#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 2.52 -0.07 3.13 0.00 -1.26 -4.88 120.51 119.95 2bo5 n ALA 2 Ca 0.00 -2.49 -0.13 0.00 0.00 0.00 0.00 53.44 50.82 2bo5 n ALA 2 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 2bo5 n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bo5 n LYS 3 N 0.23 0.36 -4.57 0.00 0.00 -1.26 -5.09 118.16 107.83 2bo5 n LYS 3 Ca 0.08 0.15 -0.29 0.00 0.00 0.00 0.00 58.31 58.24 2bo5 n LYS 3 Cb 1.07 -1.11 -0.07 0.00 0.00 0.00 0.00 35.03 34.92 2bo5 n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2bo5 n LEU 4 N -3.94 0.00 -1.20 3.14 4.77 -1.26 -5.08 117.00 113.43 2bo5 n LEU 4 Ca -0.23 -3.19 -0.05 0.00 -0.03 0.00 0.00 56.01 52.51 2bo5 n LEU 4 Cb 0.55 0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 42.29 2bo5 n LEU 4 CO 0.07 -0.47 0.34 1.33 -1.33 0.00 0.00 177.39 177.33 2bo5 n VAL 5 N -1.11 0.01 -3.93 4.08 0.24 -1.26 -5.04 118.33 111.32 2bo5 n VAL 5 Ca -0.14 -0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 61.86 2bo5 n VAL 5 Cb 0.63 0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 33.49 2bo5 n VAL 5 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2bo5 s ARG 6 N -0.03 0.32 0.59 7.34 3.00 -1.26 -5.16 118.95 123.76 2bo5 s ARG 6 Ca 0.04 -0.46 -0.17 0.00 0.00 0.00 0.00 55.73 55.15 2bo5 s ARG 6 Cb 0.08 0.12 -0.03 0.00 0.00 0.00 0.00 34.95 35.11 2bo5 s ARG 6 CO -0.03 -0.06 1.10 -1.25 0.00 0.00 0.00 175.30 175.06 2bo5 s PRO 7 N -1.22 3.17 0.08 3.54 0.04 -1.26 -4.98 135.00 134.36 2bo5 s PRO 7 Ca -0.13 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 2bo5 s PRO 7 Cb -0.08 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 2bo5 s PRO 7 CO -0.00 -0.96 1.34 -1.00 0.04 0.00 0.00 177.00 176.42 2bo5 h PRO 8 N 0.62 0.63 -3.57 0.56 0.13 -2.07 -3.43 132.00 124.87 2bo5 h PRO 8 Ca -0.48 -0.40 -0.50 0.00 -0.87 0.00 0.00 66.00 63.75 2bo5 h PRO 8 Cb 1.24 0.05 -0.39 0.00 0.13 0.00 0.00 31.00 32.03 2bo5 h PRO 8 CO 0.56 1.02 -0.76 0.14 -0.23 0.00 0.00 178.00 178.72 2bo5 s VAL 9 N -4.07 0.47 0.03 1.56 -7.23 -1.26 -5.01 120.40 104.90 2bo5 s VAL 9 Ca -0.12 -0.38 -0.23 0.00 -1.81 0.00 0.00 61.98 59.43 2bo5 s VAL 9 Cb 0.07 -0.90 -0.16 0.00 0.56 0.00 0.00 36.38 35.95 2bo5 s VAL 9 CO 0.83 -0.10 1.43 -0.61 -0.31 0.00 0.00 175.10 176.34 2bo5 h GLN 10 N 8.27 0.12 -0.00 4.82 5.75 -2.02 -3.35 115.11 128.70 2bo5 h GLN 10 Ca -0.17 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2bo5 h GLN 10 Cb 1.12 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.66 2bo5 h GLN 10 CO 0.32 0.43 -0.00 1.51 -2.65 0.00 0.00 178.83 178.43 2bo5 n ILE 11 N -4.84 0.00 -3.07 2.39 0.00 -1.26 -5.08 119.36 107.51 2bo5 n ILE 11 Ca -0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 62.75 62.16 2bo5 n ILE 11 Cb 0.21 1.01 0.00 0.00 0.00 0.00 0.00 39.64 40.86 2bo5 n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bo5 n TYR 12 N -0.10 -1.40 0.05 9.51 4.11 -1.26 -4.68 117.16 123.40 2bo5 n TYR 12 Ca 0.00 0.61 -0.19 0.00 -0.00 0.00 0.00 57.90 58.32 2bo5 n TYR 12 Cb 0.01 -1.99 -0.09 0.00 -0.00 0.00 0.00 39.34 37.26 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2bo5 h GLY 13 N 3.31 0.72 0.89 -7.48 0.00 -1.96 -1.49 103.07 97.06 2bo5 h GLY 13 Ca -0.03 -1.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.01 2bo5 h GLY 13 CO 0.05 1.13 0.07 1.19 0.00 0.00 0.00 176.54 178.98 2bo5 h ILE 14 N 0.36 1.16 -0.13 2.60 6.09 -1.98 0.88 117.51 126.49 2bo5 h ILE 14 Ca -0.12 -0.50 -0.15 0.00 -1.37 0.00 0.00 64.86 62.72 2bo5 h ILE 14 Cb 1.69 1.14 -0.01 0.00 0.47 0.00 0.00 36.82 40.11 2bo5 h ILE 14 CO 0.20 0.16 -0.55 -0.33 -3.07 0.00 0.00 178.15 174.56 2bo5 h GLU 15 N 0.15 0.40 -0.08 2.19 5.08 -1.93 -2.97 114.58 117.42 2bo5 h GLU 15 Ca 0.06 -0.25 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 2bo5 h GLU 15 Cb 0.18 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2bo5 h GLU 15 CO -0.00 0.85 -0.68 0.78 -1.00 0.00 0.00 179.01 178.95 2bo5 h GLY 16 N 1.23 0.41 2.00 -3.84 0.00 -1.06 -2.93 103.07 98.88 2bo5 h GLY 16 