 38.04 1nn0 n ASN 174 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1nn0 s TRP 175 N 3.39 3.88 -0.07 1.20 0.52 -1.26 -1.15 118.94 125.46 1nn0 s TRP 175 Ca 0.49 1.85 0.01 0.00 0.02 0.00 0.00 56.10 58.47 1nn0 s TRP 175 Cb 0.08 -3.03 0.02 0.00 -1.15 0.00 0.00 33.47 29.38 1nn0 s TRP 175 CO -0.00 0.27 -0.08 0.15 0.02 0.00 0.00 176.95 177.31 1nn0 s LYS 176 N -0.63 1.34 0.18 4.98 -0.14 -0.38 -4.93 119.74 120.16 1nn0 s LYS 176 Ca 0.44 -0.26 -0.24 0.00 -1.36 0.00 0.00 55.97 54.55 1nn0 s LYS 176 Cb -0.25 -1.22 -0.08 0.00 -1.68 0.00 0.00 37.83 34.59 1nn0 s LYS 176 CO 0.31 -0.07 0.76 -1.64 -0.76 0.00 0.00 175.35 173.96 1nn0 s MET 177 N 0.96 4.48 -0.08 1.68 -1.94 -1.26 -1.03 119.30 122.11 1nn0 s MET 177 Ca -0.10 1.08 0.04 0.00 -1.71 0.00 0.00 55.69 55.01 1nn0 s MET 177 Cb -0.15 -3.15 0.00 0.00 2.01 0.00 0.00 34.83 33.54 1nn0 s MET 177 CO 0.00 0.52 -0.22 0.08 -0.01 0.00 0.00 175.02 175.40 1nn0 s VAL 178 N -1.25 1.85 -0.83 -6.03 1.01 -0.18 -4.88 120.40 110.10 1nn0 s VAL 178 Ca 0.38 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 1nn0 s VAL 178 Cb -0.21 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1nn0 s VAL 178 CO 0.25 0.51 1.29 -0.62 0.00 0.00 0.00 175.10 176.53 1nn0 s ASP 179 N 0.29 6.29 -0.01 3.32 2.15 -1.26 -0.86 116.67 126.59 1nn0 s ASP 179 Ca -0.15 -0.91 0.03 0.00 0.43 0.00 0.00 52.55 51.95 1nn0 s ASP 179 Cb -0.16 -2.54 0.10 0.00 -0.30 0.00 0.00 42.92 40.02 1nn0 s ASP 179 CO 0.07 -1.65 1.00 0.00 -0.17 0.00 0.00 175.17 174.42 1nn0 n ALA 180 N 8.86 2.52 0.47 3.66 0.00 -0.35 -3.62 120.51 132.05 1nn0 n ALA 180 Ca 0.13 -0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1nn0 n ALA 180 Cb 0.49 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 19.23 1nn0 n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nn0 h SER 181 N 0.61 0.00 -3.55 0.00 4.64 -1.88 -3.46 113.55 109.90 1nn0 h SER 181 Ca 0.00 -0.03 -0.42 0.00 -0.47 0.00 0.00 61.79 60.88 1nn0 h SER 181 Cb 0.25 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.53 1nn0 h SER 181 CO 0.01 0.01 0.19 -0.54 -0.87 0.00 0.00 176.83 175.63 1nn0 s LYS 182 N -3.16 -1.06 1.00 4.77 1.02 -1.24 -5.02 119.74 116.05 1nn0 s LYS 182 Ca 0.08 -0.22 -0.12 0.00 0.02 0.00 0.00 55.97 55.74 1nn0 s LYS 182 Cb 0.10 -1.63 0.19 0.00 -0.52 0.00 0.00 37.83 35.97 1nn0 s LYS 182 CO 0.64 -3.58 1.08 -1.54 -0.92 0.00 0.00 175.35 171.04 1nn0 s SER 183 N -4.16 2.40 0.14 2.83 1.04 -1.26 -4.72 113.70 109.97 1nn0 s SER 183 Ca 0.72 1.70 -0.18 0.00 0.48 0.00 0.00 55.95 58.67 1nn0 s SER 183 Cb -0.07 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.73 1nn0 s SER 183 CO 0.55 -3.35 1.73 0.40 0.98 0.00 0.00 173.24 173.56 1nn0 h ILE 184 N -2.04 0.86 -0.27 -1.02 2.04 -1.95 -0.89 117.51 114.24 1nn0 h ILE 184 Ca -0.52 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1nn0 h ILE 184 Cb 1.30 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1nn0 h ILE 184 CO 0.49 0.03 -0.12 -0.33 0.00 0.00 0.00 178.15 178.22 1nn0 h GLU 185 N 0.15 0.45 -0.11 2.37 4.39 -1.99 -0.94 114.58 118.91 1nn0 h GLU 185 Ca 0.13 -0.13 -0.21 0.00 0.34 0.00 0.00 59.36 59.50 1nn0 h GLU 185 Cb 0.14 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1nn0 h GLU 185 CO -0.18 0.58 -0.77 0.00 -1.16 0.00 0.00 179.01 177.49 1nn0 h ALA 186 N 1.45 0.44 -0.19 3.43 0.00 -1.73 -1.19 119.26 121.47 1nn0 h ALA 186 Ca 0.08 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 1nn0 h ALA 186 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1nn0 h ALA 186 CO 0.03 0.72 -0.32 0.28 0.00 0.00 0.00 179.25 179.96 1nn0 h VAL 187 N 0.41 1.28 -0.24 0.00 