#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 s ALA 2 N 0.00 0.39 -0.43 3.13 0.00 -1.26 -4.95 121.76 118.64 2bo5 s ALA 2 Ca 0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.67 2bo5 s ALA 2 Cb 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2bo5 s ALA 2 CO 0.00 0.07 0.59 1.63 0.00 0.00 0.00 175.76 178.05 2bo5 n LYS 3 N 3.20 -2.33 -3.82 0.00 5.02 -1.26 -5.00 118.16 113.97 2bo5 n LYS 3 Ca -0.16 2.09 -0.36 0.00 -2.02 0.00 0.00 58.31 57.87 2bo5 n LYS 3 Cb 0.57 -5.62 -0.13 0.00 -0.02 0.00 0.00 35.03 29.83 2bo5 n LYS 3 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bo5 s LEU 4 N -2.61 3.31 -0.09 -0.35 1.98 -1.26 -5.10 118.68 114.56 2bo5 s LEU 4 Ca 0.24 -0.24 -0.02 0.00 -2.89 0.00 0.00 54.13 51.22 2bo5 s LEU 4 Cb -0.07 -1.87 -0.03 0.00 0.66 0.00 0.00 46.19 44.88 2bo5 s LEU 4 CO 0.76 -0.02 -0.02 -0.69 -1.89 0.00 0.00 176.35 174.49 2bo5 s VAL 5 N 1.51 4.15 -0.42 1.68 1.01 -1.26 -5.07 120.40 122.01 2bo5 s VAL 5 Ca 0.06 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2bo5 s VAL 5 Cb -0.15 -2.75 0.17 0.00 0.00 0.00 0.00 36.38 33.65 2bo5 s VAL 5 CO 0.02 0.59 0.48 0.00 0.00 0.00 0.00 175.10 176.19 2bo5 s ARG 6 N -0.69 0.81 0.96 2.72 1.70 -1.26 -5.16 118.95 118.03 2bo5 s ARG 6 Ca 0.11 -1.04 -0.12 0.00 -0.47 0.00 0.00 55.73 54.21 2bo5 s ARG 6 Cb -0.12 -0.58 0.17 0.00 -0.57 0.00 0.00 34.95 33.85 2bo5 s ARG 6 CO 0.02 -1.26 1.09 -1.25 -1.08 0.00 0.00 175.30 172.83 2bo5 s PRO 7 N 1.13 0.74 0.02 3.89 0.04 -1.26 -4.97 135.00 134.59 2bo5 s PRO 7 Ca 0.22 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2bo5 s PRO 7 Cb -0.07 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 2bo5 s PRO 7 CO -0.07 -2.54 1.43 -1.25 0.04 0.00 0.00 177.00 174.61 2bo5 s PRO 8 N -4.96 4.28 -0.48 0.56 0.04 -1.26 -4.98 135.00 128.19 2bo5 s PRO 8 Ca 0.65 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.74 2bo5 s PRO 8 Cb -0.18 -3.55 0.17 0.00 0.04 0.00 0.00 34.50 30.97 2bo5 s PRO 8 CO 0.57 -0.58 0.38 0.14 0.04 0.00 0.00 177.00 177.55 2bo5 s VAL 9 N 2.33 0.98 0.00 -0.36 -7.23 -1.26 -4.85 120.40 110.02 2bo5 s VAL 9 Ca 0.65 -3.06 0.00 0.00 -1.81 0.00 0.00 61.98 57.76 2bo5 s VAL 9 Cb -0.33 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 34.95 2bo5 s VAL 9 CO 0.27 -1.18 0.79 0.00 -0.31 0.00 0.00 175.10 174.67 2bo5 n GLN 10 N 2.63 0.00 -3.66 4.82 10.64 -1.26 -4.63 117.38 125.92 2bo5 n GLN 10 Ca 0.27 -0.61 -0.08 0.00 -1.83 0.00 0.00 57.00 54.75 2bo5 n GLN 10 Cb 0.45 -0.32 -0.08 0.00 -0.86 0.00 0.00 30.24 29.43 2bo5 n GLN 10 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2bo5 s ILE 11 N 0.00 -0.13 0.10 -0.39 -1.09 -1.26 -3.97 121.20 114.47 2bo5 s ILE 11 Ca 0.00 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 2bo5 s ILE 11 Cb 0.00 -0.86 0.00 0.00 -1.58 0.00 0.00 42.46 40.02 2bo5 s ILE 11 CO 0.00 0.02 0.00 -1.22 -1.23 0.00 0.00 174.94 172.51 2bo5 n TYR 12 N 4.46 -2.13 0.00 3.97 4.02 -1.26 -5.10 117.16 121.12 2bo5 n TYR 12 Ca -0.20 0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2bo5 n TYR 12 Cb 0.56 1.06 0.00 0.00 -0.02 0.00 0.00 39.34 40.95 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 -0.33 0.45 0.22 2.72 0.00 -1.26 -4.96 105.19 102.03 2bo5 n GLY 13 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 0.89 -0.12 -0.61 -0.00 -2.00 0.88 117.51 116.55 2bo5 h ILE 14 Ca 0.00 -0.16 -0.16 0.00 -0.00 0.00 0.00 64.86 64.54 2bo5 h ILE 14 Cb 0.00 0.38 -0.01 0.00 -0.00 0.00 0.00 36.82 37.20 2bo5 h ILE 14 CO 0.00 0.08 -0.61 -0.33 -0.00 0.00 0.00 178.15 177.29 2bo5 h GLU 15 N 0.46 0.41 -0.03 2.19 5.08 -1.98 -2.98 114.58 117.72 2bo5 h GLU 15 Ca 0.25 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2bo5 h GLU 15 Cb 0.22 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2bo5 h GLU 15 CO -0.21 0.89 -0.58 0.78 -1.00 0.00 0.00 179.01 178.89 2bo5 h GLY 16 N 1.25 0.10 2.00 -3.84 0.00 -1.63 -2.80 103.07 98.15 2bo5 h GLY 16 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2bo5 h GLY 16 CO 0.10 0.11 -0.10 3.21 0.00 0.00 0.00 176.54 179.86 2bo5 