#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 2.73 -3.48 3.13 0.00 -1.26 -5.01 120.51 116.63 2bo5 n ALA 2 Ca 0.00 -2.05 -0.28 0.00 0.00 0.00 0.00 53.44 51.11 2bo5 n ALA 2 Cb 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 2bo5 n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bo5 s LYS 3 N -1.61 0.80 0.12 0.00 2.20 -1.26 -5.12 119.74 114.88 2bo5 s LYS 3 Ca 0.22 -1.72 -0.03 0.00 -0.36 0.00 0.00 55.97 54.07 2bo5 s LYS 3 Cb 0.33 -1.51 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 2bo5 s LYS 3 CO -0.09 -1.27 0.10 -0.51 -0.36 0.00 0.00 175.35 173.23 2bo5 s LEU 4 N 0.58 1.69 0.22 5.43 1.02 -1.26 -5.15 118.68 121.21 2bo5 s LEU 4 Ca 0.23 -1.05 -0.29 0.00 0.02 0.00 0.00 54.13 53.04 2bo5 s LEU 4 Cb -0.14 0.54 -0.09 0.00 0.02 0.00 0.00 46.19 46.53 2bo5 s LEU 4 CO -0.07 -0.74 0.90 0.54 0.02 0.00 0.00 176.35 177.00 2bo5 s VAL 5 N -3.99 4.15 -0.24 -1.59 0.11 -1.26 -5.04 120.40 112.53 2bo5 s VAL 5 Ca 0.18 2.00 -0.35 0.00 -2.93 0.00 0.00 61.98 60.88 2bo5 s VAL 5 Cb 0.06 -4.28 0.16 0.00 -1.53 0.00 0.00 36.38 30.79 2bo5 s VAL 5 CO -0.02 0.50 1.29 0.00 -3.33 0.00 0.00 175.10 173.54 2bo5 s ARG 6 N -1.16 0.18 0.65 1.54 1.70 -1.26 -5.17 118.95 115.43 2bo5 s ARG 6 Ca 0.40 -0.04 -0.16 0.00 -0.47 0.00 0.00 55.73 55.46 2bo5 s ARG 6 Cb -0.25 0.08 -0.01 0.00 -0.57 0.00 0.00 34.95 34.20 2bo5 s ARG 6 CO 0.31 -0.07 1.13 -1.25 -1.08 0.00 0.00 175.30 174.33 2bo5 s PRO 7 N -1.92 2.81 0.04 3.89 0.04 -1.26 -4.99 135.00 133.62 2bo5 s PRO 7 Ca 0.09 1.50 -0.28 0.00 0.04 0.00 0.00 61.00 62.35 2bo5 s PRO 7 Cb -0.01 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 2bo5 s PRO 7 CO -0.04 -1.26 1.42 -1.00 0.04 0.00 0.00 177.00 176.16 2bo5 h PRO 8 N 0.22 -0.61 -0.99 0.56 0.13 -2.04 -3.44 132.00 125.84 2bo5 h PRO 8 Ca -0.48 0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.76 2bo5 h PRO 8 Cb 1.26 0.14 -0.21 0.00 0.13 0.00 0.00 31.00 32.32 2bo5 h PRO 8 CO 0.54 -0.33 -0.32 0.14 -0.23 0.00 0.00 178.00 177.80 2bo5 s VAL 9 N -5.35 -0.99 -0.27 1.56 -7.23 -1.26 -5.15 120.40 101.72 2bo5 s VAL 9 Ca -0.15 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.74 2bo5 s VAL 9 Cb 0.03 -0.99 0.18 0.00 0.56 0.00 0.00 36.38 36.15 2bo5 s VAL 9 CO 0.57 0.00 1.31 -1.10 -0.31 0.00 0.00 175.10 175.57 2bo5 s GLN 10 N 2.85 0.17 0.00 4.82 -0.21 -1.26 -4.95 119.66 121.07 2bo5 s GLN 10 Ca 0.15 0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.63 2bo5 s GLN 10 Cb -0.12 0.08 0.00 0.00 1.00 0.00 0.00 33.01 33.97 2bo5 s GLN 10 CO -0.24 -0.04 0.00 -0.89 -2.12 0.00 0.00 175.29 172.00 2bo5 n ILE 11 N 1.05 0.00 -1.18 1.08 -0.00 -1.17 -4.68 119.36 114.46 2bo5 n ILE 11 Ca -0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.61 2bo5 n ILE 11 Cb 0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.19 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2bo5 n TYR 12 N 0.00 -0.57 0.00 1.39 4.02 -1.26 0.80 117.16 121.54 2bo5 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2bo5 n TYR 12 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 39.34 37.41 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 -0.11 0.73 0.11 2.72 0.00 -1.26 -4.26 105.19 103.12 2bo5 n GLY 13 Ca -0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 1.35 0.00 -0.61 6.09 -1.99 0.30 117.51 122.65 2bo5 h ILE 14 Ca 0.00 -1.21 -0.09 0.00 -1.37 0.00 0.00 64.86 62.19 2bo5 h ILE 14 Cb 0.00 1.90 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 2bo5 h ILE 14 CO 0.00 0.35 -0.41 -0.33 -3.07 0.00 0.00 178.15 174.69 2bo5 h GLU 15 N -0.12 0.00 0.08 2.19 5.08 -1.49 -3.00 114.58 117.32 2bo5 h GLU 15 Ca 0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 2bo5 h GLU 15 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2bo5 h GLU 15 CO 0.02 0.41 -1.17 0.78 -1.00 0.00 0.00 179.01 178.05 2bo5 h GLY 16 N 2.65 0.19 2.00 -3.84 0.00 0.47 -3.22 103.07 101.31 2bo5 h GLY 16 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2bo5 h GLY 16 CO 0.05 0.43 -0.22 -0.09 0.00 0.00 0.00 176.54 176.71 2bo5 h ARG 17 N 0.05 0.00 0.06 4.80 2.43 -0.34 -2.68 114.38 118.69 2bo5 h ARG 17 Ca -0.09 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2bo5 h ARG 17 Cb 1.90 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.42 2bo5 h ARG 17 CO 0.17 0.22 -0.16 1.88 -1.51 0.00 0.00 179.97 180.57 2bo5 h TYR 18 N 0.00 -0.42 -0.46 2.20 -1.99 -1.54 0.98 116.97 115.75 2bo5 h TYR 18 Ca -0.00 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 2bo5 h TYR 18 Cb 0.59 0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.48 2bo5 h TYR 18 CO 0.00 -0.24 -0.12 0.00 -0.00 0.00 0.00 178.16 177.80 2bo5 h ALA 19 N 0.58 0.63 0.00 3.88 0.00 -1.68 -2.47 119.26 120.20 2bo5 h ALA 19 Ca 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bo5 h ALA 19 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bo5 h ALA 19 CO -0.11 0.53 -0.01 1.79 0.00 0.00 0.00 179.25 181.45 2bo5 h THR 20 N 0.72 0.02 -0.06 0.00 1.35 -1.13 0.92 112.91 114.74 2bo5 h THR 20 Ca 0.11 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2bo5 h THR 20 Cb 0.67 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2bo5 h THR 20 CO 0.05 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2bo5 n ALA 21 N -2.09 2.54 0.00 6.62 0.00 0.34 -1.61 120.51 126.31 2bo5 n ALA 21 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2bo5 n ALA 21 Cb 0.27 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.42 2.48 0.21 0.00 0.00 -0.62 -4.59 117.00 114.90 2bo5 n LEU 22 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.32 2bo5 n LEU 22 Cb 0.39 0.00 0.33 0.00 0.00 0.00 0.00 43.42 44.14 2bo5 n LEU 22 CO 0.16 0.41 0.86 0.10 0.00 0.00 0.00 177.39 178.92 2bo5 h TYR 23 N 0.00 0.00 -0.91 1.96 -0.00 0.69 -3.18 116.97 115.53 2bo5 h TYR 23 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.94 2bo5 h TYR 23 Cb 1.00 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.61 2bo5 h TYR 23 CO 0.00 0.00 0.44 1.03 -0.00 0.00 0.00 178.16 179.63 2bo5 h SER 24 N 0.00 0.44 0.31 0.10 0.87 -1.44 1.97 113.55 115.80 2bo5 h SER 24 Ca 0.00 0.14 -0.21 0.00 -1.23 0.00 0.00 61.79 60.49 2bo5 h SER 24 Cb 0.83 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2bo5 h SER 24 CO 0.00 0.07 -0.86 0.00 -0.53 0.00 0.00 176.83 175.51 2bo5 h ALA 25 N 1.68 0.45 0.00 6.23 0.00 -1.83 -3.00 119.26 122.79 2bo5 h ALA 25 Ca 0.55 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2bo5 h ALA 25 Cb 0.99 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2bo5 h ALA 25 CO -0.48 0.80 -0.24 0.00 0.00 0.00 0.00 179.25 179.33 2bo5 h ALA 26 N 0.81 1.35 -0.04 0.00 0.00 0.59 -2.94 119.26 119.02 2bo5 h ALA 26 Ca -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2bo5 h ALA 26 Cb 1.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2bo5 h ALA 26 CO 0.15 0.30 -0.02 0.66 0.00 0.00 0.00 179.25 180.34 2bo5 h SER 27 N 0.00 0.09 -0.68 0.00 4.64 0.28 1.23 113.55 119.11 2bo5 h SER 27 Ca -0.00 -0.39 0.16 0.00 -0.47 0.00 0.00 61.79 61.08 2bo5 h SER 27 Cb 0.50 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2bo5 h SER 27 CO 0.03 0.46 0.47 0.50 -0.87 0.00 0.00 176.83 177.43 2bo5 h LYS 28 N -0.28 0.21 0.10 4.77 3.64 -1.47 -1.73 116.57 121.80 2bo5 h LYS 28 Ca 0.01 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 2bo5 h LYS 28 Cb 0.43 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2bo5 h LYS 28 CO 0.01 0.14 -1.53 0.37 -2.27 0.00 0.00 179.45 176.17 2bo5 h GLN 29 N 0.22 0.21 0.00 1.90 4.15 -1.41 -3.49 115.11 116.68 2bo5 h GLN 29 Ca 0.33 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2bo5 h GLN 29 Cb 1.00 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2bo5 h GLN 29 CO -0.07 1.17 0.00 -1.71 -1.93 0.00 0.00 178.83 176.30 2bo5 n ASN 30 N -3.90 0.00 -0.64 -0.69 5.15 0.39 -5.00 115.26 110.58 2bo5 n ASN 30 Ca -0.28 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.76 2bo5 n ASN 30 Cb 0.90 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 40.32 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 -0.69 1.80 -0.37 1.20 4.01 0.61 -4.32 118.16 120.41 2bo5 n LYS 31 Ca 0.00 -1.25 0.38 0.00 -0.51 0.00 0.00 