#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 2.75 -2.42 1.98 0.00 -1.26 -5.09 120.51 116.48 2bo5 n ALA 2 Ca 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 53.44 51.46 2bo5 n ALA 2 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 2bo5 n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bo5 n LYS 3 N 0.02 -4.93 -4.48 0.00 5.02 -1.26 -5.05 118.16 107.48 2bo5 n LYS 3 Ca -0.03 3.63 -0.20 0.00 -2.02 0.00 0.00 58.31 59.68 2bo5 n LYS 3 Cb 0.96 -4.80 -0.15 0.00 -0.02 0.00 0.00 35.03 31.03 2bo5 n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bo5 s LEU 4 N -0.61 2.04 0.13 -0.35 1.02 -1.26 -5.12 118.68 114.54 2bo5 s LEU 4 Ca -0.11 -0.25 -0.31 0.00 0.02 0.00 0.00 54.13 53.49 2bo5 s LEU 4 Cb 0.01 -0.59 -0.09 0.00 0.02 0.00 0.00 46.19 45.53 2bo5 s LEU 4 CO 0.29 0.12 1.54 0.68 0.02 0.00 0.00 176.35 179.00 2bo5 s VAL 5 N -0.36 2.86 -0.40 -1.59 -7.23 -1.26 -4.98 120.40 107.44 2bo5 s VAL 5 Ca 0.04 0.57 0.04 0.00 -1.81 0.00 0.00 61.98 60.82 2bo5 s VAL 5 Cb -0.05 -3.36 0.16 0.00 0.56 0.00 0.00 36.38 33.69 2bo5 s VAL 5 CO -0.00 0.04 0.44 -0.13 -0.31 0.00 0.00 175.10 175.14 2bo5 s ARG 6 N 1.42 0.75 -0.34 4.82 3.00 -1.26 -5.12 118.95 122.22 2bo5 s ARG 6 Ca 0.69 -0.97 -0.28 0.00 0.00 0.00 0.00 55.73 55.17 2bo5 s ARG 6 Cb -0.41 -0.63 -0.01 0.00 0.00 0.00 0.00 34.95 33.89 2bo5 s ARG 6 CO 0.31 -1.24 1.70 -1.25 0.00 0.00 0.00 175.30 174.83 2bo5 s PRO 7 N 1.24 3.42 0.81 3.54 0.04 -1.26 -5.00 135.00 137.79 2bo5 s PRO 7 Ca 0.20 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 2bo5 s PRO 7 Cb -0.10 -4.15 0.08 0.00 0.04 0.00 0.00 34.50 30.37 2bo5 s PRO 7 CO -0.05 -1.76 1.09 -1.25 0.04 0.00 0.00 177.00 175.07 2bo5 s PRO 8 N 5.44 1.98 0.00 0.56 0.04 -1.26 -5.02 135.00 136.75 2bo5 s PRO 8 Ca 0.75 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2bo5 s PRO 8 Cb -0.21 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2bo5 s PRO 8 CO 0.33 -1.81 0.00 1.33 0.04 0.00 0.00 177.00 176.90 2bo5 n VAL 9 N -3.62 0.00 0.00 -0.36 0.24 -1.26 -5.02 118.33 108.31 2bo5 n VAL 9 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2bo5 n VAL 9 Cb 0.54 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2bo5 n VAL 9 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2bo5 n GLN 10 N -1.25 0.00 -4.36 7.34 7.27 -1.26 -4.73 117.38 120.39 2bo5 n GLN 10 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.82 2bo5 n GLN 10 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 2bo5 n GLN 10 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 2bo5 s ILE 11 N 0.00 3.00 0.05 1.69 1.10 -1.26 -4.70 121.20 121.08 2bo5 s ILE 11 Ca 0.00 -2.00 0.00 0.00 -0.51 0.00 0.00 60.65 58.14 2bo5 s ILE 11 Cb 0.00 -2.55 0.00 0.00 0.15 0.00 0.00 42.46 40.06 2bo5 s ILE 11 CO 0.00 -0.28 0.00 -1.22 -2.11 0.00 0.00 174.94 171.33 2bo5 n TYR 12 N -0.45 -1.47 0.00 3.50 4.02 -1.26 -5.09 117.16 116.40 2bo5 n TYR 12 Ca -0.08 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2bo5 n TYR 12 Cb 0.58 0.72 0.00 0.00 -0.02 0.00 0.00 39.34 40.62 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo5 n GLY 13 N 0.10 -0.85 0.22 2.72 0.00 -1.26 -4.96 105.19 101.15 2bo5 n GLY 13 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 46.02 46.36 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 0.81 -0.12 -0.61 6.09 -2.00 0.86 117.51 122.53 2bo5 h ILE 14 Ca 0.00 -0.13 -0.14 0.00 -1.37 0.00 0.00 64.86 63.21 2bo5 h ILE 14 Cb 0.00 0.39 -0.01 0.00 0.47 0.00 0.00 36.82 37.67 2bo5 h ILE 14 CO 0.00 0.07 -0.55 -0.33 -3.07 0.00 0.00 178.15 174.27 2bo5 h GLU 15 N 0.39 0.36 0.00 2.19 5.08 -1.96 -2.93 114.58 117.70 2bo5 h GLU 15 Ca 0.27 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2bo5 h GLU 15 Cb 0.30 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2bo5 h GLU 15 CO -0.27 0.82 -0.62 0.78 -1.00 0.00 0.00 179.01 178.72 2bo5 h GLY 16 N 1.28 0.00 2.00 -3.84 0.00 -1.54 -2.97 103.07 97.99 2bo5 h GLY 16 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2bo5 h GLY 16 CO 0.09 0.00 -0.33 3.21 0.00 0.00 0.00 176.54 179.51 2bo5 h ARG 17 N 0.00 0.00 -0.19 4.80 3.08 0.85 -2.90 114.38 120.02 2bo5 h ARG 17 Ca -0.01 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2bo5 h ARG 17 Cb 1.