h ARG 17 N 0.07 0.00 0.22 4.80 3.08 0.90 -2.34 114.38 121.11 2bo5 h ARG 17 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bo5 h ARG 17 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2bo5 h ARG 17 CO 0.08 0.10 -0.20 1.88 -1.07 0.00 0.00 179.97 180.76 2bo5 h TYR 18 N 0.00 -0.52 -0.37 3.04 -1.99 -1.46 1.62 116.97 117.29 2bo5 h TYR 18 Ca -0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2bo5 h TYR 18 Cb 0.29 0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 2bo5 h TYR 18 CO 0.00 -0.30 -0.07 0.00 -0.00 0.00 0.00 178.16 177.79 2bo5 h ALA 19 N 0.28 0.50 0.00 3.88 0.00 -1.65 -1.81 119.26 120.46 2bo5 h ALA 19 Ca -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2bo5 h ALA 19 Cb 0.41 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bo5 h ALA 19 CO -0.03 0.34 -0.13 1.15 0.00 0.00 0.00 179.25 180.57 2bo5 h THR 20 N 0.50 0.40 -0.23 0.00 2.02 -1.19 0.86 112.91 115.27 2bo5 h THR 20 Ca 0.10 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2bo5 h THR 20 Cb 0.57 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2bo5 h THR 20 CO 0.03 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.05 2bo5 n ALA 21 N -2.20 2.48 -0.01 6.16 0.00 0.55 -2.16 120.51 125.34 2bo5 n ALA 21 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 2bo5 n ALA 21 Cb 0.33 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 0.88 2.52 0.16 0.00 -0.00 -0.68 -4.58 117.00 115.30 2bo5 n LEU 22 Ca 0.17 -0.01 0.12 0.00 -0.00 0.00 0.00 56.01 56.30 2bo5 n LEU 22 Cb 0.47 -0.04 0.24 0.00 -0.00 0.00 0.00 43.42 44.09 2bo5 n LEU 22 CO 0.15 0.45 0.76 0.10 -0.00 0.00 0.00 177.39 178.84 2bo5 h TYR 23 N 0.00 0.00 -0.91 1.96 -0.00 0.56 -3.26 116.97 115.33 2bo5 h TYR 23 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.91 2bo5 h TYR 23 Cb 1.06 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.67 2bo5 h TYR 23 CO 0.00 0.00 0.44 0.66 -0.00 0.00 0.00 178.16 179.26 2bo5 h SER 24 N 0.00 0.43 0.31 0.10 4.64 -1.59 1.81 113.55 119.25 2bo5 h SER 24 Ca 0.00 0.14 -0.23 0.00 -0.47 0.00 0.00 61.79 61.23 2bo5 h SER 24 Cb 0.89 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2bo5 h SER 24 CO 0.00 0.05 -0.94 0.00 -0.87 0.00 0.00 176.83 175.08 2bo5 h ALA 25 N 1.69 0.36 -0.39 5.18 0.00 -1.86 -3.08 119.26 121.15 2bo5 h ALA 25 Ca 0.56 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bo5 h ALA 25 Cb 1.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2bo5 h ALA 25 CO -0.49 0.80 0.22 0.00 0.00 0.00 0.00 179.25 179.79 2bo5 h ALA 26 N 0.72 1.66 -0.01 0.00 0.00 0.93 -2.58 119.26 119.98 2bo5 h ALA 26 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bo5 h ALA 26 Cb 1.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2bo5 h ALA 26 CO 0.16 0.29 -0.03 1.03 0.00 0.00 0.00 179.25 180.71 2bo5 h SER 27 N 0.54 -0.08 -0.97 0.00 0.87 0.24 1.32 113.55 115.46 2bo5 h SER 27 Ca 0.14 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 60.89 2bo5 h SER 27 Cb -0.00 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 61.91 2bo5 h SER 27 CO -0.03 -0.04 0.61 0.11 -0.53 0.00 0.00 176.83 176.95 2bo5 h LYS 28 N -0.04 0.71 0.18 2.24 1.79 -1.51 -0.08 116.57 119.86 2bo5 h LYS 28 Ca 0.02 -0.04 -0.31 0.00 -2.18 0.00 0.00 60.65 58.14 2bo5 h LYS 28 Cb 0.07 -0.16 0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2bo5 h LYS 28 CO -0.04 0.47 -1.40 0.37 -1.08 0.00 0.00 179.45 177.77 2bo5 h GLN 29 N 0.73 0.39 -0.14 3.15 4.15 -1.28 -3.48 115.11 118.63 2bo5 h GLN 29 Ca 0.53 -0.67 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2bo5 h GLN 29 Cb 0.86 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2bo5 h GLN 29 CO -0.30 1.31 0.00 0.09 -1.93 0.00 0.00 178.83 178.00 2bo5 n ASN 30 N -3.60 -0.62 -0.77 -0.69 3.02 0.44 -4.98 115.26 108.07 2bo5 n ASN 30 Ca -0.13 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.47 2bo5 n ASN 30 Cb 1.06 -0.24 0.17 0.00 -0.61 0.00 0.00 39.78 40.17 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bo5 n LYS 31 N -0.78 2.03 -0.51 3.52 4.76 -0.52 -4.35 118.16 122.31 