#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 -3.50 -2.85 1.98 0.00 -1.26 -4.83 120.51 110.05 2bo5 n ALA 2 Ca 0.00 2.26 -0.44 0.00 0.00 0.00 0.00 53.44 55.26 2bo5 n ALA 2 Cb 0.00 -4.47 -0.00 0.00 0.00 0.00 0.00 19.45 14.98 2bo5 n ALA 2 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bo5 s LYS 3 N -0.64 4.07 0.51 0.00 -0.14 -1.26 -4.97 119.74 117.30 2bo5 s LYS 3 Ca -0.26 -2.43 0.08 0.00 -1.36 0.00 0.00 55.97 52.00 2bo5 s LYS 3 Cb 0.02 -5.19 0.09 0.00 -1.68 0.00 0.00 37.83 31.06 2bo5 s LYS 3 CO 0.71 -1.90 0.70 1.28 -0.76 0.00 0.00 175.35 175.39 2bo5 n LEU 4 N 6.36 0.00 -3.16 3.17 4.32 -1.26 -5.13 117.00 121.30 2bo5 n LEU 4 Ca 0.40 -2.19 0.05 0.00 -0.02 0.00 0.00 56.01 54.25 2bo5 n LEU 4 Cb 0.44 -0.37 -0.02 0.00 -1.62 0.00 0.00 43.42 41.84 2bo5 n LEU 4 CO 0.66 -0.69 0.77 0.54 -1.22 0.00 0.00 177.39 177.45 2bo5 s VAL 5 N -2.15 -0.11 0.01 4.08 0.11 -1.26 -5.17 120.40 115.90 2bo5 s VAL 5 Ca 0.53 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.60 2bo5 s VAL 5 Cb -0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 2bo5 s VAL 5 CO 0.34 0.00 -0.00 -0.60 -3.33 0.00 0.00 175.10 171.51 2bo5 s ARG 6 N 2.76 2.75 -0.38 1.54 3.52 -1.26 -5.07 118.95 122.81 2bo5 s ARG 6 Ca -0.06 -0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 54.61 2bo5 s ARG 6 Cb -0.07 -2.65 -0.00 0.00 -1.56 0.00 0.00 34.95 30.67 2bo5 s ARG 6 CO -0.10 0.61 1.55 -1.25 -0.81 0.00 0.00 175.30 175.31 2bo5 s PRO 7 N -1.63 3.50 -1.13 5.12 0.04 -1.26 -4.92 135.00 134.72 2bo5 s PRO 7 Ca 0.20 1.13 -0.23 0.00 0.04 0.00 0.00 61.00 62.14 2bo5 s PRO 7 Cb -0.12 -4.09 -0.11 0.00 0.04 0.00 0.00 34.50 30.23 2bo5 s PRO 7 CO 0.11 -1.66 1.94 -0.35 0.04 0.00 0.00 177.00 177.08 2bo5 n PRO 8 N 8.19 1.47 -3.57 0.56 -0.04 -1.26 -4.79 135.00 135.56 2bo5 n PRO 8 Ca 0.19 -2.34 -0.02 0.00 -0.04 0.00 0.00 63.50 61.29 2bo5 n PRO 8 Cb 0.47 -3.65 -0.04 0.00 -0.04 0.00 0.00 33.50 30.24 2bo5 n PRO 8 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2bo5 s VAL 9 N 10.87 -0.94 -0.30 0.52 -7.23 -1.26 -5.15 120.40 116.90 2bo5 s VAL 9 Ca 0.68 0.02 -0.24 0.00 -1.81 0.00 0.00 61.98 60.63 2bo5 s VAL 9 Cb 0.01 -0.95 0.19 0.00 0.56 0.00 0.00 36.38 36.19 2bo5 s VAL 9 CO 0.14 0.01 1.40 -1.58 -0.31 0.00 0.00 175.10 174.76 2bo5 s GLN 10 N 2.85 0.09 0.20 4.82 0.74 -1.26 -4.84 119.66 122.25 2bo5 s GLN 10 Ca -0.01 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.51 2bo5 s GLN 10 Cb -0.13 0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.03 2bo5 s GLN 10 CO -0.18 -0.01 0.00 -0.89 -0.55 0.00 0.00 175.29 173.66 2bo5 n ILE 11 N 1.76-11.12 0.05 -2.34 2.08 -1.26 -5.07 119.36 103.46 2bo5 n ILE 11 Ca -0.11 2.87 0.00 0.00 0.56 0.00 0.00 62.75 66.07 2bo5 n ILE 11 Cb 0.57 -4.81 0.00 0.00 -0.75 0.00 0.00 39.64 34.65 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2bo5 n TYR 12 N 1.47 -2.27 0.00 1.39 4.02 -1.26 -5.10 117.16 115.42 2bo5 n TYR 12 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 2bo5 n TYR 12 Cb 0.00 1.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 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 -0.61 -0.06 0.20 2.72 0.00 -1.26 -4.97 105.19 101.22 2bo5 n GLY 13 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 0.97 -0.16 -0.61 -0.00 -1.99 0.50 117.51 116.22 2bo5 h ILE 14 Ca 0.00 -0.17 -0.15 0.00 -0.00 0.00 0.00 64.86 64.54 2bo5 h ILE 14 Cb 0.00 0.42 -0.01 0.00 -0.00 0.00 0.00 36.82 37.23 2bo5 h ILE 14 CO 0.00 0.09 -0.54 -0.33 -0.00 0.00 0.00 178.15 177.37 2bo5 h GLU 15 N 0.50 0.47 0.00 2.19 5.08 -1.97 -2.91 114.58 117.94 2bo5 h GLU 15 Ca 0.22 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2bo5 h GLU 15 Cb 0.12 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2bo5 h GLU 15 CO -0.15 0.89 -0.45 0.78 -1.00 0.00 0.00 179.01 179.08 2bo5 h GLY 16 N 1.16 0.00 2.00 -3.84 0.00 -1.66 -2.79 103.07 97.95 2bo5 h GLY 16 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2bo5 h GLY 16 CO 0.10 0.00 -0.22 -0.09 