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 2bo5 h ARG 17 CO 0.08 0.33 -0.13 1.88 -1.07 0.00 0.00 179.97 181.06 2bo5 h TYR 18 N 0.00 -0.32 -0.46 3.04 -1.99 -1.35 1.24 116.97 117.13 2bo5 h TYR 18 Ca -0.00 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.64 2bo5 h TYR 18 Cb 0.79 0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 2bo5 h TYR 18 CO 0.00 -0.19 -0.16 0.00 -0.00 0.00 0.00 178.16 177.81 2bo5 h ALA 19 N 1.01 0.64 0.00 3.88 0.00 -1.68 -2.46 119.26 120.65 2bo5 h ALA 19 Ca 0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2bo5 h ALA 19 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bo5 h ALA 19 CO -0.27 0.58 -0.19 1.79 0.00 0.00 0.00 179.25 181.16 2bo5 h THR 20 N 0.76 0.54 -0.14 0.00 1.35 -1.19 1.11 112.91 115.35 2bo5 h THR 20 Ca 0.11 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2bo5 h THR 20 Cb 0.72 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2bo5 h THR 20 CO 0.05 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 175.51 2bo5 n ALA 21 N -2.24 2.52 0.00 6.62 0.00 0.42 -1.41 120.51 126.43 2bo5 n ALA 21 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2bo5 n ALA 21 Cb 0.36 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2bo5 n ALA 21 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bo5 n LEU 22 N 0.40 2.82 0.21 0.00 -0.00 -0.70 -4.60 117.00 115.14 2bo5 n LEU 22 Ca 0.17 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.31 2bo5 n LEU 22 Cb 0.36 0.00 0.26 0.00 -0.00 0.00 0.00 43.42 44.04 2bo5 n LEU 22 CO 0.14 0.47 0.84 0.10 -0.00 0.00 0.00 177.39 178.94 2bo5 h TYR 23 N 0.00 0.00 -0.96 1.96 -0.00 0.11 -3.21 116.97 114.88 2bo5 h TYR 23 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 58.73 58.95 2bo5 h TYR 23 Cb 0.96 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.57 2bo5 h TYR 23 CO 0.00 0.00 0.53 1.03 -0.00 0.00 0.00 178.16 179.72 2bo5 h SER 24 N 0.00 0.58 0.24 0.10 0.87 -1.37 1.98 113.55 115.94 2bo5 h SER 24 Ca 0.00 0.13 -0.22 0.00 -1.23 0.00 0.00 61.79 60.47 2bo5 h SER 24 Cb 0.91 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2bo5 h SER 24 CO 0.00 0.11 -0.89 0.00 -0.53 0.00 0.00 176.83 175.52 2bo5 h ALA 25 N 1.70 0.39 -0.06 6.23 0.00 -1.83 -3.04 119.26 122.64 2bo5 h ALA 25 Ca 0.59 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2bo5 h ALA 25 Cb 1.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2bo5 h ALA 25 CO -0.47 0.78 -0.20 0.00 0.00 0.00 0.00 179.25 179.36 2bo5 h ALA 26 N 0.73 1.55 -0.16 0.00 0.00 0.80 -2.84 119.26 119.35 2bo5 h ALA 26 Ca -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2bo5 h ALA 26 Cb 1.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2bo5 h ALA 26 CO 0.16 0.33 0.06 0.66 0.00 0.00 0.00 179.25 180.45 2bo5 h SER 27 N 0.09 0.23 -0.74 0.00 4.64 0.28 1.13 113.55 119.17 2bo5 h SER 27 Ca 0.02 -0.18 0.17 0.00 -0.47 0.00 0.00 61.79 61.32 2bo5 h SER 27 Cb 0.42 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 2bo5 h SER 27 CO 0.03 0.35 0.51 0.50 -0.87 0.00 0.00 176.83 177.35 2bo5 h LYS 28 N 0.09 0.27 0.16 4.77 3.64 -1.48 -1.04 116.57 122.97 2bo5 h LYS 28 Ca 0.05 -0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 59.06 2bo5 h LYS 28 Cb 0.20 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2bo5 h LYS 28 CO -0.00 0.18 -1.83 1.96 -2.27 0.00 0.00 179.45 177.48 2bo5 h GLN 29 N 0.28 0.34 -0.06 1.90 4.20 -1.38 -3.49 115.11 116.90 2bo5 h GLN 29 Ca 0.37 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2bo5 h GLN 29 Cb 1.03 0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2bo5 h GLN 29 CO -0.09 1.27 0.00 -1.71 -0.67 0.00 0.00 178.83 177.63 2bo5 n ASN 30 N -3.54 -0.33 -0.97 1.46 5.15 0.38 -4.99 115.26 112.41 2bo5 n ASN 30 Ca -0.27 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.77 2bo5 n ASN 30 Cb 1.07 -0.14 0.21 0.00 -0.53 0.00 0.00 39.78 40.39 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bo5 n LYS 31 N -0.82 2.42 -0.35 1.20 4.01 -0.44 -4.40 118.16 119.78 2bo5 n LYS 31 Ca 0.00 -1.67 0.37 0.00 -0.51 0.00 0.00 58.31 56.50 