2.07 -1.18 -2.56 116.25 116.03 1nn0 h VAL 187 Ca -0.04 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1nn0 h VAL 187 Cb 1.37 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1nn0 h VAL 187 CO 0.15 0.43 0.06 -0.74 0.02 0.00 0.00 177.57 177.48 1nn0 h HIS 188 N 0.34 0.40 -0.43 1.57 6.17 -0.70 -1.36 115.15 121.14 1nn0 h HIS 188 Ca 0.04 -0.05 0.01 0.00 0.71 0.00 0.00 60.37 61.09 1nn0 h HIS 188 Cb 0.74 -0.11 -0.03 0.00 2.52 0.00 0.00 27.41 30.53 1nn0 h HIS 188 CO 0.02 0.47 0.26 1.49 0.71 0.00 0.00 177.93 180.89 1nn0 h GLU 189 N 0.21 0.52 -0.19 5.26 4.57 -1.04 0.32 114.58 124.24 1nn0 h GLU 189 Ca 0.08 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1nn0 h GLU 189 Cb 0.27 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 1nn0 h GLU 189 CO 0.00 0.34 -0.15 -0.44 -1.18 0.00 0.00 179.01 177.59 1nn0 h ASP 190 N 0.53 -0.47 -0.28 1.04 3.32 -1.05 -2.05 116.42 117.46 1nn0 h ASP 190 Ca 0.16 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.34 1nn0 h ASP 190 Cb -0.02 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1nn0 h ASP 190 CO -0.06 -0.19 0.12 0.40 -1.72 0.00 0.00 179.24 177.79 1nn0 h ILE 191 N -0.16 0.96 -0.52 0.35 2.04 -0.87 -2.29 117.51 117.01 1nn0 h ILE 191 Ca 0.11 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1nn0 h ILE 191 Cb 0.32 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1nn0 h ILE 191 CO -0.28 0.05 0.32 -0.09 0.00 0.00 0.00 178.15 178.14 1nn0 h ARG 192 N 0.25 0.62 -0.62 2.37 2.43 -0.10 -0.82 114.38 118.50 1nn0 h ARG 192 Ca 0.12 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1nn0 h ARG 192 Cb 0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1nn0 h ARG 192 CO -0.10 0.41 0.12 0.28 -1.51 0.00 0.00 179.97 179.16 1nn0 h VAL 193 N 0.63 1.26 -0.82 0.20 2.07 -1.33 0.65 116.25 118.91 1nn0 h VAL 193 Ca 0.21 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1nn0 h VAL 193 Cb 0.00 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1nn0 h VAL 193 CO -0.08 0.37 0.42 -0.07 0.02 0.00 0.00 177.57 178.22 1nn0 h LEU 194 N 0.93 1.05 -0.27 2.57 3.38 -1.07 -2.57 115.31 119.33 1nn0 h LEU 194 Ca 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1nn0 h LEU 194 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nn0 h LEU 194 CO 0.01 0.87 0.03 0.28 0.09 0.00 0.00 178.44 179.72 1nn0 h SER 195 N 1.15 0.44 -0.82 -0.43 0.02 -0.71 -1.99 113.55 111.21 1nn0 h SER 195 Ca 0.29 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1nn0 h SER 195 Cb 0.08 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1nn0 h SER 195 CO -0.04 0.60 0.54 -0.33 -1.14 0.00 0.00 176.83 176.46 1nn0 h GLU 196 N 0.26 0.96 -0.43 3.45 4.39 -0.76 -0.90 114.58 121.55 1nn0 h GLU 196 Ca 0.08 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1nn0 h GLU 196 Cb 0.36 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1nn0 h GLU 196 CO 0.01 0.63 -0.12 0.22 -1.16 0.00 0.00 179.01 178.59 1nn0 h ASP 197 N 0.99 0.85 -0.11 1.42 3.58 -1.25 -2.56 116.42 119.35 1nn0 h ASP 197 Ca 0.33 -0.37 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 1nn0 h ASP 197 Cb 0.09 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1nn0 h ASP 197 CO -0.10 1.02 -0.22 0.00 -2.88 0.00 0.00 179.24 177.06 1nn0 h ALA 198 N 0.86 1.09 -0.20 -0.78 0.00 -0.70 -1.65 119.26 117.89 1nn0 h ALA 198 Ca 0.11 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1nn0 h ALA 198 Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1nn0 h ALA 198 CO 0.05 0.56 -0.51 0.82 0.00 0.00 0.00 179.25 180.17 1nn0 h ILE 199 N 0.47 1.32 0.06 0.00 2.04 -1.03 -2.30 117.51 118.08 1nn0 h ILE 199 Ca 0.07 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 1nn0 h ILE 199 Cb 0.64 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1nn0 h ILE 199 CO 0.05 0.54 -0.03 0.00 0.00 0.00 0.00 178.15 178.71 1nn0 h ALA 200 N 1.02 -0.45 -0.33 1.87 0.00 -1.19 -3.38 119.26 116.80 1nn0 h ALA 200 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nn0 h ALA 200 Cb 1.