0.00 0.00 0.00 176.54 176.32 2bo5 h ARG 17 N 0.00 0.00 -0.08 4.80 2.43 0.19 -2.86 114.38 118.85 2bo5 h ARG 17 Ca -0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2bo5 h ARG 17 Cb 0.91 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2bo5 h ARG 17 CO 0.06 0.22 -0.07 1.88 -1.51 0.00 0.00 179.97 180.55 2bo5 h TYR 18 N 0.00 -0.16 -0.42 2.20 -1.99 -1.43 1.04 116.97 116.20 2bo5 h TYR 18 Ca -0.00 0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.60 2bo5 h TYR 18 Cb 0.65 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 2bo5 h TYR 18 CO 0.00 -0.11 -0.29 0.00 -0.00 0.00 0.00 178.16 177.76 2bo5 h ALA 19 N 0.98 0.68 0.00 3.88 0.00 -1.68 -2.60 119.26 120.52 2bo5 h ALA 19 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2bo5 h ALA 19 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bo5 h ALA 19 CO -0.13 0.67 -0.04 1.79 0.00 0.00 0.00 179.25 181.54 2bo5 h THR 20 N 0.78 0.11 -0.02 0.00 1.35 -1.23 0.70 112.91 114.61 2bo5 h THR 20 Ca 0.09 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2bo5 h THR 20 Cb 0.87 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2bo5 h THR 20 CO 0.08 0.04 -0.01 0.00 -0.25 0.00 0.00 175.52 175.38 2bo5 n ALA 21 N -2.12 2.58 -0.01 6.62 0.00 0.36 -1.43 120.51 126.50 2bo5 n ALA 21 Ca 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 2bo5 n ALA 21 Cb 0.34 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 0.20 2.74 0.16 0.00 7.94 -0.75 -4.57 117.00 122.72 2bo5 n LEU 22 Ca 0.19 -0.01 0.12 0.00 -1.11 0.00 0.00 56.01 55.20 2bo5 n LEU 22 Cb 0.37 -0.08 0.26 0.00 0.53 0.00 0.00 43.42 44.49 2bo5 n LEU 22 CO 0.17 0.50 0.78 0.10 -1.11 0.00 0.00 177.39 177.83 2bo5 h TYR 23 N 0.00 0.00 -1.02 1.96 -0.00 0.24 -3.21 116.97 114.94 2bo5 h TYR 23 Ca -0.06 0.00 0.25 0.00 0.00 0.00 0.00 58.73 58.92 2bo5 h TYR 23 Cb 1.10 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.73 2bo5 h TYR 23 CO 0.00 0.00 0.65 0.66 -0.00 0.00 0.00 178.16 179.47 2bo5 h SER 24 N 0.00 0.49 0.23 0.10 4.64 -1.40 2.21 113.55 119.82 2bo5 h SER 24 Ca 0.00 0.08 -0.28 0.00 -0.47 0.00 0.00 61.79 61.12 2bo5 h SER 24 Cb 0.88 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2bo5 h SER 24 CO 0.00 0.11 -1.19 0.00 -0.87 0.00 0.00 176.83 174.88 2bo5 h ALA 25 N 1.63 0.07 0.00 5.18 0.00 -1.83 -3.10 119.26 121.21 2bo5 h ALA 25 Ca 0.58 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2bo5 h ALA 25 Cb 1.39 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2bo5 h ALA 25 CO -0.30 0.75 -0.11 0.00 0.00 0.00 0.00 179.25 179.59 2bo5 h ALA 26 N 0.41 1.41 0.10 0.00 0.00 0.13 -2.77 119.26 118.55 2bo5 h ALA 26 Ca -0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2bo5 h ALA 26 Cb 1.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2bo5 h ALA 26 CO 0.22 0.14 -0.05 1.03 0.00 0.00 0.00 179.25 180.59 2bo5 h SER 27 N 0.00 -0.12 -0.77 0.00 0.87 0.31 1.64 113.55 115.49 2bo5 h SER 27 Ca -0.00 -0.39 0.15 0.00 -1.23 0.00 0.00 61.79 60.32 2bo5 h SER 27 Cb 0.27 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 2bo5 h SER 27 CO 0.01 0.36 0.51 0.11 -0.53 0.00 0.00 176.83 177.29 2bo5 h LYS 28 N -0.63 0.40 0.10 2.24 1.57 -1.47 -1.85 116.57 116.92 2bo5 h LYS 28 Ca -0.01 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 2bo5 h LYS 28 Cb 0.50 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2bo5 h LYS 28 CO 0.02 0.26 -1.20 1.96 -0.57 0.00 0.00 179.45 179.93 2bo5 h GLN 29 N 0.41 0.21 0.00 3.15 7.50 -1.41 -3.49 115.11 121.48 2bo5 h GLN 29 Ca 0.38 -0.35 0.00 0.00 0.50 0.00 0.00 58.65 59.18 2bo5 h GLN 29 Cb 0.88 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.54 2bo5 h GLN 29 CO -0.12 1.17 0.00 -1.71 -1.50 0.00 0.00 178.83 176.67 2bo5 n ASN 30 N -4.06 0.00 -1.19 1.46 2.85 0.50 -5.01 115.26 109.81 2bo5 n ASN 30 Ca -0.23 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.31 2bo5 n ASN 30 Cb 0.83 0.00 0.26 0.00 1.24 0.00 0.00 39.78 42.11 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2bo5 