2bo5 n LYS 31 Cb 0.14 -1.53 0.72 0.00 -0.51 0.00 0.00 35.03 33.84 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2bo5 h LEU 32 N 2.50 0.00 -0.44 -0.35 -0.00 -1.93 2.01 115.31 117.10 2bo5 h LEU 32 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.70 2bo5 h LEU 32 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.49 2bo5 h LEU 32 CO 0.09 0.00 -0.74 -0.08 -0.00 0.00 0.00 178.44 177.72 2bo5 h GLU 33 N 0.00 0.30 -0.00 1.13 4.57 -1.97 0.94 114.58 119.55 2bo5 h GLU 33 Ca 0.60 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2bo5 h GLU 33 Cb 2.62 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 31.26 2bo5 h GLU 33 CO -0.01 0.91 -0.39 1.04 -1.18 0.00 0.00 179.01 179.38 2bo5 n GLN 34 N -3.80 0.01 -0.04 1.92 1.13 0.65 -2.25 117.38 115.01 2bo5 n GLN 34 Ca -0.04 -0.01 -0.02 0.00 -1.94 0.00 0.00 57.00 55.00 2bo5 n GLN 34 Cb 0.71 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.48 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2bo5 n VAL 35 N -1.49 0.49 0.04 5.09 0.31 0.77 -4.00 118.33 119.55 2bo5 n VAL 35 Ca 0.06 -0.38 -0.20 0.00 -0.01 0.00 0.00 64.34 63.81 2bo5 n VAL 35 Cb 0.34 -0.43 -0.14 0.00 -0.91 0.00 0.00 33.84 32.69 2bo5 n VAL 35 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bo5 h GLU 36 N 0.00 0.28 -0.31 5.55 4.81 0.79 -2.02 114.58 123.69 2bo5 h GLU 36 Ca -0.19 -0.49 -0.13 0.00 -0.13 0.00 0.00 59.36 58.42 2bo5 h GLU 36 Cb 1.29 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 2bo5 h GLU 36 CO 0.01 1.17 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.89 2bo5 h LYS 37 N 0.08 0.70 -0.15 1.92 3.64 -1.58 -2.49 116.57 118.70 2bo5 h LYS 37 Ca -0.35 -0.34 -0.19 0.00 -1.27 0.00 0.00 60.65 58.51 2bo5 h LYS 37 Cb 2.05 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.88 2bo5 h LYS 37 CO 0.13 0.94 -0.64 0.93 -2.27 0.00 0.00 179.45 178.55 2bo5 h GLU 38 N 0.59 0.69 -0.99 1.90 5.08 -1.69 -3.08 114.58 117.07 2bo5 h GLU 38 Ca 0.06 -0.55 0.22 0.00 -1.00 0.00 0.00 59.36 58.09 2bo5 h GLU 38 Cb 0.87 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.14 2bo5 h GLU 38 CO 0.08 1.17 0.63 -0.07 -1.00 0.00 0.00 179.01 179.81 2bo5 h LEU 39 N 0.38 0.59 -2.68 1.33 4.07 -1.18 1.18 115.31 119.01 2bo5 h LEU 39 Ca -0.04 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2bo5 h LEU 39 Cb 1.27 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.99 2bo5 h LEU 39 CO 0.13 0.18 -0.00 0.25 -1.08 0.00 0.00 178.44 177.92 2bo5 h LEU 40 N 0.56 0.00 -0.01 1.67 5.85 -1.36 -2.35 115.31 119.67 2bo5 h LEU 40 Ca 0.57 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.27 2bo5 h LEU 40 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2bo5 h LEU 40 CO -0.32 0.00 -0.06 0.03 -0.34 0.00 0.00 178.44 177.76 2bo5 h ARG 41 N 0.00 0.06 -0.32 1.25 2.47 0.13 -2.89 114.38 115.09 2bo5 h ARG 41 Ca -0.00 -0.05 0.09 0.00 -1.26 0.00 0.00 59.98 58.76 2bo5 h ARG 41 Cb 0.10 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2bo5 h ARG 41 CO 0.00 0.72 0.23 0.28 0.56 0.00 0.00 179.97 181.76 2bo5 h VAL 42 N -0.59 0.83 -0.16 2.04 2.07 -1.34 -1.34 116.25 117.76 2bo5 h VAL 42 Ca -0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 2bo5 h VAL 42 Cb 0.73 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2bo5 h VAL 42 CO 0.01 0.00 -0.54 1.23 0.02 0.00 0.00 177.57 178.29 2bo5 h GLY 43 N 0.00 0.72 2.00 2.17 0.00 -1.51 -3.14 103.07 103.31 2bo5 h GLY 43 Ca 0.15 -0.94 -0.07 0.00 0.00 0.00 0.00 47.33 46.47 2bo5 h GLY 43 CO -0.00 0.84 -0.33 1.46 0.00 0.00 0.00 176.54 178.51 2bo5 h GLN 44 N 0.33 0.00 -0.68 4.80 7.50 -1.07 -2.65 115.11 123.34 2bo5 h GLN 44 Ca -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2bo5 h GLN 44 Cb 1.17 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.67 2bo5 h GLN 44 CO 0.12 0.33 0.39 0.82 -1.50 0.00 0.00 178.83 178.98 2bo5 h ILE 45 N 0.00 1.20 -0.00 2.54 2.04 -1.24 -1.04 117.51 121.00 2bo5 h ILE 45 Ca -0.00 -0.46 -0.16 0.00 1.00 0.00 0.00 64.86 65.23 2bo5 h ILE 45 Cb 0.58 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2bo5 h ILE 45 CO 0.04 0.21 -0.78 0.25 0.00 0.00 0.00 178.15 177.87 2bo5 h LEU 46 N 0.94 0.02 -0.96 1.44 5.85 -1.48 -2.94 115.31 118.17 2bo5 h LEU 46 Ca 0.24 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2bo5 h LEU 46 Cb -0.01 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2bo5 h LEU 46 CO -0.04 0.79 -0.08 0.50 -0.34 0.00 0.00 178.44 179.27 2bo5 h LYS 47 N 0.01 0.00 -6.30 1.25 3.11 -1.18 -3.43 116.57 110.02 2bo5 h LYS 47 Ca -0.01 0.00 -0.57 0.00 -2.81 0.00 0.00 60.65 57.26 2bo5 h LYS 47 Cb 1.38 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.58 2bo5 h LYS 47 CO 0.10 0.08 1.18 -1.21 -2.81 0.00 0.00 179.45 176.79 2bo5 s GLU 48 N -3.52 3.61 0.25 1.90 2.02 -0.47 -4.89 118.70 117.60 2bo5 s GLU 48 Ca 0.03 1.51 -0.03 0.00 0.02 0.00 0.00 54.97 56.50 2bo5 s GLU 48 Cb 0.08 -4.09 0.48 0.00 0.10 0.00 0.00 34.13 30.70 2bo5 s GLU 48 CO 0.61 -1.52 1.75 -1.35 0.02 0.00 0.00 175.26 174.77 2bo5 h PRO 49 N 11.50 0.54 0.00 0.39 0.11 -1.87 0.11 132.00 142.78 2bo5 h PRO 49 Ca -0.33 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 2bo5 h PRO 49 Cb 1.15 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2bo5 h PRO 49 CO 1.02 0.36 -0.32 0.87 -0.21 0.00 0.00 178.00 179.72 2bo5 h LYS 50 N 0.56 0.00 -0.12 1.05 6.56 -1.93 -2.74 116.57 119.95 2bo5 h LYS 50 Ca 0.43 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.83 2bo5 h LYS 50 Cb 0.61 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.26 2bo5 h LYS 50 CO -0.36 0.32 -0.71 0.52 -2.06 0.00 0.00 179.45 177.16 2bo5 h MET 51 N 0.00 0.54 -0.30 3.15 2.86 -1.08 -3.11 114.93 116.99 2bo5 h MET 51 Ca -0.00 -0.42 0.06 0.00 -2.06 0.00 0.00 59.70 57.27 2bo5 h MET 51 Cb 0.57 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2bo5 h MET 51 CO 0.04 1.05 0.21 0.00 1.06 0.00 0.00 176.91 179.26 2bo5 h ALA 52 N 0.84 2.11 -0.13 6.32 0.00 -0.88 0.74 119.26 128.25 2bo5 h ALA 52 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bo5 h ALA 52 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bo5 h ALA 52 CO 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2bo5 n ALA 53 N -2.56 2.54 0.00 0.00 0.00 -1.18 -3.30 120.51 116.02 2bo5 n ALA 53 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2bo5 n ALA 53 Cb 0.28 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2bo5 n ALA 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bo5 n SER 54 N -0.02 3.29 -0.03 0.00 7.64 0.70 -4.39 113.62 120.81 2bo5 n SER 54 Ca 0.14 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 2bo5 n SER 54 Cb 0.23 0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.46 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2bo5 h LEU 55 N 0.00 0.20 -0.06 -3.43 3.38 0.17 -3.21 115.31 112.36 2bo5 h LEU 55 Ca 0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2bo5 h LEU 55 Cb 0.76 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2bo5 h LEU 55 CO 0.00 0.75 -0.20 -0.11 0.09 0.00 0.00 178.44 178.98 2bo5 n LEU 56 N -4.64 0.29 -4.71 1.67 0.00 -1.21 -4.87 117.00 103.53 2bo5 n LEU 56 Ca -0.08 0.21 -0.43 0.00 0.00 0.00 0.00 56.01 55.71 2bo5 n LEU 56 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 43.42 43.44 2bo5 n LEU 56 CO 0.37 0.06 1.12 0.59 0.00 0.00 0.00 177.39 179.53 2bo5 n ASN 57 N -1.36 3.32 0.02 1.96 5.03 -1.21 -4.85 115.26 118.16 2bo5 n ASN 57 Ca 0.08 1.15 0.04 0.00 0.87 0.00 0.00 54.58 56.73 2bo5 n ASN 57 Cb 0.32 -1.52 0.19 0.00 -1.02 0.00 0.00 39.78 37.76 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2bo5 n PRO 58 N 1.89 0.02 0.10 3.52 -0.02 -1.26 -1.90 135.00 137.35 2bo5 n PRO 58 Ca 0.09 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 2bo5 n PRO 58 Cb 0.35 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2bo5 h TYR 59 N 0.00 0.00 -0.99 6.00 -1.99 -1.91 -3.36 116.97 114.72 2bo5 h TYR 59 Ca 0.00 0.00 -0.71 0.00 2.00 0.00 0.00 58.73 60.02 2bo5 h TYR 59 Cb 0.13 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 38.75 2bo5 h TYR 59 CO 0.00 0.58 2.43 1.33 -0.00 0.00 0.00 178.16 182.51 2bo5 n VAL 60 N -3.16 4.99 -0.37 -2.88 0.24 -0.80 -4.90 118.33 111.46 2bo5 n VAL 60 Ca -0.01 -3.99 -0.18 0.00 -2.04 0.00 0.00 64.34 58.12 2bo5 n VAL 60 Cb 0.79 -2.11 0.17 0.00 -1.47 0.00 0.00 33.84 31.22 2bo5 n