2bo5 n LYS 31 Ca 0.00 -1.39 0.44 0.00 -2.87 0.00 0.00 58.31 54.49 2bo5 n LYS 31 Cb 0.24 -1.38 0.78 0.00 -1.84 0.00 0.00 35.03 32.84 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 2.18 0.01 -0.39 -0.35 -0.00 -1.92 2.43 115.31 117.27 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 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 2bo5 h LEU 32 CO 0.04 -0.00 -0.76 -0.33 -0.00 0.00 0.00 178.44 177.38 2bo5 h GLU 33 N 0.01 0.33 0.00 1.13 5.08 -1.97 0.91 114.58 120.07 2bo5 h GLU 33 Ca 0.75 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2bo5 h GLU 33 Cb 2.99 0.07 0.00 0.00 0.50 0.00 0.00 28.75 32.31 2bo5 h GLU 33 CO -0.02 0.95 -0.46 1.04 -1.00 0.00 0.00 179.01 179.52 2bo5 n GLN 34 N -3.79 0.22 -0.04 2.33 6.02 0.77 -1.93 117.38 120.95 2bo5 n GLN 34 Ca -0.04 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2bo5 n GLN 34 Cb 0.73 -1.66 -0.11 0.00 1.02 0.00 0.00 30.24 30.22 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2bo5 n VAL 35 N -1.99 0.46 -0.01 5.09 0.31 0.18 -3.73 118.33 118.64 2bo5 n VAL 35 Ca 0.04 -0.45 -0.17 0.00 -0.01 0.00 0.00 64.34 63.76 2bo5 n VAL 35 Cb 0.41 -0.23 -0.14 0.00 -0.91 0.00 0.00 33.84 32.97 2bo5 n VAL 35 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2bo5 n GLU 36 N -2.25 0.71 0.05 5.55 2.13 0.31 -2.79 120.64 124.36 2bo5 n GLU 36 Ca -0.12 0.26 -0.10 0.00 0.66 0.00 0.00 57.16 57.86 2bo5 n GLU 36 Cb 0.65 -1.73 0.03 0.00 0.27 0.00 0.00 31.44 30.66 2bo5 n GLU 36 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2bo5 h LYS 37 N 0.04 0.41 -0.19 5.31 3.64 -1.51 -3.14 116.57 121.14 2bo5 h LYS 37 Ca -0.38 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 58.61 2bo5 h LYS 37 Cb 2.03 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.91 2bo5 h LYS 37 CO 0.08 0.98 -0.07 0.93 -2.27 0.00 0.00 179.45 179.10 2bo5 h GLU 38 N 0.28 0.39 -1.19 1.90 3.07 -1.70 -2.75 114.58 114.57 2bo5 h GLU 38 Ca -0.03 -0.16 0.34 0.00 -0.50 0.00 0.00 59.36 59.01 2bo5 h GLU 38 Cb 1.31 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 29.14 2bo5 h GLU 38 CO 0.13 0.66 0.82 -0.07 -1.40 0.00 0.00 179.01 179.15 2bo5 h LEU 39 N 0.09 0.15 -2.36 1.33 3.38 -1.48 1.05 115.31 117.47 2bo5 h LEU 39 Ca 0.05 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2bo5 h LEU 39 Cb 0.53 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bo5 h LEU 39 CO 0.02 0.01 0.11 -0.07 0.09 0.00 0.00 178.44 178.60 2bo5 h LEU 40 N 0.12 0.00 0.37 1.67 3.38 -1.44 -2.09 115.31 117.32 2bo5 h LEU 40 Ca 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.56 2bo5 h LEU 40 Cb 2.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.89 2bo5 h LEU 40 CO -0.12 0.00 -0.18 0.03 0.09 0.00 0.00 178.44 178.26 2bo5 h ARG 41 N 0.00 -0.48 -0.05 1.13 -0.00 0.10 -1.97 114.38 113.12 2bo5 h ARG 41 Ca 0.04 0.03 0.01 0.00 -0.50 0.00 0.00 59.98 59.57 2bo5 h ARG 41 Cb 0.26 0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.34 2bo5 h ARG 41 CO -0.00 -0.17 0.05 0.28 0.00 0.00 0.00 179.97 180.13 2bo5 h VAL 42 N -0.96 0.56 -0.06 2.04 2.07 -1.54 0.76 116.25 119.12 2bo5 h VAL 42 Ca -0.05 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.32 2bo5 h VAL 42 Cb 0.53 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2bo5 h VAL 42 CO 0.08 0.00 -0.56 1.23 0.02 0.00 0.00 177.57 178.35 2bo5 h GLY 43 N 0.00 0.54 1.89 2.17 0.00 -1.32 -2.38 103.07 103.97 2bo5 h GLY 43 Ca 0.02 -0.82 -0.17 0.00 0.00 0.00 0.00 47.33 46.37 2bo5 h GLY 43 CO -0.00 0.73 -0.75 1.46 0.00 0.00 0.00 176.54 177.98 2bo5 h GLN 44 N 0.04 0.10 0.00 4.80 4.20 -0.65 -2.82 115.11 120.79 2bo5 h GLN 44 Ca -0.05 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 2bo5 h GLN 44 Cb 1.23 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 2bo5 h GLN 44 CO 0.11 0.80 -0.35 0.82 -0.67 0.00 0.00 178.83 179.54 2bo5 h ILE 45 N 0.06 0.81 0.14 2.54 2.04 -0.93 -1.90 117.51 120.28 2bo5 h ILE 45 Ca -0.02 -1.49 -0.22 0.00 1.00 0.00 0.00 64.86 64.13 2bo5 h ILE 45 Cb 1.32 1.93 0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2bo5 