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2bo5 h GLY 16 CO 0.10 0.49 -0.09 3.21 0.00 0.00 0.00 176.54 180.25 2bo5 h ARG 17 N 0.26 0.00 0.27 4.80 3.08 0.93 -1.92 114.38 121.80 2bo5 h ARG 17 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2bo5 h ARG 17 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2bo5 h ARG 17 CO 0.12 0.09 -0.24 1.88 -1.07 0.00 0.00 179.97 180.74 2bo5 h TYR 18 N 0.00 -0.64 -0.46 3.04 -1.99 -1.36 1.43 116.97 116.99 2bo5 h TYR 18 Ca -0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 2bo5 h TYR 18 Cb 0.21 0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 2bo5 h TYR 18 CO 0.00 -0.36 -0.14 0.00 -0.00 0.00 0.00 178.16 177.66 2bo5 h ALA 19 N 0.12 0.63 0.00 3.88 0.00 -1.61 -2.50 119.26 119.78 2bo5 h ALA 19 Ca -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2bo5 h ALA 19 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2bo5 h ALA 19 CO -0.03 0.56 -0.15 1.15 0.00 0.00 0.00 179.25 180.77 2bo5 h THR 20 N 0.75 0.46 -0.16 0.00 2.02 -1.08 0.95 112.91 115.84 2bo5 h THR 20 Ca 0.11 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2bo5 h THR 20 Cb 0.70 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2bo5 h THR 20 CO 0.05 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2bo5 n ALA 21 N -2.22 2.52 0.00 6.16 0.00 0.49 -1.63 120.51 125.83 2bo5 n ALA 21 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2bo5 n ALA 21 Cb 0.34 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.39 2.88 0.24 0.00 0.00 -0.58 -4.58 117.00 115.35 2bo5 n LEU 22 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.32 2bo5 n LEU 22 Cb 0.35 0.00 0.37 0.00 0.00 0.00 0.00 43.42 44.14 2bo5 n LEU 22 CO 0.14 0.48 0.88 0.10 0.00 0.00 0.00 177.39 178.98 2bo5 h TYR 23 N 0.00 0.00 -1.02 1.96 -0.00 0.76 -3.11 116.97 115.56 2bo5 h TYR 23 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 58.73 58.99 2bo5 h TYR 23 Cb 0.98 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.59 2bo5 h TYR 23 CO 0.00 0.01 0.63 1.03 -0.00 0.00 0.00 178.16 179.82 2bo5 h SER 24 N 0.00 0.59 0.33 0.10 0.87 -1.47 1.69 113.55 115.65 2bo5 h SER 24 Ca -0.00 0.12 -0.27 0.00 -1.23 0.00 0.00 61.79 60.41 2bo5 h SER 24 Cb 0.81 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2bo5 h SER 24 CO 0.00 0.09 -1.13 0.00 -0.53 0.00 0.00 176.83 175.26 2bo5 h ALA 25 N 1.69 0.16 0.00 6.23 0.00 -1.83 -3.09 119.26 122.42 2bo5 h ALA 25 Ca 0.63 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2bo5 h ALA 25 Cb 1.35 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2bo5 h ALA 25 CO -0.41 0.80 -0.10 0.00 0.00 0.00 0.00 179.25 179.54 2bo5 h ALA 26 N 0.53 1.57 0.05 0.00 0.00 0.11 -2.66 119.26 118.86 2bo5 h ALA 26 Ca -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bo5 h ALA 26 Cb 1.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2bo5 h ALA 26 CO 0.20 0.13 -0.02 1.03 0.00 0.00 0.00 179.25 180.59 2bo5 h SER 27 N 0.00 -0.06 -0.92 0.00 0.87 0.20 1.25 113.55 114.90 2bo5 h SER 27 Ca -0.00 -0.11 0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2bo5 h SER 27 Cb 0.22 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.11 2bo5 h SER 27 CO 0.01 0.07 0.54 0.50 -0.53 0.00 0.00 176.83 177.43 2bo5 h LYS 28 N -0.19 0.81 0.08 2.24 3.64 -1.54 -1.68 116.57 119.94 2bo5 h LYS 28 Ca -0.01 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.06 2bo5 h LYS 28 Cb 0.16 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2bo5 h LYS 28 CO 0.01 0.54 -1.07 1.96 -2.27 0.00 0.00 179.45 178.62 2bo5 h GLN 29 N 0.84 0.59 -0.08 1.90 7.50 -1.41 -3.48 115.11 120.97 2bo5 h GLN 29 Ca 0.47 -0.74 0.00 0.00 0.50 0.00 0.00 58.65 58.88 2bo5 h GLN 29 Cb 0.52 0.23 0.00 0.00 0.05 0.00 0.00 27.48 28.28 2bo5 h GLN 29 CO -0.29 1.32 0.00 -1.71 -1.50 0.00 0.00 178.83 176.65 2bo5 n ASN 30 N -3.90 -0.34 -0.77 1.46 5.15 0.42 -4.99 115.26 112.29 2bo5 n ASN 30 Ca -0.13 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.91 2bo5 n ASN 30 Cb 0.91 -0.13 0.17 0.00 -0.53 0.00 0.00 39.78 40.20 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 -0.74 2.04 -0.37 1.20 4.01 -0.30 -4.35 118.16 119.65 2bo5 n LYS 31 Ca 0.00 -1.39 0.38 0.00 -0.51 0.00 0.00 58.31 56.78 2bo5 n LYS 31 Cb 0.13 -1.38 0.74 0.00 -0.51 0.00 0.00 35.03 34.01 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 2.18 0.00 -0.35 -0.35 -0.00 -1.93 2.37 115.31 117.23 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 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 2bo5 h LEU 32 CO 0.04 0.00 -0.83 -0.08 -0.00 0.00 0.00 178.44 177.57 2bo5 h GLU 33 N 0.00 0.12 0.00 1.13 4.22 -1.96 0.81 114.58 118.90 2bo5 h GLU 33 Ca 0.62 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.93 2bo5 h GLU 33 Cb 2.59 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.88 2bo5 h GLU 33 CO -0.01 0.88 -0.56 0.94 -2.18 0.00 0.00 179.01 178.08 2bo5 n GLN 34 N -3.64 0.20 -0.05 1.92 -0.06 0.74 -2.38 117.38 114.11 2bo5 n GLN 34 Ca -0.02 0.06 -0.03 0.00 -2.00 0.00 0.00 57.00 55.01 2bo5 n GLN 34 Cb 0.78 -1.62 -0.10 0.00 -4.06 0.00 0.00 30.24 25.23 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 -1.91 0.63 0.06 1.69 0.31 0.21 -3.82 118.33 115.49 2bo5 n VAL 35 Ca 0.04 -0.48 -0.23 0.00 -0.01 0.00 0.00 64.34 63.67 2bo5 n VAL 35 Cb 0.41 -0.42 -0.15 0.00 -0.91 0.00 0.00 33.84 32.76 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 0.36 -0.27 5.55 4.22 0.52 -0.88 114.58 124.08 2bo5 h GLU 36 Ca -0.25 -0.62 -0.12 0.00 0.08 0.00 0.00 59.36 58.45 2bo5 h GLU 36 Cb 1.46 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 2bo5 h GLU 36 CO 0.01 1.30 -0.34 -0.22 -2.18 0.00 0.00 179.01 177.58 2bo5 h LYS 37 N 0.02 0.60 0.13 1.92 3.11 -1.60 -1.95 116.57 118.80 2bo5 h LYS 37 Ca -0.34 -0.28 -0.01 0.00 -2.81 0.00 0.00 60.65 57.22 2bo5 h LYS 37 Cb 2.02 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.25 2bo5 h LYS 37 CO 0.15 0.86 -0.06 0.93 -2.81 0.00 0.00 179.45 178.52 2bo5 h GLU 38 N 0.51 -0.17 -1.09 1.90 3.07 -1.67 -3.01 114.58 114.11 2bo5 h GLU 38 Ca 0.06 0.01 0.32 0.00 -0.50 0.00 0.00 59.36 59.24 2bo5 h GLU 38 Cb 0.83 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.73 2bo5 h GLU 38 CO 0.07 0.28 0.83 -0.07 -1.40 0.00 0.00 179.01 178.72 2bo5 h LEU 39 N -0.73 0.00 -1.64 1.33 3.38 -1.07 1.15 115.31 117.72 2bo5 h LEU 39 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2bo5 h LEU 39 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2bo5 h LEU 39 CO 0.03 0.00 -0.18 0.25 0.09 0.00 0.00 178.44 178.63 2bo5 h LEU 40 N 0.00 0.00 0.17 1.67 5.85 -1.21 -2.84 115.31 118.95 2bo5 h LEU 40 Ca 0.52 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 2bo5 h LEU 40 Cb 2.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.21 2bo5 h LEU 40 CO -0.01 0.18 -0.08 0.03 -0.34 0.00 0.00 178.44 178.23 2bo5 h ARG 41 N 0.00 -0.22 -0.44 1.25 -0.00 0.13 -0.85 114.38 114.26 2bo5 h ARG 41 Ca -0.00 0.01 0.10 0.00 -0.50 0.00 0.00 59.98 59.59 2bo5 h ARG 41 Cb 0.47 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.46 2bo5 h ARG 41 CO 0.02 0.18 0.31 0.28 0.00 0.00 0.00 179.97 180.76 2bo5 h VAL 42 N -0.72 0.85 0.07 2.04 2.07 -1.54 0.24 116.25 119.26 2bo5 h VAL 42 Ca -0.02 -0.05 -0.28 0.00 0.82 0.00 0.00 66.70 67.17 2bo5 h VAL 42 Cb 0.50 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2bo5 h VAL 42 CO 0.04 0.03 -1.15 1.23 0.02 0.00 0.00 177.57 177.74 2bo5 h GLY 43 N 0.14 0.66 2.00 2.17 0.00 -1.43 -2.20 103.07 104.40 2bo5 h GLY 43 Ca 0.20 -1.29 -0.11 0.00 0.00 0.00 0.00 47.33 46.13 2bo5 h GLY 43 CO -0.03 1.14 -0.53 1.46 0.00 0.00 0.00 176.54 178.58 2bo5 h GLN 44 N 0.29 0.00 -0.00 4.80 1.08 0.10 0.90 115.11 122.27 2bo5 h GLN 44 Ca -0.15 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2bo5 h GLN 44 Cb 1.