VAL 60 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2bo5 n LYS 61 N 1.90 -2.23 0.22 7.34 5.02 -1.26 -4.24 118.16 124.92 2bo5 n LYS 61 Ca 0.64 -0.84 -0.15 0.00 -2.02 0.00 0.00 58.31 55.94 2bo5 n LYS 61 Cb 0.27 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 2bo5 n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bo5 h ARG 62 N 0.00 -0.58 0.37 1.97 3.08 -1.93 0.33 114.38 117.62 2bo5 h ARG 62 Ca -0.23 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2bo5 h ARG 62 Cb 0.76 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2bo5 h ARG 62 CO 0.14 -0.39 -0.33 1.03 -1.07 0.00 0.00 179.97 179.35 2bo5 h SER 63 N -0.60 -0.87 -0.15 7.04 0.87 -1.90 -1.40 113.55 116.53 2bo5 h SER 63 Ca -0.03 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2bo5 h SER 63 Cb 0.51 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 2bo5 h SER 63 CO 0.01 -0.47 0.11 0.58 -0.53 0.00 0.00 176.83 176.52 2bo5 h VAL 64 N -0.71 0.95 -0.34 2.23 2.07 -1.86 -1.09 116.25 117.50 2bo5 h VAL 64 Ca -0.03 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 2bo5 h VAL 64 Cb 0.63 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2bo5 h VAL 64 CO -0.04 0.01 -0.25 0.11 0.02 0.00 0.00 177.57 177.42 2bo5 h LYS 65 N 0.05 0.67 -0.10 1.57 1.79 0.41 0.14 116.57 121.11 2bo5 h LYS 65 Ca 0.07 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.24 2bo5 h LYS 65 Cb 0.22 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2bo5 h LYS 65 CO -0.01 0.86 -0.05 0.28 -1.08 0.00 0.00 179.45 179.45 2bo5 h VAL 66 N 0.58 1.32 -0.04 0.50 2.07 -0.16 0.88 116.25 121.41 2bo5 h VAL 66 Ca 0.08 -1.07 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 2bo5 h VAL 66 Cb 0.73 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2bo5 h VAL 66 CO 0.06 0.30 -0.51 0.50 0.02 0.00 0.00 177.57 177.94 2bo5 h LYS 67 N -0.16 0.09 -0.00 1.57 3.11 -1.42 -1.91 116.57 117.84 2bo5 h LYS 67 Ca 0.02 -0.05 -0.18 0.00 -2.81 0.00 0.00 60.65 57.63 2bo5 h LYS 67 Cb 0.50 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 2bo5 h LYS 67 CO 0.01 0.58 -0.81 0.66 -2.81 0.00 0.00 179.45 177.09 2bo5 h SER 68 N 0.07 0.12 -0.09 4.20 4.64 -0.65 -2.54 113.55 119.31 2bo5 h SER 68 Ca -0.00 -0.10 -0.24 0.00 -0.47 0.00 0.00 61.79 60.98 2bo5 h SER 68 Cb 0.92 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2bo5 h SER 68 CO 0.07 0.88 -0.89 -0.07 -0.87 0.00 0.00 176.83 175.95 2bo5 h LEU 69 N 0.06 0.94 -1.09 5.97 3.38 -0.61 0.35 115.31 124.31 2bo5 h LEU 69 Ca -0.02 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.19 2bo5 h LEU 69 Cb 1.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2bo5 h LEU 69 CO 0.11 1.47 -0.37 -1.28 0.09 0.00 0.00 178.44 178.46 2bo5 h SER 70 N 0.48 0.00 0.36 -0.43 0.87 -1.38 1.04 113.55 114.48 2bo5 h SER 70 Ca -0.09 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.16 2bo5 h SER 70 Cb 1.53 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.45 2bo5 h SER 70 CO 0.18 0.37 -1.83 -0.67 -0.53 0.00 0.00 176.83 174.36 2bo5 n ASP 71 N -3.68 1.28 0.08 6.23 2.03 -0.96 -3.64 116.55 117.88 2bo5 n ASP 71 Ca -0.01 0.33 -0.05 0.00 0.52 0.00 0.00 54.79 55.59 2bo5 n ASP 71 Cb 0.47 -0.31 -0.09 0.00 -0.72 0.00 0.00 41.12 40.47 2bo5 n ASP 71 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2bo5 h MET 72 N 0.02 0.00 0.00 -0.67 4.05 -0.17 -3.15 114.93 115.01 2bo5 h MET 72 Ca -0.34 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.02 2bo5 h MET 72 Cb 2.03 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.82 2bo5 h MET 72 CO 0.08 0.88 -0.30 0.00 0.23 0.00 0.00 176.91 177.80 2bo5 h THR 73 N 0.00 1.16 -0.98 -0.77 1.03 0.10 -1.43 112.91 112.02 2bo5 h THR 73 Ca -0.01 -1.06 0.28 0.00 -0.01 0.00 0.00 66.41 65.61 2bo5 h THR 73 Cb 1.69 1.58 -0.04 0.00 -1.07 0.00 0.00 68.15 70.31 2bo5 h THR 73 CO 0.12 0.30 0.72 0.00 -0.01 0.00 0.00 175.52 176.64 2bo5 h ALA 74 N 1.70 2.91 0.00 0.00 0.00 -1.61 0.67 119.26 122.93 2bo5 h ALA 74 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2bo5 h ALA 74 Cb 0.56 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2bo5 h ALA 74 CO 0.04 -1.23 -2.02 1.63 0.00 0.00 0.00 