h ILE 45 CO 0.11 0.35 -0.95 0.25 0.00 0.00 0.00 178.15 177.90 2bo5 h LEU 46 N 0.00 0.60 -1.10 1.44 7.12 -1.33 -3.27 115.31 118.78 2bo5 h LEU 46 Ca -0.00 -0.90 -0.02 0.00 0.13 0.00 0.00 57.88 57.08 2bo5 h LEU 46 Cb 0.91 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.84 2bo5 h LEU 46 CO 0.05 1.45 -0.11 0.50 -0.13 0.00 0.00 178.44 180.20 2bo5 h LYS 47 N -0.15 0.00 -6.00 1.25 3.11 -1.49 -3.42 116.57 109.87 2bo5 h LYS 47 Ca -0.16 0.00 -0.60 0.00 -2.81 0.00 0.00 60.65 57.08 2bo5 h LYS 47 Cb 1.72 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.94 2bo5 h LYS 47 CO 0.18 0.11 1.47 0.39 -2.81 0.00 0.00 179.45 178.79 2bo5 n GLU 48 N -3.22 1.82 -0.35 1.90 1.02 -0.72 -4.84 120.64 116.25 2bo5 n GLU 48 Ca 0.01 0.50 0.16 0.00 -0.02 0.00 0.00 57.16 57.81 2bo5 n GLU 48 Cb 0.40 -3.09 0.36 0.00 -0.02 0.00 0.00 31.44 29.10 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 14.43 0.63 -0.00 3.49 0.11 -1.90 0.31 132.00 149.07 2bo5 h PRO 49 Ca -0.39 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 2bo5 h PRO 49 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2bo5 h PRO 49 CO 0.97 0.42 -0.44 0.87 -0.21 0.00 0.00 178.00 179.61 2bo5 h LYS 50 N 0.65 0.01 0.00 1.05 1.79 -1.94 -2.81 116.57 115.31 2bo5 h LYS 50 Ca 0.62 -0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.93 2bo5 h LYS 50 Cb 1.10 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.73 2bo5 h LYS 50 CO -0.43 0.44 -0.72 0.52 -1.08 0.00 0.00 179.45 178.18 2bo5 h MET 51 N 0.00 0.00 -0.48 3.15 2.86 -0.68 -3.18 114.93 116.61 2bo5 h MET 51 Ca -0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 2bo5 h MET 51 Cb 0.78 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 2bo5 h MET 51 CO 0.06 0.72 0.37 0.00 1.06 0.00 0.00 176.91 179.12 2bo5 h ALA 52 N 1.28 2.38 -0.02 6.32 0.00 -0.98 1.03 119.26 129.27 2bo5 h ALA 52 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bo5 h ALA 52 Cb 1.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2bo5 h ALA 52 CO 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.72 2bo5 n ALA 53 N -2.57 2.57 -0.72 0.00 0.00 -1.20 -3.97 120.51 114.62 2bo5 n ALA 53 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2bo5 n ALA 53 Cb 0.58 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.23 0.44 -0.01 0.00 7.64 0.19 -4.43 113.62 117.68 2bo5 n SER 54 Ca 0.19 -1.16 0.07 0.00 1.01 0.00 0.00 58.87 58.98 2bo5 n SER 54 Cb 0.36 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.46 2bo5 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bo5 n LEU 55 N -0.08 0.12 0.00 -3.43 -0.00 0.30 -4.59 117.00 109.32 2bo5 n LEU 55 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2bo5 n LEU 55 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 2bo5 n LEU 55 CO 0.00 0.03 0.24 -0.11 -0.00 0.00 0.00 177.39 177.55 2bo5 n LEU 56 N -1.89 0.66 -4.76 1.47 0.00 -1.26 -4.93 117.00 106.29 2bo5 n LEU 56 Ca -0.02 -0.66 -0.41 0.00 0.00 0.00 0.00 56.01 54.92 2bo5 n LEU 56 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.76 2bo5 n LEU 56 CO 0.30 0.16 1.18 0.54 0.00 0.00 0.00 177.39 179.58 2bo5 s ASN 57 N -0.23 6.41 0.00 1.96 2.20 -1.26 -4.88 114.94 119.14 2bo5 s ASN 57 Ca 0.00 2.94 0.19 0.00 -0.94 0.00 0.00 52.86 55.05 2bo5 s ASN 57 Cb 0.00 -2.64 1.16 0.00 -2.00 0.00 0.00 41.25 37.77 2bo5 s ASN 57 CO 0.00 -0.86 1.72 -0.81 -2.94 0.00 0.00 177.10 174.21 2bo5 n PRO 58 N 1.60 0.96 0.05 3.55 -0.04 -1.26 -3.22 135.00 136.64 2bo5 n PRO 58 Ca 0.05 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2bo5 n PRO 58 Cb 0.38 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.08 0.54 -1.99 -1.98 -3.30 116.97 110.16 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 0.59 0.00 1.55 -0.00 0.00 0.00 178.16 180.30 2bo5 n VAL 60 N -2.96 0.10 -3.07 -2.88 3.14 -1.20 -5.02 118.33 106.44 2bo5 n VAL 60 Ca -0.08 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 2bo5 n VAL 60 Cb 0.83 0.02 0.00 0.00 -1.06 0.00 0.00 33.84 33.63 2bo5 n VAL 60 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2bo5 