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.24 2bo5 h GLN 44 CO 0.22 0.53 -0.01 0.82 -0.95 0.00 0.00 178.83 179.44 2bo5 h ILE 45 N 0.00 1.58 0.00 2.54 2.04 -0.59 -0.99 117.51 122.08 2bo5 h ILE 45 Ca -0.01 -1.71 -0.05 0.00 1.00 0.00 0.00 64.86 64.09 2bo5 h ILE 45 Cb 0.99 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.80 2bo5 h ILE 45 CO 0.07 0.45 -0.24 -0.07 0.00 0.00 0.00 178.15 178.35 2bo5 h LEU 46 N -0.72 0.00 0.00 1.44 3.38 -1.41 -2.90 115.31 115.11 2bo5 h LEU 46 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2bo5 h LEU 46 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2bo5 h LEU 46 CO 0.00 0.24 -0.80 0.50 0.09 0.00 0.00 178.44 178.47 2bo5 h LYS 47 N 0.00 0.00 -7.01 1.13 3.11 -0.86 -3.39 116.57 109.55 2bo5 h LYS 47 Ca -0.00 0.00 -0.56 0.00 -2.81 0.00 0.00 60.65 57.28 2bo5 h LYS 47 Cb 0.84 0.00 0.15 0.00 -1.00 0.00 0.00 32.23 32.22 2bo5 h LYS 47 CO 0.03 0.52 0.45 0.39 -2.81 0.00 0.00 179.45 178.03 2bo5 n GLU 48 N -3.16 1.26 -0.04 1.90 -0.58 -0.38 -4.84 120.64 114.81 2bo5 n GLU 48 Ca -0.01 0.48 -0.15 0.00 -0.42 0.00 0.00 57.16 57.05 2bo5 n GLU 48 Cb 0.79 -2.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.12 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2bo5 h PRO 49 N 0.84 0.50 -0.17 3.49 0.13 -1.90 0.22 132.00 135.11 2bo5 h PRO 49 Ca -0.50 -0.38 -0.11 0.00 -0.87 0.00 0.00 66.00 64.14 2bo5 h PRO 49 Cb 1.33 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 2bo5 h PRO 49 CO 0.54 1.00 -0.38 -0.22 -0.23 0.00 0.00 178.00 178.71 2bo5 h LYS 50 N 0.10 0.38 0.00 0.86 1.63 -1.93 -3.04 116.57 114.57 2bo5 h LYS 50 Ca -0.02 -0.18 -0.24 0.00 -0.85 0.00 0.00 60.65 59.36 2bo5 h LYS 50 Cb 1.06 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 2bo5 h LYS 50 CO 0.09 0.71 -1.28 0.52 -3.45 0.00 0.00 179.45 176.03 2bo5 h MET 51 N 0.32 0.00 -0.66 1.90 2.86 -1.77 -3.31 114.93 114.28 2bo5 h MET 51 Ca 0.03 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2bo5 h MET 51 Cb 0.82 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 2bo5 h MET 51 CO 0.07 0.80 0.34 0.00 1.06 0.00 0.00 176.91 179.18 2bo5 h ALA 52 N 0.99 0.88 -0.00 6.32 0.00 -0.44 0.58 119.26 127.60 2bo5 h ALA 52 Ca -0.12 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bo5 h ALA 52 Cb 1.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2bo5 h ALA 52 CO 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 179.25 179.33 2bo5 n ALA 53 N -2.38 2.65 0.09 0.00 0.00 -1.19 -3.24 120.51 116.43 2bo5 n ALA 53 Ca 0.09 -0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.38 2bo5 n ALA 53 Cb 0.21 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 2bo5 n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bo5 n SER 54 N -1.01 2.32 -0.15 0.00 2.88 0.30 -4.37 113.62 113.59 2bo5 n SER 54 Ca 0.21 -0.15 0.10 0.00 -1.33 0.00 0.00 58.87 57.71 2bo5 n SER 54 Cb 0.15 1.34 0.54 0.00 -0.75 0.00 0.00 64.21 65.49 2bo5 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bo5 n LEU 55 N -1.70 0.44 -0.19 2.46 -0.00 0.18 -3.43 117.00 114.76 2bo5 n LEU 55 Ca -0.01 -0.18 0.01 0.00 -0.00 0.00 0.00 56.01 55.83 2bo5 n LEU 55 Cb 0.22 -0.02 0.02 0.00 -0.00 0.00 0.00 43.42 43.64 2bo5 n LEU 55 CO 0.20 0.09 0.32 0.00 -0.00 0.00 0.00 177.39 178.00 2bo5 n LEU 56 N -0.51 0.53 -4.77 1.47 -0.00 -1.26 -4.97 117.00 107.50 2bo5 n LEU 56 Ca 0.15 -0.99 -0.39 0.00 -0.00 0.00 0.00 56.01 54.78 2bo5 n LEU 56 Cb 0.14 -0.05 -0.03 0.00 -0.00 0.00 0.00 43.42 43.48 2bo5 n LEU 56 CO 0.12 0.24 0.86 0.20 -0.00 0.00 0.00 177.39 178.80 2bo5 s ASN 57 N -0.84 6.79 0.02 1.45 -0.87 -1.22 -4.91 114.94 115.36 2bo5 s ASN 57 Ca 0.04 2.40 0.13 0.00 -1.57 0.00 0.00 52.86 53.86 2bo5 s ASN 57 Cb 0.03 -2.62 0.57 0.00 -0.02 0.00 0.00 41.25 39.21 2bo5 s ASN 57 CO 0.00 -0.49 1.42 -0.81 -2.57 0.00 0.00 177.10 174.66 2bo5 n PRO 58 N 0.55 0.02 0.07 -0.60 -0.04 -1.26 -2.25 135.00 131.48 2bo5 n PRO 58 Ca 0.02 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2bo5 n PRO 58 Cb 0.45 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.91 0.54 -1.99 -1.97 -3.37 116.97 109.27 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 0.22 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 38.86 2bo5 h TYR 59 CO 0.00 0.58 2.58 1.33 -0.00 0.00 0.00 178.16 182.65 2bo5 n VAL 60 N -3.02 4.96 -1.02 -2.88 0.24 -0.95 -4.90 118.33 110.77 2bo5 n VAL 60 Ca -0.05 -3.90 -0.35 0.00 -2.04 0.00 