179.25 177.67 2bo5 n LYS 75 N -4.18 0.66 0.12 0.00 4.76 -0.63 -4.57 118.16 114.32 2bo5 n LYS 75 Ca 0.21 -0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.49 2bo5 n LYS 75 Cb 1.06 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 32.67 2bo5 n LYS 75 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2bo5 h GLU 76 N 0.00 -0.32 0.00 1.97 4.57 0.11 -3.49 114.58 117.42 2bo5 h GLU 76 Ca -0.17 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2bo5 h GLU 76 Cb 1.39 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2bo5 h GLU 76 CO 0.01 -0.21 0.00 1.17 -1.18 0.00 0.00 179.01 178.80 2bo5 n LYS 77 N -3.71 0.00 -0.90 1.92 3.00 0.59 -5.03 118.16 114.03 2bo5 n LYS 77 Ca -0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.91 2bo5 n LYS 77 Cb 0.13 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.24 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2bo5 n PHE 78 N 0.00 -2.02 0.00 5.64 3.72 -1.25 -4.79 117.46 118.75 2bo5 n PHE 78 Ca 0.00 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 2bo5 n PHE 78 Cb 0.00 -1.47 0.00 0.00 -0.94 0.00 0.00 39.48 37.07 2bo5 n PHE 78 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2bo5 n SER 79 N 1.81 0.00 0.00 4.37 7.64 -1.26 -4.70 113.62 121.48 2bo5 n SER 79 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2bo5 n SER 79 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bo5 n PRO 80 N 0.00 0.00 -0.09 1.43 -0.04 -1.26 -4.05 135.00 130.98 2bo5 n PRO 80 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2bo5 n PRO 80 Cb 0.00 -0.25 0.31 0.00 -0.04 0.00 0.00 33.50 33.52 2bo5 n PRO 80 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo5 n LEU 81 N -1.97 2.37 -0.05 1.53 7.99 -1.26 -3.65 117.00 121.96 2bo5 n LEU 81 Ca 0.00 -0.95 0.01 0.00 -0.01 0.00 0.00 56.01 55.06 2bo5 n LEU 81 Cb 0.00 -0.12 0.00 0.00 -0.11 0.00 0.00 43.42 43.19 2bo5 n LEU 81 CO 0.00 0.48 0.16 0.41 -1.51 0.00 0.00 177.39 176.92 2bo5 n THR 82 N 0.80 0.00 0.54 -5.08 -1.04 -1.26 -4.43 114.28 103.81 2bo5 n THR 82 Ca 0.17 -0.48 -0.03 0.00 -2.04 0.00 0.00 64.05 61.67 2bo5 n THR 82 Cb 0.45 1.02 0.06 0.00 -1.82 0.00 0.00 70.33 70.05 2bo5 n THR 82 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2bo5 n SER 83 N -0.39 2.71 0.00 8.00 7.64 -1.24 -1.29 113.62 129.05 2bo5 n SER 83 Ca 0.01 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.60 2bo5 n SER 83 Cb 0.04 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2bo5 n SER 83 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2bo5 n ASN 84 N 0.14 0.05 0.30 6.43 4.13 -1.26 -4.72 115.26 120.32 2bo5 n ASN 84 Ca 0.10 0.00 0.19 0.00 1.68 0.00 0.00 54.58 56.55 2bo5 n ASN 84 Cb 0.64 0.00 0.90 0.00 -1.54 0.00 0.00 39.78 39.78 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2bo5 h LEU 85 N 0.00 0.00 0.45 3.41 5.85 -1.76 -0.58 115.31 122.67 2bo5 h LEU 85 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2bo5 h LEU 85 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2bo5 h LEU 85 CO 0.00 0.01 -0.22 0.40 -0.34 0.00 0.00 178.44 178.30 2bo5 h ILE 86 N 0.00 0.34 0.00 4.05 5.03 -1.48 0.11 117.51 125.56 2bo5 h ILE 86 Ca -0.00 -0.55 -0.01 0.00 -0.12 0.00 0.00 64.86 64.18 2bo5 h ILE 86 Cb 0.30 0.51 -0.00 0.00 -3.03 0.00 0.00 36.82 34.60 2bo5 h ILE 86 CO 0.00 0.06 -0.07 0.78 -0.68 0.00 0.00 178.15 178.25 2bo5 h ASN 87 N -1.01 0.00 0.69 1.72 2.35 -1.78 -2.66 115.58 114.90 2bo5 h ASN 87 Ca -0.06 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.43 2bo5 h ASN 87 Cb 0.57 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2bo5 h ASN 87 CO 0.10 0.07 -1.19 0.25 -1.65 0.00 0.00 177.43 175.01 2bo5 h LEU 88 N 0.00 0.35 -0.55 1.61 6.46 -1.05 -1.58 115.31 120.55 2bo5 h LEU 88 Ca -0.00 -0.38 -0.16 0.00 -0.12 0.00 0.00 57.88 57.22 2bo5 h LEU 88 Cb 0.52 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2bo5 h LEU 88 CO 0.01 1.29 -0.67 -0.07 -0.62 0.00 0.00 178.44 178.38 2bo5 h LEU 89 N 0.06 0.30 -3.48 2.25 4.07 -0.50 -3.03 115.31 114.98 2bo5 h LEU 89 Ca -0.11 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 2bo5 h LEU 89 Cb 1.93 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 