58.31 56.93 2bo5 n LYS 31 Cb 0.00 -1.28 0.73 0.00 -0.51 0.00 0.00 35.03 33.97 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 2.05 0.00 -0.30 -0.35 -0.00 -1.93 2.23 115.31 117.01 2bo5 h LEU 32 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.68 2bo5 h LEU 32 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 2bo5 h LEU 32 CO 0.00 0.00 -0.86 -0.08 -0.00 0.00 0.00 178.44 177.50 2bo5 h GLU 33 N 0.00 0.21 -0.00 1.13 4.57 -1.96 0.97 114.58 119.50 2bo5 h GLU 33 Ca 0.62 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 2bo5 h GLU 33 Cb 2.65 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 31.31 2bo5 h GLU 33 CO -0.01 0.95 -0.36 0.94 -1.18 0.00 0.00 179.01 179.35 2bo5 n GLN 34 N -3.68 0.21 -0.05 1.92 -0.06 0.71 -2.80 117.38 113.63 2bo5 n GLN 34 Ca -0.04 -0.11 -0.05 0.00 -2.00 0.00 0.00 57.00 54.81 2bo5 n GLN 34 Cb 0.80 -1.50 -0.07 0.00 -4.06 0.00 0.00 30.24 25.41 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2bo5 n VAL 35 N -1.30 0.61 0.01 1.69 0.31 0.15 -3.94 118.33 115.85 2bo5 n VAL 35 Ca 0.08 -0.36 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 2bo5 n VAL 35 Cb 0.33 -0.78 -0.12 0.00 -0.91 0.00 0.00 33.84 32.36 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 0.38 0.00 5.55 4.22 0.85 -2.22 114.58 123.35 2bo5 h GLU 36 Ca -0.24 -0.45 -0.08 0.00 0.08 0.00 0.00 59.36 58.68 2bo5 h GLU 36 Cb 1.53 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 2bo5 h GLU 36 CO 0.01 1.13 -0.36 0.87 -2.18 0.00 0.00 179.01 178.48 2bo5 h LYS 37 N -0.18 0.00 -0.57 1.92 1.57 -1.66 -1.34 116.57 116.30 2bo5 h LYS 37 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2bo5 h LYS 37 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2bo5 h LYS 37 CO 0.12 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.75 2bo5 n GLU 38 N -3.77 2.38 -0.03 3.15 4.71 -1.18 -3.57 120.64 122.32 2bo5 n GLU 38 Ca -0.01 -1.44 -0.04 0.00 -0.01 0.00 0.00 57.16 55.66 2bo5 n GLU 38 Cb 0.44 -1.57 -0.05 0.00 -1.01 0.00 0.00 31.44 29.25 2bo5 n GLU 38 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2bo5 n LEU 39 N 0.45 0.75 0.16 -4.62 4.77 -0.53 -4.49 117.00 113.48 2bo5 n LEU 39 Ca 0.13 -0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.12 2bo5 n LEU 39 Cb 0.51 0.05 0.20 0.00 -2.33 0.00 0.00 43.42 41.85 2bo5 n LEU 39 CO 0.12 0.28 0.55 0.25 -1.33 0.00 0.00 177.39 177.27 2bo5 h LEU 40 N 0.00 0.00 -0.84 2.23 5.85 -1.56 -3.07 115.31 117.92 2bo5 h LEU 40 Ca -0.18 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 2bo5 h LEU 40 Cb 1.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2bo5 h LEU 40 CO -0.00 0.51 0.02 -0.09 -0.34 0.00 0.00 178.44 178.54 2bo5 h ARG 41 N 0.00 0.89 0.00 1.25 9.65 -1.80 -1.80 114.38 122.57 2bo5 h ARG 41 Ca -0.01 -0.24 -0.08 0.00 -1.10 0.00 0.00 59.98 58.55 2bo5 h ARG 41 Cb 1.11 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2bo5 h ARG 41 CO 0.07 0.87 -0.39 0.28 2.80 0.00 0.00 179.97 183.60 2bo5 h VAL 42 N 0.83 1.17 -0.09 0.20 2.07 -1.76 -2.60 116.25 116.06 2bo5 h VAL 42 Ca 0.16 -1.38 -0.20 0.00 0.82 0.00 0.00 66.70 66.09 2bo5 h VAL 42 Cb 0.46 1.77 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2bo5 h VAL 42 CO 0.02 0.38 -0.74 1.23 0.02 0.00 0.00 177.57 178.48 2bo5 h GLY 43 N 1.35 0.74 1.85 2.17 0.00 -1.38 -3.16 103.07 104.64 2bo5 h GLY 43 Ca -0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 47.33 46.18 2bo5 h GLY 43 CO 0.05 0.99 -0.11 -1.61 0.00 0.00 0.00 176.54 175.85 2bo5 h GLN 44 N 0.33 0.19 0.00 4.80 4.15 -1.22 -1.30 115.11 122.06 2bo5 h GLN 44 Ca -0.07 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2bo5 h GLN 44 Cb 1.39 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2bo5 h GLN 44 CO 0.15 0.31 0.00 0.82 -1.93 0.00 0.00 178.83 178.18 2bo5 h ILE 45 N 0.18 0.00 0.08 2.39 2.04 -1.43 -1.00 117.51 119.77 2bo5 h ILE 45 Ca 0.04 -0.12 -0.31 0.00 1.00 0.00 0.00 64.86 65.47 2bo5 h ILE 45 Cb 0.32 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2bo5 h ILE 45 CO 0.02 0.00 -1.68 -0.07 0.00 0.00 0.00 178.15 176.42 2bo5 h LEU 46 N 0.00 0.27 -0.72 1.44 4.07 -1.31 -3.33 115.31 115.73 2bo5 h LEU 46 Ca 0.00 -0.47 -0.07 0.00 0.08 0.00 0.00 57.88 57.43 2bo5 h LEU 46 Cb 0.12 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2bo5 h LEU 46 CO 0.00 1.40 -0.31 0.11 -1.08 0.00 0.00 178.44 178.56 2bo5 h LYS 47 N 0.05 0.00 -6.01 1.13 6.56 -1.25 -3.40 116.57 113.64 2bo5 h LYS 47 Ca -0.29 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 58.71 2bo5 h LYS 47 Cb 2.