0.00 64.34 58.00 2bo5 n VAL 60 Cb 0.81 -2.16 0.07 0.00 -1.47 0.00 0.00 33.84 31.10 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 2.05 -0.03 0.24 7.34 5.02 -1.26 -4.31 118.16 127.22 2bo5 n LYS 61 Ca 0.65 0.02 0.14 0.00 -2.02 0.00 0.00 58.31 57.10 2bo5 n LYS 61 Cb 0.26 -1.49 0.80 0.00 -0.02 0.00 0.00 35.03 34.58 2bo5 n LYS 61 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2bo5 h ARG 62 N -0.94 0.00 0.00 1.97 1.12 -1.94 0.88 114.38 115.47 2bo5 h ARG 62 Ca -0.44 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.34 2bo5 h ARG 62 Cb 1.32 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.27 2bo5 h ARG 62 CO 0.33 0.00 -0.51 0.66 -3.11 0.00 0.00 179.97 177.35 2bo5 h SER 63 N 0.00 0.00 0.83 -3.80 4.64 -1.91 -2.92 113.55 110.39 2bo5 h SER 63 Ca 0.04 -0.80 -0.06 0.00 -0.47 0.00 0.00 61.79 60.49 2bo5 h SER 63 Cb 0.18 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2bo5 h SER 63 CO -0.00 1.20 -0.30 0.58 -0.87 0.00 0.00 176.83 177.44 2bo5 h VAL 64 N -1.00 0.75 0.00 0.95 2.07 -1.82 -2.76 116.25 114.44 2bo5 h VAL 64 Ca -0.14 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 65.99 2bo5 h VAL 64 Cb 1.12 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2bo5 h VAL 64 CO -0.08 0.29 -0.45 0.50 0.02 0.00 0.00 177.57 177.86 2bo5 h LYS 65 N 0.00 0.00 0.00 1.57 1.63 0.66 -3.04 116.57 117.39 2bo5 h LYS 65 Ca -0.00 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2bo5 h LYS 65 Cb 0.80 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2bo5 h LYS 65 CO 0.04 0.44 -0.28 -0.24 -3.45 0.00 0.00 179.45 175.96 2bo5 h VAL 66 N 0.00 0.51 0.00 2.00 3.04 -1.28 -2.54 116.25 117.98 2bo5 h VAL 66 Ca -0.00 -1.60 -0.15 0.00 -1.01 0.00 0.00 66.70 63.93 2bo5 h VAL 66 Cb 1.34 2.15 -0.03 0.00 -2.01 0.00 0.00 31.29 32.75 2bo5 h VAL 66 CO 0.06 0.28 -1.12 0.50 -1.01 0.00 0.00 177.57 176.27 2bo5 h LYS 67 N 0.00 0.00 0.00 4.17 3.64 -1.54 -3.27 116.57 119.57 2bo5 h LYS 67 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2bo5 h LYS 67 Cb 1.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2bo5 h LYS 67 CO 0.04 0.39 -0.77 0.66 -2.27 0.00 0.00 179.45 177.50 2bo5 h SER 68 N 0.00 0.00 1.00 4.20 4.64 -1.51 -3.06 113.55 118.83 2bo5 h SER 68 Ca -0.11 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.11 2bo5 h SER 68 Cb 1.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 2bo5 h SER 68 CO 0.06 0.66 -0.48 0.17 -0.87 0.00 0.00 176.83 176.38 2bo5 h LEU 69 N 0.00 0.00 0.01 5.97 8.10 -1.54 0.11 115.31 127.95 2bo5 h LEU 69 Ca -0.03 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.72 2bo5 h LEU 69 Cb 1.53 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.72 2bo5 h LEU 69 CO 0.08 0.48 -1.21 -1.28 -4.11 0.00 0.00 178.44 172.40 2bo5 h SER 70 N 0.00 0.03 0.42 0.17 0.87 -1.60 -2.11 113.55 111.32 2bo5 h SER 70 Ca -0.00 -0.03 -0.31 0.00 -1.23 0.00 0.00 61.79 60.21 2bo5 h SER 70 Cb 1.11 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 2bo5 h SER 70 CO 0.06 1.03 -1.65 -0.78 -0.53 0.00 0.00 176.83 174.96 2bo5 h ASP 71 N 0.00 0.29 1.13 6.23 3.58 -1.49 -3.31 116.42 122.84 2bo5 h ASP 71 Ca -0.09 -0.47 -0.08 0.00 0.42 0.00 0.00 57.03 56.81 2bo5 h ASP 71 Cb 1.85 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.79 2bo5 h ASP 71 CO 0.12 1.41 -0.36 0.00 -2.88 0.00 0.00 179.24 177.53 2bo5 h MET 72 N 0.05 0.00 -0.14 0.28 -0.00 -0.89 -2.93 114.93 111.30 2bo5 h MET 72 Ca -0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.37 2bo5 h MET 72 Cb 2.01 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.60 2bo5 h MET 72 CO 0.13 0.36 -0.12 0.00 -0.00 0.00 0.00 176.91 177.27 2bo5 h THR 73 N 0.00 1.17 -0.73 -0.10 1.03 -1.46 -0.19 112.91 112.63 2bo5 h THR 73 Ca -0.00 -0.74 0.21 0.00 -0.01 0.00 0.00 66.41 65.87 2bo5 h THR 73 Cb 1.02 1.21 -0.03 0.00 -1.07 0.00 0.00 68.15 69.28 2bo5 h THR 73 CO 0.05 0.23 0.63 0.00 -0.01 0.00 0.00 175.52 176.41 2bo5 h ALA 74 N 1.68 2.57 0.00 0.00 0.00 -1.62 0.48 119.26 122.37 2bo5 h ALA 74 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bo5 