n LYS 61 N -0.27 0.00 -0.12 1.45 5.02 -1.25 -1.53 118.16 121.46 2bo5 n LYS 61 Ca 0.15 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.24 2bo5 n LYS 61 Cb 0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.09 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 -1.13 0.57 0.01 1.97 0.00 -1.26 -4.07 116.66 112.75 2bo5 n ARG 62 Ca 0.00 0.17 -0.18 0.00 -0.00 0.00 0.00 57.85 57.84 2bo5 n ARG 62 Cb 0.00 -1.44 -0.12 0.00 0.00 0.00 0.00 32.46 30.90 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2bo5 h SER 63 N -0.29 0.48 -0.94 6.15 0.02 -1.89 -3.25 113.55 113.83 2bo5 h SER 63 Ca -0.56 -0.82 0.04 0.00 -0.84 0.00 0.00 61.79 59.61 2bo5 h SER 63 Cb 1.73 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 64.06 2bo5 h SER 63 CO -0.18 1.25 0.61 0.58 -1.14 0.00 0.00 176.83 177.95 2bo5 h VAL 64 N -0.22 1.15 -0.80 2.27 2.07 -1.82 -1.62 116.25 117.29 2bo5 h VAL 64 Ca -0.09 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2bo5 h VAL 64 Cb 1.38 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2bo5 h VAL 64 CO 0.12 0.22 0.52 0.50 0.02 0.00 0.00 177.57 178.95 2bo5 h LYS 65 N 1.18 0.78 0.13 1.57 1.63 -1.35 -1.21 116.57 119.30 2bo5 h LYS 65 Ca 0.38 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 2bo5 h LYS 65 Cb 0.01 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 2bo5 h LYS 65 CO -0.13 0.52 -0.06 0.28 -3.45 0.00 0.00 179.45 176.61 2bo5 h VAL 66 N 0.80 0.88 -0.86 2.00 2.07 -1.33 -0.05 116.25 119.77 2bo5 h VAL 66 Ca 0.35 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 2bo5 h VAL 66 Cb 0.34 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2bo5 h VAL 66 CO -0.13 0.00 0.42 0.50 0.02 0.00 0.00 177.57 178.38 2bo5 h LYS 67 N -0.17 1.24 -0.02 1.57 3.11 -1.33 -1.93 116.57 119.03 2bo5 h LYS 67 Ca -0.02 -0.18 -0.05 0.00 -2.81 0.00 0.00 60.65 57.59 2bo5 h LYS 67 Cb 0.13 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 2bo5 h LYS 67 CO 0.03 0.95 -0.23 0.66 -2.81 0.00 0.00 179.45 178.05 2bo5 h SER 68 N 1.23 0.04 -0.24 4.20 4.64 -0.96 -2.79 113.55 119.66 2bo5 h SER 68 Ca 0.30 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 2bo5 h SER 68 Cb 0.11 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2bo5 h SER 68 CO -0.04 0.27 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.11 2bo5 h LEU 69 N 0.04 0.42 -2.41 5.97 3.38 -0.21 -0.65 115.31 121.85 2bo5 h LEU 69 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2bo5 h LEU 69 Cb 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bo5 h LEU 69 CO 0.03 0.63 0.00 0.28 0.09 0.00 0.00 178.44 179.47 2bo5 h SER 70 N 0.20 0.00 0.14 -0.43 0.02 -1.22 0.91 113.55 113.17 2bo5 h SER 70 Ca 0.07 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.66 2bo5 h SER 70 Cb 0.42 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2bo5 h SER 70 CO 0.01 0.00 -2.04 -0.67 -1.14 0.00 0.00 176.83 172.99 2bo5 n ASP 71 N -2.96 1.96 0.11 3.07 2.03 -1.02 -3.80 116.55 115.93 2bo5 n ASP 71 Ca -0.02 0.18 -0.03 0.00 0.52 0.00 0.00 54.79 55.44 2bo5 n ASP 71 Cb 0.12 -0.70 0.04 0.00 -0.72 0.00 0.00 41.12 39.86 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 0.00 -0.67 -0.00 -0.53 -2.97 114.93 110.82 2bo5 h MET 72 Ca -0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.24 2bo5 h MET 72 Cb 2.02 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.62 2bo5 h MET 72 CO 0.07 0.76 -0.15 0.00 -0.00 0.00 0.00 176.91 177.59 2bo5 h THR 73 N 0.00 1.04 -0.98 -0.10 1.03 0.68 -0.56 112.91 114.01 2bo5 h THR 73 Ca -0.01 -0.53 0.29 0.00 -0.01 0.00 0.00 66.41 66.15 2bo5 h THR 73 Cb 1.40 1.29 -0.04 0.00 -1.07 0.00 0.00 68.15 69.73 2bo5 h THR 73 CO 0.10 0.15 0.76 0.00 -0.01 0.00 0.00 175.52 176.52 2bo5 h ALA 74 N 1.85 2.89 0.00 0.00 0.00 -1.62 0.80 119.26 123.18 2bo5 h ALA 74 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2bo5 h ALA 74 Cb 0.28 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2bo5 h ALA 74 CO 0.02 -1.27 -1.92 1.63 0.00 0.00 0.00 179.25 177.71 2bo5 n LYS 75 N -4.07 0.66 0.11 0.00 4.01 -0.27 -4.56 118.16 114.04 2bo5 n LYS 75 Ca 0.21 -0.05 -0.05 0.00 -0.51 0.00 0.00 58.31 57.91 2bo5 n LYS 75 Cb 1.10 -1.59 -0.02 0.00 -0.51 0.00 0.00 35.03 34.00 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 -0.32 0.00 1.97 4.39 0.10 -3.49 114.58 117.24 2bo5 h GLU 76 Ca -0.18 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2bo5 h GLU 76 Cb 1.44 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2bo5 h GLU 76 CO 0.02 -0.21 0.00 1.63 -1.16 0.00 0.00 179.01 179.29 2bo5 n LYS 77 N -3.79 0.00 -0.98 2.33 5.02 0.31 -4.93 118.16 116.12 2bo5 n LYS 77 Ca -0.04 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.89 2bo5 n LYS 77 Cb 0.13 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.19 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 -4.58 0.00 2.13 3.72 -1.25 -4.76 117.46 112.71 2bo5 n PHE 78 Ca 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2bo5 n PHE 78 Cb 0.00 -1.46 0.00 0.00 -0.94 0.00 0.00 39.48 37.08 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 3.01 0.00 0.00 4.37 2.88 -1.26 -4.71 113.62 117.91 2bo5 n SER 79 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2bo5 n SER 79 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.18 -1.46 -0.04 -1.26 -3.94 135.00 128.12 2bo5 n PRO 80 Ca 0.00 0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2bo5 n PRO 80 Cb 0.00 -0.31 0.27 0.00 -0.04 0.00 0.00 33.50 33.42 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 -2.05 2.61 0.00 1.53 7.99 -1.26 -3.71 117.00 122.11 2bo5 n LEU 81 Ca 0.00 -1.19 0.00 0.00 -0.01 0.00 0.00 56.01 54.81 2bo5 n LEU 81 Cb 0.00 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.07 2bo5 n LEU 81 CO 0.00 0.59 0.11 0.41 -1.51 0.00 0.00 177.39 176.99 2bo5 n THR 82 N 0.93 0.00 0.44 -5.08 -1.04 -1.26 -4.51 114.28 103.76 2bo5 n THR 82 Ca 0.17 -0.38 -0.04 0.00 -2.04 0.00 0.00 64.05 61.77 2bo5 n THR 82 Cb 0.45 1.13 0.07 0.00 -1.82 0.00 0.00 70.33 70.16 2bo5 n THR 82 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bo5 n SER 83 N -0.33 2.88 0.00 8.00 2.88 -1.24 -1.35 113.62 124.45 2bo5 n SER 83 Ca 0.00 -2.37 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 2bo5 n SER 83 Cb 0.03 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2bo5 n SER 83 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2bo5 n ASN 84 N 0.10 0.00 0.26 -3.46 5.15 -1.26 -4.73 115.26 111.31 2bo5 n ASN 84 Ca 0.13 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.28 2bo5 n ASN 84 Cb 0.71 0.01 0.77 0.00 -0.53 0.00 0.00 39.78 40.73 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2bo5 h LEU 85 N 0.00 0.00 0.31 1.20 6.46 -1.78 -1.49 115.31 120.01 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 0.00 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 -0.15 0.40 -0.62 0.00 0.00 178.44 178.07 2bo5 h ILE 86 N 0.00 0.56 0.00 4.05 5.03 -1.50 0.14 117.51 125.79 2bo5 h ILE 86 Ca 0.00 -0.76 -0.06 0.00 -0.12 0.00 0.00 64.86 63.92 2bo5 h ILE 86 Cb 0.32 0.88 -0.01 0.00 -3.03 0.00 0.00 36.82 34.98 2bo5 h ILE 86 CO 0.00 0.12 -0.30 -1.13 -0.68 0.00 0.00 178.15 176.16 2bo5 h ASN 87 N -0.91 0.00 0.77 1.72 -1.24 -1.78 -2.55 115.58 111.59 2bo5 h ASN 87 Ca -0.04 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.78 2bo5 h ASN 87 Cb 0.52 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 2bo5 h ASN 87 CO 0.07 0.30 -0.86 0.25 -1.29 0.00 0.00 177.43 175.91 2bo5 h LEU 88 N 0.00 0.07 -0.59 0.34 6.46 -1.28 -0.92 115.31 119.39 2bo5 h LEU 88 Ca -0.00 -0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.54 2bo5 h LEU 88 Cb 0.62 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 2bo5 h LEU 88 CO 0.04 0.89 -0.69 -0.07 -0.62 0.00 0.00 178.44 177.99 2bo5 h LEU 89 N 0.03 0.12 -3.35 2.25 3.38 -0.57 -3.13 115.31 114.03 2bo5 h LEU 89 Ca -0.02 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2bo5 h LEU 89 Cb 1.50 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 2bo5 h LEU 89 CO 0.12 0.77 0.02 0.00 0.09 0.00 0.00 178.44 179.43 2bo5 n ALA 90 N -2.44 3.65 0.03 1.53 0.00 -1.00 -1.06 120.51 121.21 2bo5 n ALA 90 Ca -0.02 -2.62 -0.22 0.00 0.00 0.00 0.00 53.44 50.58 2bo5 n ALA 90 Cb 0.68 -0.79 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 2bo5 n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bo5 h GLU 91 N 1.54 0.30 0.00 0.00 4.81 -1.10 -3.42 114.58 116.70 2bo5 h GLU 91 Ca 0.12 -0.51 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 2bo5 h GLU 91 Cb 1.64 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 31.18 2bo5 h GLU 91 CO 0.35 1.24 -1.54 0.09 -0.73 0.00 0.00 179.01 178.42 2bo5 n ASN 92 N -3.66 3.17 0.00 1.04 4.13 -1.26 -4.98 115.26 113.69 2bo5 n ASN 92 Ca -0.28 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 55.96 2bo5 n ASN 92 Cb 1.01 0.29 0.00 0.00 -1.54 0.00 0.00 39.78 39.54 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bo5 n GLY 93 N 2.76 0.41 2.11 7.41 0.00 -1.26 -5.04 105.19 111.59 2bo5 n GLY 93 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 2.14 -1.19 1.61 3.00 -0.22 -4.50 116.66 117.49 2bo5 n ARG 94 Ca 0.00 -2.72 -0.29 0.00 -0.00 0.00 0.00 57.85 54.84 2bo5 n ARG 94 Cb 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 32.46 30.48 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 -0.99 7.21 0.00 6.15 7.94 -1.23 -2.95 117.00 133.13 2bo5 n LEU 95 Ca 0.54 -3.92 0.00 0.00 -1.11 0.00 0.00 56.01 51.52 2bo5 n LEU 95 Cb 1.56 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 44.54 2bo5 n LEU 95 CO 0.55 1.34 -0.12 0.35 -1.11 0.00 0.00 177.39 178.40 2bo5 n THR 96 N -0.65 0.00 0.76 1.96 -2.24 -1.26 -4.80 114.28 108.05 2bo5 n THR 96 Ca 0.54 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.42 2bo5 n THR 96 Cb 0.78 -0.13 0.10 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.75 2.80 -0.20 3.42 0.23 -1.26 -4.63 115.26 113.87 2bo5 n ASN 97 Ca 0.00 -1.87 -0.10 0.00 -0.53 0.00 0.00 54.58 52.08 2bo5 n ASN 97 Cb 0.12 -0.04 -0.06 0.00 -2.08 0.00 0.00 39.78 37.73 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2bo5 h THR 98 N 4.01 0.05 -0.94 5.53 2.02 -1.84 0.24 112.91 121.98 2bo5 h THR 98 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 2bo5 h THR 98 Cb 0.86 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2bo5 h THR 98 CO 0.00 0.00 0.80 1.55 0.37 0.00 0.00 175.52 178.24 2bo5 h PRO 99 N -0.27 0.00 0.01 6.66 0.13 -1.86 0.89 132.00 137.57 2bo5 h PRO 99 Ca 0.14 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.07 2bo5 h PRO 99 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2bo5 h PRO 99 CO -0.68 0.00 -0.95 0.00 -0.23 0.00 0.00 178.00 176.14 2bo5 h ALA 100 N 1.28 0.44 0.00 -0.56 0.00 -0.81 -3.19 119.26 116.43 2bo5 h ALA 100 Ca 0.44 -0.83 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2bo5 h ALA 100 Cb 2.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 2bo5 h ALA 100 CO -0.00 1.11 -0.51 0.28 0.00 0.00 0.00 179.25 180.13 2bo5 h VAL 101 N 0.02 1.12 -0.20 0.00 2.07 0.13 -3.12 116.25 116.27 2bo5 h VAL 101 Ca -0.03 -1.91 -0.15 0.00 0.82 0.00 0.00 66.70 65.43 2bo5 h VAL 101 Cb 1.66 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.53 2bo5 h VAL 101 CO 0.13 0.50 -0.49 0.40 0.02 0.00 0.00 177.57 178.13 2bo5 h ILE 102 N 0.00 1.31 0.10 4.57 2.04 -1.34 -3.20 117.51 120.99 2bo5 h ILE 102 Ca -0.01 -1.70 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2bo5 h ILE 102 Cb 1.07 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2bo5 h ILE 102 CO 0.07 0.53 -0.06 0.28 0.00 0.00 0.00 178.15 178.97 2bo5 h SER 103 N 0.43 -0.15 -0.22 1.72 0.02 -1.54 -1.37 113.55 112.44 2bo5 h SER 103 Ca 0.02 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2bo5 h SER 103 Cb 1.01 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2bo5 h SER 103 CO 0.09 -0.10 0.30 0.00 -1.14 0.00 0.00 176.83 175.98 2bo5 h ALA 104 N 0.75 1.78 -0.04 3.77 0.00 -1.61 -1.32 119.26 122.59 2bo5 h ALA 104 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bo5 h ALA 104 Cb 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bo5 h ALA 104 CO 0.01 -0.41 0.02 0.35 0.00 0.00 0.00 179.25 179.22 