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.67 2bo5 h LYS 47 CO 0.12 0.31 1.48 0.39 -2.06 0.00 0.00 179.45 179.69 2bo5 n GLU 48 N -3.35 2.01 -0.34 3.15 1.02 -0.46 -4.84 120.64 117.82 2bo5 n GLU 48 Ca 0.01 0.57 0.17 0.00 -0.02 0.00 0.00 57.16 57.88 2bo5 n GLU 48 Cb 0.53 -3.21 0.39 0.00 -0.02 0.00 0.00 31.44 29.14 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2bo5 h PRO 49 N 14.71 0.58 0.00 3.49 0.11 -1.91 0.39 132.00 149.37 2bo5 h PRO 49 Ca -0.41 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 2bo5 h PRO 49 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2bo5 h PRO 49 CO 0.96 0.39 -0.54 0.87 -0.21 0.00 0.00 178.00 179.46 2bo5 h LYS 50 N 0.60 0.00 0.09 1.05 6.56 -1.95 -3.08 116.57 119.83 2bo5 h LYS 50 Ca 0.60 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.94 2bo5 h LYS 50 Cb 1.16 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2bo5 h LYS 50 CO -0.38 0.54 -1.14 0.52 -2.06 0.00 0.00 179.45 176.93 2bo5 h MET 51 N 0.00 0.23 -0.07 3.15 2.86 -0.62 -3.24 114.93 117.24 2bo5 h MET 51 Ca -0.01 -0.36 0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2bo5 h MET 51 Cb 0.98 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 2bo5 h MET 51 CO 0.07 1.15 0.18 0.00 1.06 0.00 0.00 176.91 179.37 2bo5 h ALA 52 N 0.70 1.41 0.00 6.32 0.00 -0.65 1.07 119.26 128.12 2bo5 h ALA 52 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bo5 h ALA 52 Cb 1.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2bo5 h ALA 52 CO 0.18 -0.22 -0.49 0.00 0.00 0.00 0.00 179.25 178.73 2bo5 n ALA 53 N -2.12 3.39 -0.01 0.00 0.00 -1.22 -3.86 120.51 116.69 2bo5 n ALA 53 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2bo5 n ALA 53 Cb 0.26 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.58 4.29 -1.97 0.00 7.64 0.90 -4.02 113.62 118.88 2bo5 n SER 54 Ca 0.05 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.75 2bo5 n SER 54 Cb 0.35 0.61 0.15 0.00 -1.01 0.00 0.00 64.21 64.31 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2bo5 n LEU 55 N -2.07 5.96 0.00 -3.43 7.94 0.33 -4.14 117.00 121.59 2bo5 n LEU 55 Ca -0.04 -3.16 0.00 0.00 -1.11 0.00 0.00 56.01 51.69 2bo5 n LEU 55 Cb 0.56 -0.77 0.00 0.00 0.53 0.00 0.00 43.42 43.74 2bo5 n LEU 55 CO 0.06 0.93 0.00 -0.11 -1.11 0.00 0.00 177.39 177.16 2bo5 n LEU 56 N -0.78 0.00 -4.67 -1.96 0.00 -1.25 -4.87 117.00 103.46 2bo5 n LEU 56 Ca 0.47 0.00 -0.41 0.00 0.00 0.00 0.00 56.01 56.07 2bo5 n LEU 56 Cb 1.43 0.00 0.01 0.00 0.00 0.00 0.00 43.42 44.86 2bo5 n LEU 56 CO 0.48 0.00 0.80 -3.20 0.00 0.00 0.00 177.39 175.47 2bo5 n ASN 57 N -0.66 2.15 0.00 1.96 2.85 -1.26 -4.88 115.26 115.43 2bo5 n ASN 57 Ca 0.00 1.08 0.15 0.00 -0.11 0.00 0.00 54.58 55.70 2bo5 n ASN 57 Cb 0.00 -1.46 0.89 0.00 1.24 0.00 0.00 39.78 40.45 2bo5 n ASN 57 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2bo5 n PRO 58 N 0.01 0.95 0.05 1.20 -0.04 -1.26 -3.20 135.00 132.70 2bo5 n PRO 58 Ca 0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2bo5 n PRO 58 Cb 0.40 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2bo5 h TYR 59 N 0.00 0.00 0.00 0.54 -1.99 -1.96 -3.32 116.97 110.25 2bo5 h TYR 59 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bo5 h TYR 59 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2bo5 h TYR 59 CO 0.00 0.50 0.00 1.33 -0.00 0.00 0.00 178.16 179.99 2bo5 n VAL 60 N -2.90 0.95 -1.15 -2.88 0.24 -1.19 -4.98 118.33 106.42 2bo5 n VAL 60 Ca -0.07 0.44 0.05 0.00 -2.04 0.00 0.00 64.34 62.71 2bo5 n VAL 60 Cb 0.79 -1.39 -0.03 0.00 -1.47 0.00 0.00 33.84 31.75 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 -2.21 -2.91 -1.52 7.34 5.02 -1.25 -2.24 118.16 120.40 2bo5 n LYS 61 Ca 0.01 2.30 -0.28 0.00 -2.02 0.00 0.00 58.31 58.32 2bo5 n LYS 61 Cb 0.14 -3.00 -0.06 0.00 -0.02 0.00 0.00 35.03 32.10 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2bo5 n ARG 62 N -2.83 2.55 0.00 1.97 3.00 -1.26 -3.83 116.66 116.26 2bo5 n ARG 62 Ca -0.03 -2.39 0.00 0.00 -0.00 0.00 0.00 57.85 55.43 2bo5 n ARG 62 Cb 0.42 -2.18 0.00 0.00 0.00 0.00 0.00 32.46 30.70 2bo5 n ARG 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo5 n SER 63 N 0.98 0.00 -0.20 6.15 3.41 -1.26 -4.86 113.62 117.84 2bo5 n SER 63 Ca 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 59.04 2bo5 n SER 63 Cb 0.54 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.57 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2bo5 h VAL 64 N 0.00 1.26 -0.04 -3.33 2.07 -1.69 -2.41 116.25 112.11 2bo5 h VAL 64 Ca 0.00 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2bo5 h VAL 64 Cb 0.00 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2bo5 h VAL 64 CO 0.00 0.38 -0.04 0.50 0.02 0.00 0.00 177.57 178.43 2bo5 h LYS 65 N 0.95 0.06 -0.70 1.57 3.11 -1.55 -1.87 116.57 118.13 2bo5 h LYS 65 Ca 0.19 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.03 2bo5 h LYS 65 Cb 0.45 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.63 2bo5 h LYS 65 CO 0.02 0.11 0.46 0.28 -2.81 0.00 0.00 179.45 177.51 2bo5 h VAL 66 N 0.06 1.17 -0.34 2.00 2.07 -1.74 -2.13 116.25 117.34 2bo5 h VAL 66 Ca 0.01 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2bo5 h VAL 66 Cb 0.12 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2bo5 h VAL 66 CO 0.01 0.17 0.10 0.50 0.02 0.00 0.00 177.57 178.37 2bo5 h LYS 67 N 0.93 0.53 0.00 1.57 3.11 -1.39 -2.53 116.57 118.79 2bo5 h LYS 67 Ca 0.26 -0.12 -0.02 0.00 -2.81 0.00 0.00 60.65 57.96 2bo5 h LYS 67 Cb -0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.07 2bo5 h LYS 67 CO -0.06 0.56 -0.11 0.77 -2.81 0.00 0.00 179.45 177.80 2bo5 h SER 68 N 0.40 0.00 -0.09 4.20 0.02 -1.44 -1.86 113.55 114.78 2bo5 h SER 68 Ca 0.11 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2bo5 h SER 68 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2bo5 h SER 68 CO -0.00 0.11 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.60 2bo5 h LEU 69 N 0.00 0.41 -0.60 5.07 3.38 -0.97 0.85 115.31 123.45 2bo5 h LEU 69 Ca -0.00 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2bo5 h LEU 69 Cb 0.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bo5 h LEU 69 CO 0.01 0.57 -0.10 -1.28 0.09 0.00 0.00 178.44 177.73 2bo5 h SER 70 N 0.39 1.00 0.76 -0.43 0.87 -1.19 1.00 113.55 115.96 2bo5 h SER 70 Ca 0.07 -0.33 -0.25 0.00 -1.23 0.00 0.00 61.79 60.06 2bo5 h SER 70 Cb 0.47 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 2bo5 h SER 70 CO 0.03 1.11 -1.33 -0.78 -0.53 0.00 0.00 176.83 175.32 2bo5 h ASP 71 N 0.90 0.00 1.09 6.23 3.58 -1.43 -3.28 116.42 123.50 2bo5 h ASP 71 Ca 0.14 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 2bo5 h ASP 71 Cb 0.66 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 2bo5 h ASP 71 CO 0.05 1.00 -0.64 -0.03 -2.88 0.00 0.00 179.24 176.73 2bo5 h MET 72 N 0.00 0.00 -0.00 0.28 4.05 0.85 -3.03 114.93 117.08 2bo5 h MET 72 Ca -0.14 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 2bo5 h MET 72 Cb 1.88 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.68 2bo5 h MET 72 CO 0.11 0.64 -0.17 0.00 0.23 0.00 0.00 176.91 177.72 2bo5 h THR 73 N 0.00 1.12 -0.85 -0.77 1.03 0.99 -0.88 112.91 113.55 2bo5 h THR 73 Ca -0.01 -0.57 0.25 0.00 -0.01 0.00 0.00 66.41 66.07 2bo5 h THR 73 Cb 1.36 1.31 -0.03 0.00 -1.07 0.00 0.00 68.15 69.71 2bo5 h THR 73 CO 0.08 0.16 0.69 0.00 -0.01 0.00 0.00 175.52 176.45 2bo5 h ALA 74 N 1.83 2.73 0.00 0.00 0.00 -1.62 0.56 119.26 122.75 2bo5 h ALA 74 Ca -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2bo5 h ALA 74 Cb 0.30 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bo5 h ALA 74 CO 0.02 -1.13 -2.00 1.63 0.00 0.00 0.00 179.25 177.77 2bo5 