h ALA 74 Cb 0.35 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bo5 h ALA 74 CO 0.02 -1.00 -1.83 1.17 0.00 0.00 0.00 179.25 177.61 2bo5 n LYS 75 N -3.93 0.56 0.11 0.00 4.81 -0.39 -4.63 118.16 114.68 2bo5 n LYS 75 Ca 0.15 -0.16 -0.05 0.00 -0.87 0.00 0.00 58.31 57.38 2bo5 n LYS 75 Cb 0.89 -1.43 -0.02 0.00 0.02 0.00 0.00 35.03 34.49 2bo5 n LYS 75 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2bo5 h GLU 76 N 0.00 -0.31 0.00 1.64 4.57 0.15 -3.49 114.58 117.15 2bo5 h GLU 76 Ca -0.01 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2bo5 h GLU 76 Cb 0.85 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2bo5 h GLU 76 CO 0.00 -0.20 0.00 1.63 -1.18 0.00 0.00 179.01 179.26 2bo5 n LYS 77 N -3.69 0.00 -0.77 1.92 5.02 -0.12 -5.02 118.16 115.51 2bo5 n LYS 77 Ca -0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.91 2bo5 n LYS 77 Cb 0.13 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.27 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 -1.43 0.00 2.13 3.72 -1.25 -4.79 117.46 115.83 2bo5 n PHE 78 Ca 0.00 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 2bo5 n PHE 78 Cb 0.00 -1.52 0.00 0.00 -0.94 0.00 0.00 39.48 37.02 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 -0.23 0.00 -0.01 4.37 7.64 -1.26 -4.67 113.62 119.46 2bo5 n SER 79 Ca -0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2bo5 n SER 79 Cb 0.66 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.07 -0.11 1.43 -0.04 -1.26 -4.01 135.00 131.07 2bo5 n PRO 80 Ca 0.00 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2bo5 n PRO 80 Cb 0.00 -0.59 0.27 0.00 -0.04 0.00 0.00 33.50 33.14 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 -2.76 2.69 0.00 1.53 7.99 -1.26 -3.83 117.00 121.36 2bo5 n LEU 81 Ca -0.02 -1.08 0.00 0.00 -0.01 0.00 0.00 56.01 54.90 2bo5 n LEU 81 Cb 0.07 -0.14 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 2bo5 n LEU 81 CO 0.03 0.54 0.16 0.41 -1.51 0.00 0.00 177.39 177.01 2bo5 n THR 82 N 1.01 0.00 0.38 -5.08 -1.04 -1.26 -4.48 114.28 103.82 2bo5 n THR 82 Ca 0.17 -0.45 -0.03 0.00 -2.04 0.00 0.00 64.05 61.70 2bo5 n THR 82 Cb 0.50 1.07 0.08 0.00 -1.82 0.00 0.00 70.33 70.16 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 -0.28 2.88 0.00 8.00 7.64 -1.25 -1.40 113.62 129.21 2bo5 n SER 83 Ca 0.00 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.49 2bo5 n SER 83 Cb 0.02 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 0.09 0.02 0.27 6.43 3.02 -1.26 -4.72 115.26 119.10 2bo5 n ASN 84 Ca 0.14 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.86 2bo5 n ASN 84 Cb 0.71 0.00 0.79 0.00 -0.61 0.00 0.00 39.78 40.68 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2bo5 h LEU 85 N 0.00 0.00 0.33 3.41 6.46 -1.78 -1.19 115.31 122.54 2bo5 h LEU 85 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2bo5 h LEU 85 Cb 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2bo5 h LEU 85 CO 0.00 0.00 -0.16 0.40 -0.62 0.00 0.00 178.44 178.06 2bo5 h ILE 86 N 0.00 0.54 -0.02 4.05 5.03 -1.52 -0.55 117.51 125.04 2bo5 h ILE 86 Ca 0.00 -0.72 -0.08 0.00 -0.12 0.00 0.00 64.86 63.94 2bo5 h ILE 86 Cb 0.33 0.83 -0.01 0.00 -3.03 0.00 0.00 36.82 34.94 2bo5 h ILE 86 CO 0.00 0.11 -0.36 -1.13 -0.68 0.00 0.00 178.15 176.09 2bo5 h ASN 87 N -0.91 0.05 0.61 1.72 -1.24 -1.78 -2.10 115.58 111.93 2bo5 h ASN 87 Ca -0.05 -0.02 -0.13 0.00 0.71 0.00 0.00 56.30 56.82 2bo5 h ASN 87 Cb 0.52 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 2bo5 h ASN 87 CO 0.07 0.41 -0.60 0.25 -1.29 0.00 0.00 177.43 176.27 2bo5 h LEU 88 N 0.04 0.00 0.00 0.34 6.46 -1.23 -0.17 115.31 120.75 2bo5 h LEU 88 Ca 0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.57 2bo5 h LEU 88 Cb 0.66 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 2bo5 h LEU 88 CO 0.05 0.60 -0.94 -0.07 -0.62 0.00 0.00 178.44 177.46 2bo5 h LEU 89 N 0.00 0.00 -2.49 2.25 3.38 -0.65 -2.82 115.31 114.97 2bo5 h LEU 89 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bo5 h LEU 89 