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nn0 h ALA 200 CO 0.10 -0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.15 1nn0 n THR 201 N -2.47 0.00 -0.23 0.00 -2.24 -0.64 -3.82 114.28 104.88 1nn0 n THR 201 Ca -0.01 0.72 0.20 0.00 -2.27 0.00 0.00 64.05 62.69 1nn0 n THR 201 Cb 0.03 -1.64 0.34 0.00 -2.10 0.00 0.00 70.33 66.96 1nn0 n THR 201 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nn0 n ALA 202 N -1.83 0.67 0.74 6.98 0.00 -0.87 -0.48 120.51 125.71 1nn0 n ALA 202 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.01 1nn0 n ALA 202 Cb 0.00 -0.54 0.47 0.00 0.00 0.00 0.00 19.45 19.39 1nn0 n ALA 202 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nn0 n THR 203 N -3.75 0.49 0.19 0.00 -2.24 -1.20 -3.56 114.28 104.21 1nn0 n THR 203 Ca 0.20 0.09 0.08 0.00 -2.27 0.00 0.00 64.05 62.15 1nn0 n THR 203 Cb 0.78 -0.74 0.38 0.00 -2.10 0.00 0.00 70.33 68.65 1nn0 n THR 203 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nn0 n GLU 204 N -1.61 0.10 -4.14 -0.78 1.02 0.37 -4.64 120.64 110.96 1nn0 n GLU 204 Ca 0.05 0.53 -0.31 0.00 -0.02 0.00 0.00 57.16 57.41 1nn0 n GLU 204 Cb 0.27 -1.77 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 1nn0 n GLU 204 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1nn0 s LYS 205 N -3.31 2.72 0.85 3.49 1.02 -1.23 -5.10 119.74 118.18 1nn0 s LYS 205 Ca 0.00 -0.73 -0.12 0.00 0.02 0.00 0.00 55.97 55.14 1nn0 s LYS 205 Cb 0.05 -2.64 0.11 0.00 -0.52 0.00 0.00 37.83 34.83 1nn0 s LYS 205 CO 0.18 0.57 1.19 -1.25 -0.92 0.00 0.00 175.35 175.12 1nn0 s PRO 206 N -2.15 1.39 0.25 -1.68 0.04 -1.26 -4.92 135.00 126.67 1nn0 s PRO 206 Ca 0.25 1.70 -0.31 0.00 0.04 0.00 0.00 61.00 62.68 1nn0 s PRO 206 Cb -0.12 -1.75 -0.12 0.00 0.04 0.00 0.00 34.50 32.55 1nn0 s PRO 206 CO 0.18 -2.39 1.64 -0.11 0.04 0.00 0.00 177.00 176.36 1nn0 n LEU 207 N -3.64 4.11 0.00 -3.56 7.94 -1.26 -4.98 117.00 115.61 1nn0 n LEU 207 Ca 0.13 1.11 -0.22 0.00 -1.11 0.00 0.00 56.01 55.91 1nn0 n LEU 207 Cb 0.51 -1.57 0.12 0.00 0.53 0.00 0.00 43.42 43.01 1nn0 n LEU 207 CO 0.49 0.13 0.56 0.61 -1.11 0.00 0.00 177.39 178.06 1nn0 n GLY 208 N 2.98 0.37 3.27 -3.96 0.00 -1.26 -4.93 105.19 101.66 1nn0 n GLY 208 Ca 0.12 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1nn0 n GLY 208 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nn0 s GLU 209 N -5.03 2.88 0.26 1.61 2.02 -1.26 -1.29 118.70 117.88 1nn0 s GLU 209 Ca 0.63 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 1nn0 s GLU 209 Cb -0.03 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.81 1nn0 s GLU 209 CO 0.42 0.28 1.31 -1.17 0.02 0.00 0.00 175.26 176.12 1nn0 s LEU 210 N 0.10 4.43 -1.34 1.80 2.96 0.19 -3.54 118.68 123.27 1nn0 s LEU 210 Ca -0.11 2.52 -0.06 0.00 -0.22 0.00 0.00 54.13 56.26 1nn0 s LEU 210 Cb -0.16 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 42.95 1nn0 s LEU 210 CO 0.06 -0.52 0.44 0.79 -1.32 0.00 0.00 176.35 175.80 1nn0 n TRP 211 N 1.88 -1.77 -0.92 5.38 8.01 -1.26 -0.66 117.44 128.10 1nn0 n TRP 211 Ca 0.04 0.40 0.00 0.00 -1.31 0.00 0.00 57.50 56.63 1nn0 n TRP 211 Cb 0.42 -3.41 0.00 0.00 -2.01 0.00 0.00 31.31 26.31 1nn0 n TRP 211 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04