n LYS 75 N -4.00 0.66 0.10 0.00 4.01 -0.38 -4.58 118.16 113.96 2bo5 n LYS 75 Ca 0.18 -0.13 -0.05 0.00 -0.51 0.00 0.00 58.31 57.80 2bo5 n LYS 75 Cb 0.99 -1.55 -0.02 0.00 -0.51 0.00 0.00 35.03 33.94 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2bo5 h GLU 76 N 0.00 -0.29 0.00 1.97 4.39 0.55 -3.49 114.58 117.70 2bo5 h GLU 76 Ca -0.11 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2bo5 h GLU 76 Cb 1.26 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2bo5 h GLU 76 CO 0.01 -0.19 0.00 1.63 -1.16 0.00 0.00 179.01 179.29 2bo5 n LYS 77 N -3.95 0.00 -0.32 2.33 5.02 -0.05 -5.00 118.16 116.19 2bo5 n LYS 77 Ca -0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 2bo5 n LYS 77 Cb 0.12 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.21 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bo5 n PHE 78 N 0.00 -1.85 0.00 2.13 3.72 -1.25 -4.81 117.46 115.40 2bo5 n PHE 78 Ca 0.00 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2bo5 n PHE 78 Cb 0.00 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 2bo5 n PHE 78 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bo5 n SER 79 N -1.15 0.00 0.00 4.37 2.88 -1.26 -4.74 113.62 113.73 2bo5 n SER 79 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2bo5 n SER 79 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bo5 n PRO 80 N 0.00 0.00 -0.21 -1.46 -0.04 -1.26 -4.05 135.00 127.99 2bo5 n PRO 80 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2bo5 n PRO 80 Cb 0.00 -0.45 0.27 0.00 -0.04 0.00 0.00 33.50 33.27 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 -2.49 2.85 0.00 1.53 7.99 -1.26 -3.77 117.00 121.85 2bo5 n LEU 81 Ca 0.00 -1.31 0.00 0.00 -0.01 0.00 0.00 56.01 54.69 2bo5 n LEU 81 Cb 0.00 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.04 2bo5 n LEU 81 CO 0.00 0.66 0.16 0.41 -1.51 0.00 0.00 177.39 177.10 2bo5 n THR 82 N 1.07 0.00 0.24 -5.08 -1.04 -1.26 -4.55 114.28 103.67 2bo5 n THR 82 Ca 0.18 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.05 61.80 2bo5 n THR 82 Cb 0.49 1.32 0.07 0.00 -1.82 0.00 0.00 70.33 70.39 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 -0.03 3.17 0.00 8.00 7.64 -1.25 -1.39 113.62 129.77 2bo5 n SER 83 Ca 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.36 2bo5 n SER 83 Cb 0.08 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2bo5 n SER 83 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bo5 n ASN 84 N -0.03 0.00 0.29 6.43 4.05 -1.26 -4.76 115.26 119.98 2bo5 n ASN 84 Ca 0.19 0.00 0.18 0.00 0.45 0.00 0.00 54.58 55.40 2bo5 n ASN 84 Cb 0.86 0.05 0.80 0.00 1.23 0.00 0.00 39.78 42.73 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2bo5 h LEU 85 N 0.00 0.00 0.25 1.20 5.85 -1.79 0.20 115.31 121.01 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bo5 h LEU 85 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bo5 h LEU 85 CO 0.00 0.02 -0.12 0.40 -0.34 0.00 0.00 178.44 178.40 2bo5 h ILE 86 N 0.00 0.70 0.00 4.05 5.03 -1.52 0.71 117.51 126.48 2bo5 h ILE 86 Ca -0.00 -0.86 -0.07 0.00 -0.12 0.00 0.00 64.86 63.81 2bo5 h ILE 86 Cb 0.39 1.11 -0.01 0.00 -3.03 0.00 0.00 36.82 35.28 2bo5 h ILE 86 CO 0.00 0.16 -0.36 0.78 -0.68 0.00 0.00 178.15 178.05 2bo5 h ASN 87 N -0.85 0.00 0.05 1.72 2.35 -1.78 -2.67 115.58 114.41 2bo5 h ASN 87 Ca -0.03 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.52 2bo5 h ASN 87 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2bo5 h ASN 87 CO 0.06 0.36 -0.72 0.25 -1.65 0.00 0.00 177.43 175.72 2bo5 h LEU 88 N 0.00 0.70 -1.19 1.61 7.12 -0.95 -1.94 115.31 120.65 2bo5 h LEU 88 Ca -0.00 -0.44 -0.06 0.00 0.13 0.00 0.00 57.88 57.50 2bo5 h LEU 88 Cb 0.70 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 2bo5 h LEU 88 CO 0.05 1.21 -0.29 -0.07 -0.13 0.00 0.00 178.44 179.20 2bo5 h LEU 89 N 0.41 0.00 -3.13 2.25 3.38 -0.59 -2.57 115.31 115.07 2bo5 h LEU 89 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bo5 h LEU 89 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2bo5 h LEU 89 CO 0.14 