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2bo5 h LEU 89 CO 0.08 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.54 2bo5 n ALA 90 N -2.33 2.40 -0.02 1.53 0.00 -0.83 -2.98 120.51 118.28 2bo5 n ALA 90 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 53.44 52.25 2bo5 n ALA 90 Cb 0.91 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 1.55 0.26 0.33 0.00 2.13 -0.09 -4.79 120.64 120.02 2bo5 n GLU 91 Ca 0.22 0.10 -0.17 0.00 0.66 0.00 0.00 57.16 57.97 2bo5 n GLU 91 Cb 0.61 -0.96 -0.09 0.00 0.27 0.00 0.00 31.44 31.27 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2bo5 h ASN 92 N -0.49 -0.67 0.00 4.31 -0.73 -1.73 -3.48 115.58 112.80 2bo5 h ASN 92 Ca -0.02 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2bo5 h ASN 92 Cb 0.53 0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.29 2bo5 h ASN 92 CO -0.01 -0.48 0.00 0.61 -0.37 0.00 0.00 177.43 177.18 2bo5 n GLY 93 N -1.43 0.49 0.95 1.57 0.00 -1.26 -5.05 105.19 100.46 2bo5 n GLY 93 Ca -0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 1.78 -0.39 1.61 3.00 -1.16 -4.61 116.66 116.90 2bo5 n ARG 94 Ca 0.00 -3.19 0.06 0.00 -0.00 0.00 0.00 57.85 54.72 2bo5 n ARG 94 Cb 0.00 -1.75 0.23 0.00 0.00 0.00 0.00 32.46 30.94 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 -1.11 3.19 -0.04 6.15 4.32 -1.23 -1.99 117.00 126.29 2bo5 n LEU 95 Ca 0.28 -1.61 -0.04 0.00 -0.02 0.00 0.00 56.01 54.62 2bo5 n LEU 95 Cb 0.91 -0.45 -0.05 0.00 -1.62 0.00 0.00 43.42 42.22 2bo5 n LEU 95 CO 0.11 0.58 -0.75 0.35 -1.22 0.00 0.00 177.39 176.46 2bo5 n THR 96 N 0.69 0.50 -1.61 -5.08 -2.24 -1.26 -4.65 114.28 100.63 2bo5 n THR 96 Ca 0.17 -0.27 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2bo5 n THR 96 Cb 0.60 -0.81 0.17 0.00 -2.10 0.00 0.00 70.33 68.18 2bo5 n THR 96 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2bo5 n ASN 97 N -2.42 1.70 -0.20 3.42 0.23 -1.25 -4.82 115.26 111.92 2bo5 n ASN 97 Ca -0.13 -3.44 0.15 0.00 -0.53 0.00 0.00 54.58 50.63 2bo5 n ASN 97 Cb 0.72 -0.47 0.48 0.00 -2.08 0.00 0.00 39.78 38.42 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bo5 h THR 98 N 1.72 0.78 -0.00 5.53 1.03 -1.67 -0.68 112.91 119.61 2bo5 h THR 98 Ca -0.03 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 2bo5 h THR 98 Cb 1.12 0.27 -0.00 0.00 -1.07 0.00 0.00 68.15 68.47 2bo5 h THR 98 CO 0.01 0.09 0.02 -0.65 -0.01 0.00 0.00 175.52 174.98 2bo5 h PRO 99 N 0.47 0.00 0.00 0.00 0.11 -1.87 -0.63 132.00 130.08 2bo5 h PRO 99 Ca 0.41 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.34 2bo5 h PRO 99 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2bo5 h PRO 99 CO -0.15 0.00 -0.83 0.00 -0.21 0.00 0.00 178.00 176.81 2bo5 h ALA 100 N 1.96 0.53 0.00 -0.75 0.00 -1.52 -3.17 119.26 116.32 2bo5 h ALA 100 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.02 2bo5 h ALA 100 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bo5 h ALA 100 CO -0.00 1.03 -0.67 0.28 0.00 0.00 0.00 179.25 179.90 2bo5 h VAL 101 N 0.00 1.37 -0.05 0.00 2.07 -1.19 -3.17 116.25 115.28 2bo5 h VAL 101 Ca -0.01 -2.36 -0.17 0.00 0.82 0.00 0.00 66.70 64.98 2bo5 h VAL 101 Cb 1.56 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 2bo5 h VAL 101 CO 0.11 0.65 -0.71 0.40 0.02 0.00 0.00 177.57 178.04 2bo5 h ILE 102 N 0.00 1.42 -0.52 4.57 2.04 -1.54 -3.22 117.51 120.26 2bo5 h ILE 102 Ca -0.01 -2.21 0.04 0.00 1.00 0.00 0.00 64.86 63.68 2bo5 h ILE 102 Cb 1.26 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 39.46 2bo5 h ILE 102 CO 0.09 0.65 0.29 0.28 0.00 0.00 0.00 178.15 179.45 2bo5 h SER 103 N 0.18 0.43 -0.46 1.72 0.02 -1.52 -1.28 113.55 112.64 2bo5 h SER 103 Ca -0.02 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2bo5 h SER 103 Cb 1.27 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2bo5 h SER 103 CO 0.11 0.30 0.31 0.00 -1.14 0.00 0.00 176.83 176.41 2bo5 h ALA 104 N 1.26 1.76 -0.09 3.77 0.00 -1.63 -0.39 119.26 123.94 2bo5 h ALA 104 Ca 0.22 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2bo5 h ALA 104 Cb 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bo5 