n LYS 31 N -0.52 2.84 -0.54 1.20 4.76 0.22 -4.45 118.16 121.68 2bo5 n LYS 31 Ca 0.00 -2.08 0.45 0.00 -2.87 0.00 0.00 58.31 53.81 2bo5 n LYS 31 Cb 0.00 -1.66 0.79 0.00 -1.84 0.00 0.00 35.03 32.32 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bo5 h LEU 32 N 3.08 0.00 -0.07 -0.35 -0.00 -1.92 2.17 115.31 118.22 2bo5 h LEU 32 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 2bo5 h LEU 32 Cb 1.04 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.71 2bo5 h LEU 32 CO 0.13 0.00 -1.04 -0.33 -0.00 0.00 0.00 178.44 177.20 2bo5 h GLU 33 N 0.00 0.39 -0.02 1.13 5.08 -1.94 1.14 114.58 120.35 2bo5 h GLU 33 Ca 0.77 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2bo5 h GLU 33 Cb 3.14 0.15 0.00 0.00 0.50 0.00 0.00 28.75 32.54 2bo5 h GLU 33 CO -0.01 1.16 0.00 1.04 -1.00 0.00 0.00 179.01 180.20 2bo5 n GLN 34 N -3.69 1.36 0.00 2.33 1.13 0.71 -3.02 117.38 116.19 2bo5 n GLN 34 Ca -0.08 -0.52 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 2bo5 n GLN 34 Cb 0.90 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.79 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 -0.34 0.00 -0.02 5.09 0.31 0.52 -4.35 118.33 119.53 2bo5 n VAL 35 Ca 0.20 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.37 2bo5 n VAL 35 Cb 0.23 -0.52 -0.09 0.00 -0.91 0.00 0.00 33.84 32.56 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 0.56 0.00 5.55 4.81 0.12 -1.09 114.58 124.53 2bo5 h GLU 36 Ca 0.00 -0.47 -0.12 0.00 -0.13 0.00 0.00 59.36 58.64 2bo5 h GLU 36 Cb 0.63 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2bo5 h GLU 36 CO 0.00 1.10 -0.58 0.87 -0.73 0.00 0.00 179.01 179.67 2bo5 h LYS 37 N 0.17 0.00 -0.05 1.92 6.56 -1.66 -1.97 116.57 121.54 2bo5 h LYS 37 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2bo5 h LYS 37 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 2bo5 h LYS 37 CO 0.12 0.58 0.00 0.39 -2.06 0.00 0.00 179.45 178.48 2bo5 n GLU 38 N -3.79 1.26 -0.09 3.15 4.71 -1.15 -2.91 120.64 121.83 2bo5 n GLU 38 Ca -0.01 -0.39 -0.10 0.00 -0.01 0.00 0.00 57.16 56.65 2bo5 n GLU 38 Cb 0.59 -1.34 -0.11 0.00 -1.01 0.00 0.00 31.44 29.58 2bo5 n GLU 38 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2bo5 n LEU 39 N -0.40 1.35 0.14 -4.62 7.94 -0.42 -4.28 117.00 116.70 2bo5 n LEU 39 Ca 0.15 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2bo5 n LEU 39 Cb 0.16 -0.10 0.15 0.00 0.53 0.00 0.00 43.42 44.16 2bo5 n LEU 39 CO 0.12 0.58 0.48 0.25 -1.11 0.00 0.00 177.39 177.71 2bo5 h LEU 40 N 0.00 0.00 -1.15 -1.96 5.85 -1.48 -3.02 115.31 113.55 2bo5 h LEU 40 Ca -0.42 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 2bo5 h LEU 40 Cb 1.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 2bo5 h LEU 40 CO -0.02 0.60 -0.23 0.03 -0.34 0.00 0.00 178.44 178.49 2bo5 h ARG 41 N 0.00 0.31 -0.08 1.25 2.47 -1.74 -2.37 114.38 114.22 2bo5 h ARG 41 Ca -0.01 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.52 2bo5 h ARG 41 Cb 1.19 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 2bo5 h ARG 41 CO 0.08 0.53 -0.36 0.28 0.56 0.00 0.00 179.97 181.06 2bo5 h VAL 42 N 0.28 1.28 -0.20 2.04 2.07 -1.71 -2.81 116.25 117.20 2bo5 h VAL 42 Ca 0.05 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 2bo5 h VAL 42 Cb 0.56 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2bo5 h VAL 42 CO 0.04 0.40 -0.13 1.23 0.02 0.00 0.00 177.57 179.12 2bo5 h GLY 43 N 1.13 0.48 1.96 2.17 0.00 -1.45 -2.96 103.07 104.41 2bo5 h GLY 43 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2bo5 h GLY 43 CO 0.05 0.41 -0.03 1.46 0.00 0.00 0.00 176.54 178.43 2bo5 h GLN 44 N 0.13 0.05 -0.56 4.80 7.50 -1.42 -1.52 115.11 124.09 2bo5 h GLN 44 Ca 0.04 -0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 2bo5 h GLN 44 Cb 0.64 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.14 2bo5 h GLN 44 CO 0.04 0.09 0.09 0.82 -1.50 0.00 0.00 178.83 178.36 2bo5 h ILE 45 N 0.05 1.24 0.00 2.54 2.04 -1.34 0.24 117.51 122.28 2bo5 