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.95 2bo5 n ALA 90 N -2.29 2.95 -0.01 1.53 0.00 -1.03 -1.24 120.51 120.42 2bo5 n ALA 90 Ca -0.01 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.79 2bo5 n ALA 90 Cb 0.43 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2bo5 n ALA 90 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bo5 n GLU 91 N 0.79 0.00 0.17 0.00 1.02 -0.74 -4.46 120.64 117.41 2bo5 n GLU 91 Ca 0.23 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.46 2bo5 n GLU 91 Cb 0.83 -0.27 0.60 0.00 -0.02 0.00 0.00 31.44 32.57 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2bo5 h ASN 92 N 0.00 0.11 0.00 1.62 -0.73 -1.79 -3.46 115.58 111.33 2bo5 h ASN 92 Ca 0.00 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2bo5 h ASN 92 Cb 0.00 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.56 2bo5 h ASN 92 CO 0.00 0.08 0.00 0.61 -0.37 0.00 0.00 177.43 177.75 2bo5 n GLY 93 N -1.54 1.94 1.62 1.57 0.00 -1.26 -5.01 105.19 102.51 2bo5 n GLY 93 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N -0.45 3.89 -0.26 1.61 3.00 -1.01 -4.18 116.66 119.26 2bo5 n ARG 94 Ca 0.00 -2.44 0.07 0.00 -0.01 0.00 0.00 57.85 55.46 2bo5 n ARG 94 Cb 0.00 -2.09 0.20 0.00 0.00 0.00 0.00 32.46 30.57 2bo5 n ARG 94 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2bo5 n LEU 95 N 0.39 2.53 -0.06 0.55 7.94 -0.37 -1.77 117.00 126.21 2bo5 n LEU 95 Ca 0.23 -1.27 -0.07 0.00 -1.11 0.00 0.00 56.01 53.80 2bo5 n LEU 95 Cb 1.02 -0.33 -0.07 0.00 0.53 0.00 0.00 43.42 44.57 2bo5 n LEU 95 CO 0.27 0.57 -0.88 0.41 -1.11 0.00 0.00 177.39 176.65 2bo5 n THR 96 N 0.73 0.73 -1.58 1.96 -1.04 -1.26 -4.59 114.28 109.24 2bo5 n THR 96 Ca 0.15 -0.37 0.06 0.00 -2.04 0.00 0.00 64.05 61.85 2bo5 n THR 96 Cb 0.42 -0.83 0.19 0.00 -1.82 0.00 0.00 70.33 68.30 2bo5 n THR 96 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2bo5 n ASN 97 N -2.60 1.75 0.04 8.00 5.15 -1.25 -4.79 115.26 121.55 2bo5 n ASN 97 Ca -0.20 -3.74 0.07 0.00 -0.60 0.00 0.00 54.58 50.11 2bo5 n ASN 97 Cb 0.80 -0.51 0.50 0.00 -0.53 0.00 0.00 39.78 40.04 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bo5 h THR 98 N 1.14 1.02 -0.04 -0.44 1.03 -1.60 -2.07 112.91 111.95 2bo5 h THR 98 Ca -0.01 -0.13 0.01 0.00 -0.01 0.00 0.00 66.41 66.28 2bo5 h THR 98 Cb 1.03 0.61 -0.00 0.00 -1.07 0.00 0.00 68.15 68.73 2bo5 h THR 98 CO 0.00 0.07 0.05 -0.65 -0.01 0.00 0.00 175.52 174.98 2bo5 h PRO 99 N 0.37 0.00 0.00 0.00 0.11 -1.87 -0.50 132.00 130.11 2bo5 h PRO 99 Ca 0.15 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 2bo5 h PRO 99 Cb 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2bo5 h PRO 99 CO -0.03 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 177.16 2bo5 h ALA 100 N 1.94 0.81 -0.01 -0.75 0.00 -1.74 -3.11 119.26 116.41 2bo5 h ALA 100 Ca 0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 2bo5 h ALA 100 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bo5 h ALA 100 CO -0.00 0.75 -0.60 0.28 0.00 0.00 0.00 179.25 179.68 2bo5 h VAL 101 N 0.00 1.42 -0.33 0.00 2.07 -1.17 -3.05 116.25 115.19 2bo5 h VAL 101 Ca -0.01 -2.05 -0.09 0.00 0.82 0.00 0.00 66.70 65.37 2bo5 h VAL 101 Cb 1.21 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2bo5 h VAL 101 CO 0.08 0.59 -0.19 0.40 0.02 0.00 0.00 177.57 178.47 2bo5 h ILE 102 N 0.03 1.26 -0.59 4.57 2.04 -1.46 -2.94 117.51 120.41 2bo5 h ILE 102 Ca -0.01 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2bo5 h ILE 102 Cb 1.07 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2bo5 h ILE 102 CO 0.08 0.40 0.36 -1.28 0.00 0.00 0.00 178.15 177.71 2bo5 h SER 103 N 0.55 0.71 -0.06 1.72 0.87 -1.57 -1.83 113.55 113.94 2bo5 h SER 103 Ca 0.09 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2bo5 h SER 103 Cb 0.63 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2bo5 h SER 103 CO 0.04 0.55 0.02 0.00 -0.53 0.00 0.00 176.83 176.92 2bo5 h ALA 104 N 1.19 1.87 -0.07 6.23 0.00 -1.55 -1.09 119.26 125.84 2bo5 h ALA 104 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2bo5 h ALA 104 