2bo5 h PHE 105 N 0.00 0.06 0.00 0.00 3.04 -1.24 0.54 116.94 119.34 2bo5 h PHE 105 Ca 0.10 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.03 2bo5 h PHE 105 Cb 0.70 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.19 2bo5 h PHE 105 CO 0.00 0.16 -0.10 1.03 -2.02 0.00 0.00 178.31 177.38 2bo5 h SER 106 N -0.06 0.00 0.42 0.41 0.87 -1.21 0.86 113.55 114.84 2bo5 h SER 106 Ca 0.01 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.27 2bo5 h SER 106 Cb 0.12 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2bo5 h SER 106 CO -0.00 0.10 -1.74 0.74 -0.53 0.00 0.00 176.83 175.39 2bo5 h THR 107 N 0.00 0.84 0.00 2.23 2.02 -1.38 -3.18 112.91 113.44 2bo5 h THR 107 Ca -0.00 -2.65 -0.15 0.00 0.77 0.00 0.00 66.41 64.38 2bo5 h THR 107 Cb 0.27 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 2bo5 h THR 107 CO 0.01 0.62 -0.83 0.24 0.37 0.00 0.00 175.52 175.94 2bo5 h MET 108 N 0.02 0.00 -0.32 6.66 2.86 0.55 -3.28 114.93 121.42 2bo5 h MET 108 Ca -0.31 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.20 2bo5 h MET 108 Cb 2.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.67 2bo5 h MET 108 CO 0.09 0.63 -0.33 0.00 1.06 0.00 0.00 176.91 178.37 2bo5 h MET 109 N 0.00 0.79 -0.34 1.72 3.00 0.62 -2.69 114.93 118.03 2bo5 h MET 109 Ca -0.04 -0.42 0.10 0.00 0.00 0.00 0.00 59.70 59.34 2bo5 h MET 109 Cb 1.56 0.02 -0.01 0.00 0.00 0.00 0.00 31.60 33.16 2bo5 h MET 109 CO 0.08 1.05 0.40 0.77 0.00 0.00 0.00 176.91 179.21 2bo5 h SER 110 N 0.56 0.00 1.27 -0.10 0.02 -1.60 0.91 113.55 114.60 2bo5 h SER 110 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2bo5 h SER 110 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2bo5 h SER 110 CO 0.08 0.00 -0.07 0.52 -1.14 0.00 0.00 176.83 176.22 2bo5 n VAL 111 N -3.64 0.40 0.08 2.27 0.31 -1.02 -3.33 118.33 113.40 2bo5 n VAL 111 Ca 0.06 -0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 2bo5 n VAL 111 Cb 0.55 -0.50 -0.05 0.00 -0.91 0.00 0.00 33.84 32.94 2bo5 n VAL 111 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2bo5 h HIS 112 N 0.00 0.00 -0.03 3.52 -0.00 0.82 -3.30 115.15 116.16 2bo5 h HIS 112 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2bo5 h HIS 112 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 2bo5 h HIS 112 CO 0.00 0.66 -0.71 -0.09 -0.00 0.00 0.00 177.93 177.79 2bo5 h ARG 113 N 0.00 0.16 -0.73 5.12 2.43 -1.53 -2.65 114.38 117.18 2bo5 h ARG 113 Ca -0.07 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2bo5 h ARG 113 Cb 1.56 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 31.10 2bo5 h ARG 113 CO 0.07 0.80 0.37 0.78 -1.51 0.00 0.00 179.97 180.48 2bo5 h GLY 114 N 1.74 1.09 0.17 2.80 0.00 -1.65 -2.99 103.07 104.22 2bo5 h GLY 114 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2bo5 h GLY 114 CO 0.10 0.48 -0.02 0.83 0.00 0.00 0.00 176.54 177.94 2bo5 h GLU 115 N 1.02 0.01 -3.54 4.80 5.08 -1.68 -3.40 114.58 116.88 2bo5 h GLU 115 Ca 0.25 -0.02 -0.74 0.00 -1.00 0.00 0.00 59.36 57.86 2bo5 h GLU 115 Cb 0.07 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.01 2bo5 h GLU 115 CO -0.04 0.86 -0.00 0.14 -1.00 0.00 0.00 179.01 178.97 2bo5 s VAL 116 N -2.81 4.83 0.13 3.13 -7.23 -1.00 -4.89 120.40 112.55 2bo5 s VAL 116 Ca -0.18 -3.25 -0.12 0.00 -1.81 0.00 0.00 61.98 56.62 2bo5 s VAL 116 Cb -0.02 -4.00 -0.06 0.00 0.56 0.00 0.00 36.38 32.87 2bo5 s VAL 116 CO 0.69 -1.05 1.45 1.55 -0.31 0.00 0.00 175.10 177.43 2bo5 h PRO 117 N 6.78 0.87 0.00 4.82 0.13 -1.74 -3.42 132.00 139.43 2bo5 h PRO 117 Ca 0.11 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2bo5 h PRO 117 Cb 0.91 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2bo5 h PRO 117 CO 0.83 1.12 0.00 0.00 -0.23 0.00 0.00 178.00 179.72 2bo5 s THR 119 N -1.48 -0.83 0.00 0.00 2.01 -1.26 -5.29 115.64 108.80 2bo5 s THR 119 Ca 0.00 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.99 2bo5 s THR 119 Cb 0.00 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.60 2bo5 s THR 119 CO 0.00 -0.04 0.00 1.33 -0.69 0.00 0.00 174.62 175.22