h ILE 45 Ca 0.01 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 2bo5 h ILE 45 Cb 0.09 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2bo5 h ILE 45 CO 0.00 0.34 -0.43 -0.07 0.00 0.00 0.00 178.15 178.00 2bo5 h LEU 46 N 0.85 0.00 0.00 1.44 3.38 -1.22 -3.22 115.31 116.54 2bo5 h LEU 46 Ca 0.18 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2bo5 h LEU 46 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2bo5 h LEU 46 CO 0.01 0.43 -0.87 0.50 0.09 0.00 0.00 178.44 178.59 2bo5 h LYS 47 N 0.00 0.00 -6.67 1.13 3.64 -0.86 -3.39 116.57 110.42 2bo5 h LYS 47 Ca -0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.82 2bo5 h LYS 47 Cb 1.32 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 33.22 2bo5 h LYS 47 CO 0.06 0.39 0.82 0.39 -2.27 0.00 0.00 179.45 178.83 2bo5 n GLU 48 N -3.07 2.45 0.24 1.90 1.02 0.79 -4.81 120.64 119.15 2bo5 n GLU 48 Ca -0.03 0.87 -0.14 0.00 -0.02 0.00 0.00 57.16 57.85 2bo5 n GLU 48 Cb 0.76 -2.63 -0.07 0.00 -0.02 0.00 0.00 31.44 29.48 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 5.14 -0.74 -0.42 3.49 0.11 -1.90 0.83 132.00 138.52 2bo5 h PRO 49 Ca -0.45 0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.82 2bo5 h PRO 49 Cb 1.24 0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.50 2bo5 h PRO 49 CO 0.83 -0.50 0.30 0.87 -0.21 0.00 0.00 178.00 179.29 2bo5 h LYS 50 N -0.77 0.05 0.09 1.05 1.57 -1.96 -1.06 116.57 115.54 2bo5 h LYS 50 Ca -0.05 -0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.44 2bo5 h LYS 50 Cb 0.66 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2bo5 h LYS 50 CO -0.02 0.03 -1.20 0.52 -0.57 0.00 0.00 179.45 178.21 2bo5 h MET 51 N 0.05 0.60 -0.41 3.15 2.86 -1.68 -3.23 114.93 116.28 2bo5 h MET 51 Ca 0.20 -0.77 0.12 0.00 -2.06 0.00 0.00 59.70 57.19 2bo5 h MET 51 Cb 0.73 0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 2bo5 h MET 51 CO -0.01 1.34 0.33 0.00 1.06 0.00 0.00 176.91 179.63 2bo5 h ALA 52 N 0.36 2.27 -0.02 6.32 0.00 0.20 0.61 119.26 129.00 2bo5 h ALA 52 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bo5 h ALA 52 Cb 1.86 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2bo5 h ALA 52 CO 0.23 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.94 2bo5 n ALA 53 N -2.53 2.63 0.00 0.00 0.00 -1.11 -2.42 120.51 117.09 2bo5 n ALA 53 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2bo5 n ALA 53 Cb 0.52 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.55 3.26 0.11 0.00 7.64 0.18 -4.23 113.62 120.03 2bo5 n SER 54 Ca 0.21 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.07 2bo5 n SER 54 Cb 0.19 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.00 0.00 -3.43 3.38 -0.65 -3.26 115.31 111.35 2bo5 h LEU 55 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2bo5 h LEU 55 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2bo5 h LEU 55 CO 0.00 0.70 -1.50 -0.11 0.09 0.00 0.00 178.44 177.61 2bo5 n LEU 56 N -3.36 0.58 -4.72 1.67 0.00 -1.02 -4.91 117.00 105.25 2bo5 n LEU 56 Ca 0.01 0.24 -0.42 0.00 0.00 0.00 0.00 56.01 55.84 2bo5 n LEU 56 Cb 0.78 0.05 -0.03 0.00 0.00 0.00 0.00 43.42 44.22 2bo5 n LEU 56 CO 0.43 0.03 0.96 0.21 0.00 0.00 0.00 177.39 179.02 2bo5 s ASN 57 N -5.32 6.97 0.00 1.96 2.47 -1.23 -4.91 114.94 114.87 2bo5 s ASN 57 Ca -0.04 2.19 0.18 0.00 0.42 0.00 0.00 52.86 55.61 2bo5 s ASN 57 Cb 0.10 -2.59 1.08 0.00 -1.45 0.00 0.00 41.25 38.39 2bo5 s ASN 57 CO 0.83 -0.54 1.69 -0.81 -3.72 0.00 0.00 177.10 174.55 2bo5 n PRO 58 N 3.69 0.99 0.09 0.43 -0.04 -1.26 -3.26 135.00 135.64 2bo5 n PRO 58 Ca 0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2bo5 n PRO 58 Cb 0.44 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.91 -3.28 116.97 110.33 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 0.39 0.00 0.28 -0.00 0.00 0.00 178.16 178.83 2bo5 n VAL 60 N -2.94 0.25 -1.93 -2.88 0.31 -1.20 -5.00 118.33 104.93 2bo5 n VAL 60 Ca -0.04 0.06 0.12 0.00 -0.01 0.00 0.00 64.34 64.48 