43.56 2bo5 h LEU 89 CO 0.19 0.88 0.03 0.00 -1.08 0.00 0.00 178.44 178.47 2bo5 n ALA 90 N -2.47 3.69 -0.03 1.53 0.00 -1.03 0.11 120.51 122.32 2bo5 n ALA 90 Ca -0.03 -2.16 -0.21 0.00 0.00 0.00 0.00 53.44 51.05 2bo5 n ALA 90 Cb 0.66 -0.99 -0.13 0.00 0.00 0.00 0.00 19.45 18.99 2bo5 n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bo5 h GLU 91 N 2.98 0.16 -0.11 0.00 4.81 -1.15 -3.39 114.58 117.88 2bo5 h GLU 91 Ca 0.04 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2bo5 h GLU 91 Cb 1.84 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.32 2bo5 h GLU 91 CO 0.43 1.13 0.00 0.09 -0.73 0.00 0.00 179.01 179.94 2bo5 n ASN 92 N -4.08 2.73 -0.82 1.04 3.02 -1.26 -4.95 115.26 110.93 2bo5 n ASN 92 Ca -0.26 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 2bo5 n ASN 92 Cb 0.82 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo5 n GLY 93 N -0.73 0.52 2.02 7.41 0.00 -1.26 -4.97 105.19 108.18 2bo5 n GLY 93 Ca 0.13 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 2bo5 n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bo5 n ARG 94 N -0.82 2.51 -1.21 1.61 3.00 0.31 -4.39 116.66 117.67 2bo5 n ARG 94 Ca 0.00 -2.67 -0.24 0.00 -0.00 0.00 0.00 57.85 54.94 2bo5 n ARG 94 Cb 0.44 -2.06 0.16 0.00 0.00 0.00 0.00 32.46 31.00 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2bo5 n LEU 95 N -0.69 6.61 -0.03 6.15 4.77 -1.19 -3.70 117.00 128.92 2bo5 n LEU 95 Ca 0.48 -3.75 -0.04 0.00 -0.03 0.00 0.00 56.01 52.66 2bo5 n LEU 95 Cb 1.46 -0.83 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 2bo5 n LEU 95 CO 0.49 1.15 -0.71 0.35 -1.33 0.00 0.00 177.39 177.35 2bo5 n THR 96 N -1.11 0.38 -1.26 -5.08 -2.24 -1.26 -4.72 114.28 99.00 2bo5 n THR 96 Ca 0.58 -0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.28 2bo5 n THR 96 Cb 1.45 -0.76 0.15 0.00 -2.10 0.00 0.00 70.33 69.06 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bo5 n ASN 97 N -2.60 2.09 -0.29 3.42 3.02 -1.26 -4.84 115.26 114.80 2bo5 n ASN 97 Ca -0.11 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.19 2bo5 n ASN 97 Cb 0.64 -0.45 0.07 0.00 -0.61 0.00 0.00 39.78 39.43 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bo5 h THR 98 N 0.58 0.14 -0.03 3.41 1.03 -1.85 0.83 112.91 117.02 2bo5 h THR 98 Ca -0.00 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.41 2bo5 h THR 98 Cb 1.02 0.14 -0.00 0.00 -1.07 0.00 0.00 68.15 68.24 2bo5 h THR 98 CO 0.00 0.00 0.20 1.55 -0.01 0.00 0.00 175.52 177.26 2bo5 h PRO 99 N -0.04 0.00 0.03 0.00 0.13 -1.86 0.51 132.00 130.77 2bo5 h PRO 99 Ca 0.35 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.27 2bo5 h PRO 99 Cb 0.59 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2bo5 h PRO 99 CO -0.84 0.00 -0.97 0.00 -0.23 0.00 0.00 178.00 175.96 2bo5 h ALA 100 N 1.62 0.39 0.00 -0.56 0.00 0.37 -3.17 119.26 117.92 2bo5 h ALA 100 Ca 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 2bo5 h ALA 100 Cb 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bo5 h ALA 100 CO -0.00 0.95 -0.15 -0.24 0.00 0.00 0.00 179.25 179.80 2bo5 h VAL 101 N 0.11 0.38 -0.04 0.00 3.04 -0.72 -2.93 116.25 116.09 2bo5 h VAL 101 Ca -0.06 -0.95 -0.16 0.00 -1.01 0.00 0.00 66.70 64.52 2bo5 h VAL 101 Cb 1.64 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 32.61 2bo5 h VAL 101 CO 0.15 0.15 -0.68 0.40 -1.01 0.00 0.00 177.57 176.58 2bo5 h ILE 102 N 0.00 1.43 -0.14 3.17 2.04 -1.50 -3.22 117.51 119.29 2bo5 h ILE 102 Ca -0.00 -2.20 0.02 0.00 1.00 0.00 0.00 64.86 63.67 2bo5 h ILE 102 Cb 0.69 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2bo5 h ILE 102 CO 0.02 0.64 0.01 0.28 0.00 0.00 0.00 178.15 179.10 2bo5 h SER 103 N 0.12 -0.03 -0.29 1.72 0.02 -1.56 -1.38 113.55 112.14 2bo5 h SER 103 Ca -0.02 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2bo5 h SER 103 Cb 1.22 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2bo5 h SER 103 CO 0.10 0.00 0.21 0.00 -1.14 0.00 0.00 176.83 176.00 2bo5 h ALA 104 N 1.11 2.13 0.00 3.77 0.00 -1.66 0.27 119.26 124.87 2bo5 h ALA 104 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bo5 h ALA 104 