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bo5 h ALA 104 CO -0.04 0.11 -0.05 0.35 0.00 0.00 0.00 179.25 179.62 2bo5 h PHE 105 N 0.13 0.10 0.00 0.00 3.04 -1.20 0.33 116.94 119.33 2bo5 h PHE 105 Ca 0.03 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2bo5 h PHE 105 Cb 0.05 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.53 2bo5 h PHE 105 CO 0.00 0.15 -0.14 0.45 -2.02 0.00 0.00 178.31 176.75 2bo5 n SER 106 N -4.42 0.76 -0.11 0.41 2.88 -0.42 -1.72 113.62 110.99 2bo5 n SER 106 Ca -0.02 0.46 -0.14 0.00 -1.33 0.00 0.00 58.87 57.85 2bo5 n SER 106 Cb 0.16 -0.56 -0.14 0.00 -0.75 0.00 0.00 64.21 62.92 2bo5 n SER 106 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2bo5 n THR 107 N -2.20 1.44 0.19 2.46 -1.04 -0.49 -4.22 114.28 110.43 2bo5 n THR 107 Ca 0.05 -0.73 0.08 0.00 -2.04 0.00 0.00 64.05 61.41 2bo5 n THR 107 Cb 0.43 -0.91 0.21 0.00 -1.82 0.00 0.00 70.33 68.24 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 -0.69 -2.82 2.86 -0.49 -3.09 114.93 110.69 2bo5 h MET 108 Ca -0.56 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 2bo5 h MET 108 Cb 2.09 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.72 2bo5 h MET 108 CO -0.02 0.27 0.37 0.00 1.06 0.00 0.00 176.91 178.59 2bo5 h MET 109 N 0.00 0.96 -0.17 1.72 3.00 -1.51 -0.74 114.93 118.20 2bo5 h MET 109 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 59.70 59.64 2bo5 h MET 109 Cb 1.07 -0.19 -0.01 0.00 0.00 0.00 0.00 31.60 32.47 2bo5 h MET 109 CO 0.03 0.71 0.27 1.03 0.00 0.00 0.00 176.91 178.96 2bo5 h SER 110 N 0.97 0.00 0.06 -0.10 0.87 -1.71 0.19 113.55 113.82 2bo5 h SER 110 Ca 0.25 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.55 2bo5 h SER 110 Cb 0.04 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2bo5 h SER 110 CO -0.04 0.00 -1.01 0.58 -0.53 0.00 0.00 176.83 175.83 2bo5 h VAL 111 N 0.00 1.33 0.00 2.23 2.07 -1.29 0.31 116.25 120.90 2bo5 h VAL 111 Ca 0.08 -2.31 -0.16 0.00 0.82 0.00 0.00 66.70 65.12 2bo5 h VAL 111 Cb 0.61 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 2bo5 h VAL 111 CO -0.00 0.70 -0.78 1.12 0.02 0.00 0.00 177.57 178.63 2bo5 h HIS 112 N 0.18 0.00 0.00 1.57 -0.00 -1.01 0.18 115.15 116.07 2bo5 h HIS 112 Ca -0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.02 2bo5 h HIS 112 Cb 1.70 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.08 2bo5 h HIS 112 CO 0.12 0.78 -1.14 -0.09 -0.00 0.00 0.00 177.93 177.60 2bo5 h ARG 113 N 0.00 0.00 0.00 5.12 2.43 -0.79 -3.08 114.38 118.06 2bo5 h ARG 113 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2bo5 h ARG 113 Cb 1.48 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 2bo5 h ARG 113 CO 0.10 0.71 -0.89 0.41 -1.51 0.00 0.00 179.97 178.80 2bo5 n GLY 114 N 1.39 -0.75 0.28 2.80 0.00 0.10 -4.66 105.19 104.34 2bo5 n GLY 114 Ca -0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 2bo5 n GLY 114 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bo5 h GLU 115 N -1.00 -0.62 -6.85 1.61 4.81 -0.79 -3.47 114.58 108.28 2bo5 h GLU 115 Ca -0.07 0.04 -0.57 0.00 -0.13 0.00 0.00 59.36 58.63 2bo5 h GLU 115 Cb 0.83 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 30.24 2bo5 h GLU 115 CO -0.04 -0.34 -0.95 1.55 -0.73 0.00 0.00 179.01 178.50 2bo5 n VAL 116 N -5.30 -2.19 -0.42 0.32 3.14 -1.14 -4.94 118.33 107.80 2bo5 n VAL 116 Ca -0.11 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 60.72 2bo5 n VAL 116 Cb 0.30 -1.90 0.00 0.00 -1.06 0.00 0.00 33.84 31.18 2bo5 n VAL 116 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2bo5 n PRO 117 N -4.60 -0.62 -2.28 1.45 -0.04 -1.26 -4.89 135.00 122.77 2bo5 n PRO 117 Ca -0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 2bo5 n PRO 117 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo5 n THR 119 N 1.81 0.00 -0.91 0.00 -2.24 -1.26 -5.16 114.28 106.52 2bo5 n THR 119 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2bo5 n THR 119 Cb 0.00 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 2bo5 n THR 119 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02