2bo5 n VAL 60 Cb 0.73 -0.69 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 2bo5 n VAL 60 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2bo5 n LYS 61 N -1.25 -1.84 -0.09 5.55 4.81 -1.24 -1.05 118.16 123.05 2bo5 n LYS 61 Ca 0.12 1.21 -0.09 0.00 -0.87 0.00 0.00 58.31 58.68 2bo5 n LYS 61 Cb 0.17 -2.24 -0.14 0.00 0.02 0.00 0.00 35.03 32.84 2bo5 n LYS 61 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2bo5 n ARG 62 N -3.15 1.13 0.09 1.64 1.85 -1.26 -3.45 116.66 113.52 2bo5 n ARG 62 Ca 0.01 -0.01 0.08 0.00 -1.00 0.00 0.00 57.85 56.92 2bo5 n ARG 62 Cb 0.42 -1.45 -0.01 0.00 -1.05 0.00 0.00 32.46 30.37 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2bo5 h SER 63 N 0.00 0.00 0.29 2.89 4.64 -1.91 -2.75 113.55 116.70 2bo5 h SER 63 Ca -0.48 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.51 2bo5 h SER 63 Cb 2.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.13 2bo5 h SER 63 CO 0.02 0.20 -1.89 0.52 -0.87 0.00 0.00 176.83 174.82 2bo5 n VAL 64 N -2.81 1.68 0.13 0.95 0.31 -1.25 -3.64 118.33 113.69 2bo5 n VAL 64 Ca -0.02 -0.73 -0.01 0.00 -0.01 0.00 0.00 64.34 63.57 2bo5 n VAL 64 Cb 0.65 -1.35 0.10 0.00 -0.91 0.00 0.00 33.84 32.33 2bo5 n VAL 64 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2bo5 h LYS 65 N 0.03 0.00 -0.06 5.55 3.11 -1.12 -3.12 116.57 120.97 2bo5 h LYS 65 Ca -0.37 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.35 2bo5 h LYS 65 Cb 2.03 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.25 2bo5 h LYS 65 CO 0.08 0.65 -0.52 -0.24 -2.81 0.00 0.00 179.45 176.61 2bo5 h VAL 66 N 0.00 1.36 -0.09 2.00 3.04 -1.63 -2.65 116.25 118.28 2bo5 h VAL 66 Ca -0.01 -1.80 -0.03 0.00 -1.01 0.00 0.00 66.70 63.86 2bo5 h VAL 66 Cb 1.29 1.90 -0.00 0.00 -2.01 0.00 0.00 31.29 32.47 2bo5 h VAL 66 CO 0.09 0.53 -0.04 0.11 -1.01 0.00 0.00 177.57 177.24 2bo5 h LYS 67 N 0.12 0.19 0.00 4.17 6.56 -1.61 -2.83 116.57 123.18 2bo5 h LYS 67 Ca 0.00 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.50 2bo5 h LYS 67 Cb 0.97 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2bo5 h LYS 67 CO 0.08 0.54 -0.05 0.66 -2.06 0.00 0.00 179.45 178.62 2bo5 h SER 68 N -0.16 0.00 -0.56 0.86 4.64 -1.52 -1.99 113.55 114.82 2bo5 h SER 68 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2bo5 h SER 68 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2bo5 h SER 68 CO 0.01 0.05 0.09 -0.07 -0.87 0.00 0.00 176.83 176.04 2bo5 h LEU 69 N 0.00 0.89 -0.90 5.97 3.38 -1.22 0.72 115.31 124.14 2bo5 h LEU 69 Ca -0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2bo5 h LEU 69 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bo5 h LEU 69 CO 0.01 0.92 -0.20 -1.28 0.09 0.00 0.00 178.44 177.98 2bo5 h SER 70 N 0.82 0.00 0.19 -0.43 0.87 -1.25 -0.06 113.55 113.68 2bo5 h SER 70 Ca 0.17 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.38 2bo5 h SER 70 Cb 0.41 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2bo5 h SER 70 CO 0.01 0.20 -1.95 -0.67 -0.53 0.00 0.00 176.83 173.89 2bo5 n ASP 71 N -3.29 1.92 0.18 6.23 2.03 -1.02 -3.94 116.55 118.67 2bo5 n ASP 71 Ca 0.01 0.25 0.04 0.00 0.52 0.00 0.00 54.79 55.61 2bo5 n ASP 71 Cb 0.46 -0.74 0.34 0.00 -0.72 0.00 0.00 41.12 40.46 2bo5 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bo5 h MET 72 N 0.06 0.00 -0.35 -0.67 -0.00 0.47 -2.64 114.93 111.80 2bo5 h MET 72 Ca -0.40 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.33 2bo5 h MET 72 Cb 2.03 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.62 2bo5 h MET 72 CO 0.09 0.40 0.23 0.00 -0.00 0.00 0.00 176.91 177.63 2bo5 h THR 73 N 0.00 1.02 -0.57 -0.10 1.03 -1.12 0.83 112.91 114.00 2bo5 h THR 73 Ca -0.00 -0.12 0.17 0.00 -0.01 0.00 0.00 66.41 66.44 2bo5 h THR 73 Cb 0.84 0.63 -0.02 0.00 -1.07 0.00 0.00 68.15 68.53 2bo5 h THR 73 CO 0.05 0.07 0.56 0.00 -0.01 0.00 0.00 175.52 176.18 2bo5 h ALA 74 N 1.80 2.35 0.00 0.00 0.00 -1.61 0.33 119.26 122.13 2bo5 h ALA 74 