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bo5 h ALA 104 CO -0.10 -0.19 -0.03 0.35 0.00 0.00 0.00 179.25 179.27 2bo5 h PHE 105 N 0.12 0.00 0.00 0.00 3.04 -1.27 0.85 116.94 119.69 2bo5 h PHE 105 Ca 0.13 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2bo5 h PHE 105 Cb 0.39 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.90 2bo5 h PHE 105 CO -0.00 0.03 -0.40 1.03 -2.02 0.00 0.00 178.31 176.95 2bo5 h SER 106 N 0.00 0.00 0.04 0.41 0.87 -0.84 -1.97 113.55 112.06 2bo5 h SER 106 Ca -0.00 -0.03 -0.36 0.00 -1.23 0.00 0.00 61.79 60.17 2bo5 h SER 106 Cb 0.06 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 2bo5 h SER 106 CO 0.00 0.01 -2.33 0.41 -0.53 0.00 0.00 176.83 174.39 2bo5 n THR 107 N -2.74 1.42 0.15 2.23 -1.04 -0.46 -4.20 114.28 109.63 2bo5 n THR 107 Ca 0.03 -0.83 0.04 0.00 -2.04 0.00 0.00 64.05 61.25 2bo5 n THR 107 Cb 0.51 -0.60 0.04 0.00 -1.82 0.00 0.00 70.33 68.46 2bo5 n THR 107 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2bo5 h MET 108 N 0.00 0.00 -0.53 -2.82 2.86 0.57 -3.19 114.93 111.82 2bo5 h MET 108 Ca -0.53 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.08 2bo5 h MET 108 Cb 2.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.83 2bo5 h MET 108 CO 0.02 0.41 0.21 0.00 1.06 0.00 0.00 176.91 178.62 2bo5 h MET 109 N 0.00 0.76 -0.09 1.72 3.00 -1.52 -0.76 114.93 118.05 2bo5 h MET 109 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 59.70 59.60 2bo5 h MET 109 Cb 1.33 -0.14 -0.00 0.00 0.00 0.00 0.00 31.60 32.79 2bo5 h MET 109 CO 0.05 0.63 0.19 0.77 0.00 0.00 0.00 176.91 178.55 2bo5 h SER 110 N 0.76 0.00 0.15 -0.10 0.02 -1.72 0.16 113.55 112.82 2bo5 h SER 110 Ca 0.18 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.83 2bo5 h SER 110 Cb 0.15 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.72 2bo5 h SER 110 CO -0.02 0.00 -1.28 0.58 -1.14 0.00 0.00 176.83 174.98 2bo5 h VAL 111 N 0.00 1.28 0.01 2.27 2.07 -1.30 0.85 116.25 121.43 2bo5 h VAL 111 Ca 0.04 -2.49 -0.20 0.00 0.82 0.00 0.00 66.70 64.86 2bo5 h VAL 111 Cb 0.42 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2bo5 h VAL 111 CO -0.00 0.76 -0.96 1.12 0.02 0.00 0.00 177.57 178.51 2bo5 h HIS 112 N 0.26 0.07 0.00 1.57 -0.00 -1.06 0.87 115.15 116.87 2bo5 h HIS 112 Ca -0.20 -0.05 -0.19 0.00 -0.00 0.00 0.00 60.37 59.93 2bo5 h HIS 112 Cb 1.95 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.32 2bo5 h HIS 112 CO 0.12 0.97 -1.12 -0.09 -0.00 0.00 0.00 177.93 177.81 2bo5 h ARG 113 N 0.02 0.00 0.00 5.12 2.43 -0.84 -3.38 114.38 117.72 2bo5 h ARG 113 Ca -0.02 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2bo5 h ARG 113 Cb 1.67 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.20 2bo5 h ARG 113 CO 0.13 0.63 -1.33 0.41 -1.51 0.00 0.00 179.97 178.30 2bo5 n GLY 114 N 1.37 -0.19 2.34 2.80 0.00 0.29 -4.74 105.19 107.06 2bo5 n GLY 114 Ca -0.05 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2bo5 n GLY 114 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bo5 n GLU 115 N -3.59 3.57 -4.28 1.61 1.02 0.30 -4.86 120.64 114.41 2bo5 n GLU 115 Ca -0.18 -2.44 -0.19 0.00 -0.02 0.00 0.00 57.16 54.34 2bo5 n GLU 115 Cb 0.55 -2.54 -0.15 0.00 -0.02 0.00 0.00 31.44 29.28 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2bo5 s VAL 116 N 0.36 0.62 0.09 2.62 0.11 -1.19 -4.53 120.40 118.49 2bo5 s VAL 116 Ca 0.63 -0.28 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 2bo5 s VAL 116 Cb 0.23 -0.56 -0.09 0.00 -1.53 0.00 0.00 36.38 34.43 2bo5 s VAL 116 CO -0.08 0.20 1.43 1.55 -3.33 0.00 0.00 175.10 174.86 2bo5 h PRO 117 N 6.36 0.61 -5.43 1.54 0.13 -1.92 -3.37 132.00 129.91 2bo5 h PRO 117 Ca -0.33 -0.30 -0.47 0.00 -0.87 0.00 0.00 66.00 64.03 2bo5 h PRO 117 Cb 1.17 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2bo5 h PRO 117 CO 0.49 0.89 1.59 0.00 -0.23 0.00 0.00 178.00 180.73 2bo5 n THR 119 N 7.14 0.00 -1.24 0.00 -2.24 -1.26 -5.13 114.28 111.55 2bo5 n THR 119 Ca 0.47 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2bo5 n THR 119 Cb 0.46 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 2bo5 n THR 119 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05