h ALA 104 CO -0.13 0.19 0.08 0.35 0.00 0.00 0.00 179.25 179.74 2bo5 h PHE 105 N 0.54 0.00 0.00 0.00 3.04 -1.26 0.89 116.94 120.14 2bo5 h PHE 105 Ca 0.18 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.08 2bo5 h PHE 105 Cb 0.06 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2bo5 h PHE 105 CO -0.00 0.00 -0.55 1.03 -2.02 0.00 0.00 178.31 176.77 2bo5 h SER 106 N 0.00 0.00 0.17 0.41 0.87 -0.98 -1.95 113.55 112.07 2bo5 h SER 106 Ca 0.04 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.30 2bo5 h SER 106 Cb 0.20 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2bo5 h SER 106 CO -0.00 0.21 -2.13 0.41 -0.53 0.00 0.00 176.83 174.79 2bo5 n THR 107 N -3.01 1.31 0.13 2.23 -1.04 -0.24 -4.12 114.28 109.55 2bo5 n THR 107 Ca 0.01 -0.80 0.05 0.00 -2.04 0.00 0.00 64.05 61.27 2bo5 n THR 107 Cb 0.63 -0.57 0.03 0.00 -1.82 0.00 0.00 70.33 68.60 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 -0.39 -2.82 2.86 0.62 -3.24 114.93 111.95 2bo5 h MET 108 Ca -0.42 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.16 2bo5 h MET 108 Cb 2.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.68 2bo5 h MET 108 CO 0.04 0.30 -0.02 0.00 1.06 0.00 0.00 176.91 178.29 2bo5 h MET 109 N 0.00 0.64 -0.12 1.72 3.00 -1.51 -1.49 114.93 117.17 2bo5 h MET 109 Ca -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 59.70 59.54 2bo5 h MET 109 Cb 1.30 -0.08 -0.00 0.00 0.00 0.00 0.00 31.60 32.81 2bo5 h MET 109 CO 0.04 0.67 0.23 0.66 0.00 0.00 0.00 176.91 178.52 2bo5 h SER 110 N 0.60 0.00 0.08 -0.10 4.64 -1.71 0.50 113.55 117.56 2bo5 h SER 110 Ca 0.12 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.24 2bo5 h SER 110 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2bo5 h SER 110 CO 0.02 0.00 -0.85 0.58 -0.87 0.00 0.00 176.83 175.71 2bo5 h VAL 111 N 0.00 1.42 0.00 0.95 2.07 -1.44 -2.19 116.25 117.06 2bo5 h VAL 111 Ca 0.06 -2.34 -0.11 0.00 0.82 0.00 0.00 66.70 65.13 2bo5 h VAL 111 Cb 0.52 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 2bo5 h VAL 111 CO -0.00 0.68 -0.51 1.12 0.02 0.00 0.00 177.57 178.89 2bo5 h HIS 112 N -0.10 0.00 0.00 1.57 -0.00 -1.13 -0.72 115.15 114.78 2bo5 h HIS 112 Ca -0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.04 2bo5 h HIS 112 Cb 1.59 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.97 2bo5 h HIS 112 CO 0.16 0.51 -0.95 0.00 -0.00 0.00 0.00 177.93 177.64 2bo5 h ARG 113 N 0.00 0.00 0.04 5.12 3.08 -1.04 -3.32 114.38 118.26 2bo5 h ARG 113 Ca -0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2bo5 h ARG 113 Cb 1.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2bo5 h ARG 113 CO 0.07 0.95 -1.57 0.78 -1.07 0.00 0.00 179.97 179.13 2bo5 h GLY 114 N 2.89 0.10 -5.19 0.04 0.00 -1.30 -3.37 103.07 96.23 2bo5 h GLY 114 Ca -0.01 -0.25 -0.66 0.00 0.00 0.00 0.00 47.33 46.41 2bo5 h GLY 114 CO 0.12 0.22 1.22 1.18 0.00 0.00 0.00 176.54 179.28 2bo5 n GLU 115 N -3.24 3.57 -3.32 4.80 4.71 -0.28 -4.73 120.64 122.14 2bo5 n GLU 115 Ca -0.15 -3.20 -0.18 0.00 -0.01 0.00 0.00 57.16 53.62 2bo5 n GLU 115 Cb 1.03 -2.36 -0.08 0.00 -1.01 0.00 0.00 31.44 29.02 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2bo5 s VAL 116 N -2.63 -0.25 -0.42 2.62 -7.23 -1.26 -4.91 120.40 106.33 2bo5 s VAL 116 Ca 0.54 -1.31 -0.33 0.00 -1.81 0.00 0.00 61.98 59.07 2bo5 s VAL 116 Cb 0.30 -0.73 -0.11 0.00 0.56 0.00 0.00 36.38 36.40 2bo5 s VAL 116 CO -0.20 -0.67 2.28 -2.65 -0.31 0.00 0.00 175.10 173.55 2bo5 n PRO 117 N 3.89 1.05 -1.29 4.82 -0.02 -1.26 -4.93 135.00 137.26 2bo5 n PRO 117 Ca 0.15 0.24 -0.30 0.00 -2.02 0.00 0.00 63.50 61.56 2bo5 n PRO 117 Cb 0.46 -2.60 0.11 0.00 -0.02 0.00 0.00 33.50 31.45 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo5 s THR 119 N -2.95 0.73 0.00 0.00 -4.23 -1.26 -5.31 115.64 102.61 2bo5 s THR 119 Ca 0.62 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2bo5 s THR 119 Cb -0.17 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2bo5 s THR 119 CO 0.56 -0.72 0.00 0.52 -0.54 0.00 0.00 174.62 174.44