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bo5 h ALA 74 Cb 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bo5 h ALA 74 CO -0.03 -0.85 -1.88 1.63 0.00 0.00 0.00 179.25 178.12 2bo5 n LYS 75 N -3.79 0.59 0.07 0.00 5.02 0.20 -4.63 118.16 115.62 2bo5 n LYS 75 Ca 0.11 -0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 56.20 2bo5 n LYS 75 Cb 0.77 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.32 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2bo5 h GLU 76 N 0.00 -0.23 0.00 1.97 4.39 0.52 -3.49 114.58 117.74 2bo5 h GLU 76 Ca -0.01 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bo5 h GLU 76 Cb 0.90 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2bo5 h GLU 76 CO 0.00 -0.16 0.00 1.63 -1.16 0.00 0.00 179.01 179.33 2bo5 n LYS 77 N -4.23 0.00 0.00 2.33 5.02 -0.17 -5.01 118.16 116.10 2bo5 n LYS 77 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2bo5 n LYS 77 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 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 -1.31 0.00 2.13 3.72 -1.25 -4.82 117.46 115.93 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 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.95 0.00 -0.04 4.37 2.88 -1.26 -4.67 113.62 112.94 2bo5 n SER 79 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2bo5 n SER 79 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.27 -0.49 -1.46 -0.04 -1.26 -4.02 135.00 128.00 2bo5 n PRO 80 Ca 0.00 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 2bo5 n PRO 80 Cb 0.00 -0.96 0.33 0.00 -0.04 0.00 0.00 33.50 32.84 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 -3.56 4.34 0.00 1.53 4.32 -1.26 -3.93 117.00 118.43 2bo5 n LEU 81 Ca -0.07 -2.24 0.00 0.00 -0.02 0.00 0.00 56.01 53.68 2bo5 n LEU 81 Cb 0.27 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 2bo5 n LEU 81 CO 0.11 0.89 0.09 0.41 -1.22 0.00 0.00 177.39 177.66 2bo5 n THR 82 N 1.32 0.00 0.53 -5.08 -1.04 -1.26 -4.59 114.28 104.16 2bo5 n THR 82 Ca 0.25 -0.23 -0.03 0.00 -2.04 0.00 0.00 64.05 62.00 2bo5 n THR 82 Cb 0.76 1.40 0.06 0.00 -1.82 0.00 0.00 70.33 70.73 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 -0.12 2.73 0.00 8.00 7.64 -1.25 -0.89 113.62 129.73 2bo5 n SER 83 Ca 0.00 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2bo5 n SER 83 Cb 0.10 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 0.13 0.00 0.25 6.43 4.13 -1.26 -4.75 115.26 120.19 2bo5 n ASN 84 Ca 0.11 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.53 2bo5 n ASN 84 Cb 0.65 0.03 0.69 0.00 -1.54 0.00 0.00 39.78 39.60 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 0.17 3.41 6.46 -1.80 -1.38 115.31 122.18 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2bo5 h LEU 85 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2bo5 h LEU 85 CO 0.00 0.00 -0.08 0.40 -0.62 0.00 0.00 178.44 178.14 2bo5 h ILE 86 N 0.00 0.88 -0.26 4.05 5.03 -1.31 -0.69 117.51 125.22 2bo5 h ILE 86 Ca 0.00 -1.04 -0.09 0.00 -0.12 0.00 0.00 64.86 63.62 2bo5 h ILE 86 Cb 0.42 1.44 -0.01 0.00 -3.03 0.00 0.00 36.82 35.63 2bo5 h ILE 86 CO 0.00 0.21 -0.21 0.78 -0.68 0.00 0.00 178.15 178.25 2bo5 h ASN 87 N -0.80 0.48 0.41 1.72 2.35 -1.78 -2.08 115.58 115.88 2bo5 h ASN 87 Ca -0.02 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 2bo5 h ASN 87 Cb 0.52 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2bo5 h ASN 87 CO 0.04 0.69 -0.50 0.25 -1.65 0.00 0.00 177.43 176.26 2bo5 h LEU 88 N 0.43 0.12 -0.28 1.61 6.46 -1.30 0.46 115.31 122.81 2bo5 h LEU 88 Ca 0.07 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 2bo5 h LEU 88 Cb 0.60 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2bo5 h LEU 88 CO 0.04 0.60 -0.38 -0.07 -0.62 0.00 0.00 178.44 178.02 2bo5 h LEU 89 N 0.09 0.00 -3.11 2.25 3.38 -0.71 -2.52 115.31 114.69 2bo5 h LEU 89 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bo5 h LEU 89 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2bo5 h LEU 89 CO 0.07 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2bo5 n ALA 90 N -2.21 2.68 0.02 1.53 0.00 -0.82 -2.26 120.51 119.44 2bo5 n ALA 90 Ca 0.02 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2bo5 n ALA 90 Cb 0.64 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2bo5 n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bo5 n GLU 91 N 0.02 0.00 0.23 0.00 2.13 0.13 -4.74 120.64 118.41 2bo5 n GLU 91 Ca 0.18 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.10 2bo5 n GLU 91 Cb 0.71 -0.45 0.66 0.00 0.27 0.00 0.00 31.44 32.63 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2bo5 h ASN 92 N 0.00 0.00 0.00 4.31 -0.26 -1.66 -3.46 115.58 114.51 2bo5 h ASN 92 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2bo5 h ASN 92 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 2bo5 h ASN 92 CO 0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 2bo5 n GLY 93 N -1.54 1.95 1.32 2.83 0.00 -1.26 -5.02 105.19 103.47 2bo5 n GLY 93 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.78 2.03 -1.23 1.61 5.12 -1.23 -4.65 116.66 117.53 2bo5 n ARG 94 Ca 0.00 -3.30 -0.26 0.00 -1.93 0.00 0.00 57.85 52.36 2bo5 n ARG 94 Cb 0.00 -1.89 0.15 0.00 -1.16 0.00 0.00 32.46 29.56 2bo5 n ARG 94 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2bo5 n LEU 95 N -1.08 6.92 -0.01 0.55 7.94 -0.96 -3.33 117.00 127.04 2bo5 n LEU 95 Ca 0.36 -3.74 -0.01 0.00 -1.11 0.00 0.00 56.01 51.51 2bo5 n LEU 95 Cb 1.02 -0.87 -0.01 0.00 0.53 0.00 0.00 43.42 44.09 2bo5 n LEU 95 CO 0.24 1.15 -0.54 0.41 -1.11 0.00 0.00 177.39 177.54 2bo5 n THR 96 N -1.04 0.08 -1.86 1.96 -1.04 -1.26 -4.76 114.28 106.36 2bo5 n THR 96 Ca 0.59 -0.03 0.05 0.00 -2.04 0.00 0.00 64.05 62.62 2bo5 n THR 96 Cb 1.38 -0.63 0.15 0.00 -1.82 0.00 0.00 70.33 69.41 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bo5 n ASN 97 N -2.45 1.50 -0.30 8.00 3.02 -1.26 -4.87 115.26 118.91 2bo5 n ASN 97 Ca -0.02 -3.30 0.12 0.00 -0.03 0.00 0.00 54.58 51.35 2bo5 n ASN 97 Cb 0.53 -0.46 0.29 0.00 -0.61 0.00 0.00 39.78 39.53 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 2.82 0.45 -1.68 3.41 1.03 -1.85 -0.73 112.91 116.35 2bo5 h THR 98 Ca -0.07 -0.12 0.49 0.00 -0.01 0.00 0.00 66.41 66.70 2bo5 h THR 98 Cb 1.27 0.07 -0.07 0.00 -1.07 0.00 0.00 68.15 68.35 2bo5 h THR 98 CO 0.03 0.06 1.23 1.55 -0.01 0.00 0.00 175.52 178.39 2bo5 h PRO 99 N 0.35 0.00 -0.20 0.00 0.13 -1.89 0.99 132.00 131.38 2bo5 h PRO 99 Ca 0.54 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.51 2bo5 h PRO 99 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2bo5 h PRO 99 CO -0.55 0.00 -0.55 0.00 -0.23 0.00 0.00 178.00 176.67 2bo5 h ALA 100 N 1.11 0.66 0.00 -0.56 0.00 -1.45 -3.02 119.26 116.01 2bo5 h ALA 100 Ca 0.80 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2bo5 h ALA 100 Cb 3.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 20.95 2bo5 h ALA 100 CO -0.01 0.69 -0.45 0.28 0.00 0.00 0.00 179.25 179.76 2bo5 h VAL 101 N 0.46 1.26 -0.08 0.00 2.07 0.89 -2.90 116.25 117.95 2bo5 h VAL 101 Ca 0.01 -1.57 -0.13 0.00 0.82 0.00 0.00 66.70 65.84 2bo5 h VAL 101 Cb 1.10 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2bo5 h VAL 101 CO 0.11 0.44 -0.52 0.40 0.02 0.00 0.00 177.57 178.02 2bo5 h ILE 102 N 0.00 1.35 -0.60 4.57 2.04 -1.36 -3.14 117.51 120.37 2bo5 h ILE 102 Ca -0.00 -1.77 0.03 0.00 1.00 0.00 0.00 64.86 64.11 2bo5 h ILE 102 Cb 0.82 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2bo5 h ILE 102 CO 0.06 0.53 0.36 0.28 0.00 0.00 0.00 178.15 179.37 2bo5 h SER 103 N 0.18 0.58 -0.83 1.72 0.02 -1.39 -2.05 113.55 111.78 2bo5 h SER 103 Ca 0.01 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2bo5 h SER 103 Cb 0.97 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 2bo5 h SER 103 CO 0.08 0.41 0.54 0.00 -1.14 0.00 0.00 176.83 176.72 2bo5 h ALA 104 N 1.27 1.59 -0.86 3.77 0.00 -1.61 -1.48 119.26 121.93 2bo5 h ALA 104 Ca 0.24 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2bo5 h ALA 104 Cb 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2bo5 h ALA 104 CO -0.11 0.29 0.56 0.35 0.00 0.00 0.00 179.25 180.34 2bo5 h PHE 105 N 0.92 0.99 -0.01 0.00 3.04 -1.43 0.86 116.94 121.31 2bo5 h PHE 105 Ca 0.36 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.25 2bo5 h PHE 105 Cb 0.22 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 2bo5 h PHE 105 CO -0.00 0.54 -0.38 1.03 -2.02 0.00 0.00 178.31 177.48 2bo5 h SER 106 N 0.99 0.03 0.51 0.41 0.87 -1.19 1.00 113.55 116.17 2bo5 h SER 106 Ca 0.36 -0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.65 2bo5 h SER 106 Cb 0.15 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2bo5 h SER 106 CO -0.12 0.41 -1.68 0.41 -0.53 0.00 0.00 176.83 175.32 2bo5 n THR 107 N -4.09 1.44 0.12 2.23 -1.04 -0.53 -3.72 114.28 108.70 2bo5 n THR 107 Ca -0.02 -0.76 0.04 0.00 -2.04 0.00 0.00 64.05 61.27 2bo5 n THR 107 Cb 0.42 -0.88 0.02 0.00 -1.82 0.00 0.00 70.33 68.06 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 0.00 -2.82 2.86 0.89 -3.19 114.93 112.67 2bo5 h MET 108 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2bo5 h MET 108 Cb 1.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.54 2bo5 h MET 108 CO 0.06 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.34 2bo5 n MET 109 N -3.06 0.17 0.04 1.72 3.85 0.34 -2.88 117.12 117.30 2bo5 n MET 109 Ca -0.01 0.21 0.11 0.00 -1.00 0.00 0.00 57.70 57.01 2bo5 n MET 109 Cb 0.71 -1.72 -0.07 0.00 -1.05 0.00 0.00 33.22 31.09 2bo5 n MET 109 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2bo5 n SER 110 N -2.02 0.45 0.10 3.17 7.64 -1.21 -4.00 113.62 117.75 2bo5 n SER 110 Ca 0.05 0.03 0.13 0.00 1.01 0.00 0.00 58.87 60.08 2bo5 n SER 110 Cb 0.35 1.18 0.28 0.00 -1.01 0.00 0.00 64.21 65.02 2bo5 n SER 110 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2bo5 h VAL 111 N 0.00 0.00 0.00 0.44 2.07 -1.54 -3.25 116.25 113.97 2bo5 h VAL 111 Ca 0.00 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 2bo5 h VAL 111 Cb 0.92 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2bo5 h VAL 111 CO 0.00 0.00 -0.58 1.12 0.02 0.00 0.00 177.57 178.13 2bo5 h HIS 112 N 0.00 0.00 -0.26 1.57 -0.00 -1.68 -2.99 115.15 111.78 2bo5 h HIS 112 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 2bo5 h HIS 112 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 2bo5 h HIS 112 CO 0.00 0.58 -0.30 -0.09 -0.00 0.00 0.00 177.93 178.12 2bo5 h ARG 113 N 0.00 0.54 -0.61 5.12 2.43 -1.74 -2.98 114.38 117.14 2bo5 h ARG 113 Ca -0.01 -0.23 -0.25 0.00 -0.81 0.00 0.00 59.98 58.68 2bo5 h ARG 113 Cb 1.35 -0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.73 2bo5 h ARG 113 CO 0.08 0.79 0.22 0.41 -1.51 0.00 0.00 179.97 179.95 2bo5 n GLY 114 N -0.23 4.35 0.04 2.80 0.00 -1.22 -4.40 105.19 106.54 2bo5 n GLY 114 Ca -0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.86 2bo5 n GLY 114 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bo5 n GLU 115 N -0.79 1.51 -0.03 1.61 2.13 -1.13 -4.70 120.64 119.24 2bo5 n GLU 115 Ca 0.41 0.03 -0.10 0.00 0.66 0.00 0.00 57.16 58.15 2bo5 n GLU 115 Cb 1.28 -1.18 -0.04 0.00 0.27 0.00 0.00 31.44 31.77 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2bo5 h VAL 116 N 0.00 1.00 -0.56 6.31 2.07 -1.76 -3.32 116.25 119.99 2bo5 h VAL 116 Ca -0.20 -0.06 -0.60 0.00 0.82 0.00 0.00 66.70 66.66 2bo5 h VAL 116 Cb 1.38 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2bo5 h VAL 116 CO -0.01 0.03 2.10 -0.81 0.02 0.00 0.00 177.57 178.91 2bo5 n PRO 117 N -5.01 2.64 -3.88 1.57 -0.04 -1.26 -4.87 135.00 124.15 2bo5 n PRO 117 Ca -0.04 -2.87 -0.33 0.00 -0.04 0.00 0.00 63.50 60.23 2bo5 n PRO 117 Cb 0.05 -3.47 -0.13 0.00 -0.04 0.00 0.00 33.50 29.91 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 3.64 0.00 -1.80 0.00 -1.04 -1.26 -5.21 114.28 108.61 2bo5 n THR 119 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2bo5 n THR 119 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76