#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 3.03 0.00 1.98 0.00 -1.26 -4.74 121.76 120.77 2bo5 s ALA 2 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2bo5 s ALA 2 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2bo5 s ALA 2 CO 0.00 -2.74 0.00 1.63 0.00 0.00 0.00 175.76 174.65 2bo5 n LYS 3 N 8.10 0.00 -4.30 0.00 5.02 -1.26 -4.61 118.16 121.11 2bo5 n LYS 3 Ca 0.01 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 2bo5 n LYS 3 Cb 0.47 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.38 2bo5 n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bo5 s LEU 4 N 0.00 2.37 -0.21 -0.35 1.43 -1.26 -5.07 118.68 115.59 2bo5 s LEU 4 Ca 0.00 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 51.99 2bo5 s LEU 4 Cb 0.00 -0.35 -0.13 0.00 0.03 0.00 0.00 46.19 45.74 2bo5 s LEU 4 CO 0.00 -0.40 -0.19 0.55 0.23 0.00 0.00 176.35 176.54 2bo5 n VAL 5 N -0.33 1.19 -2.78 -1.59 3.14 -1.26 -5.03 118.33 111.68 2bo5 n VAL 5 Ca -0.07 -0.45 -0.04 0.00 -2.96 0.00 0.00 64.34 60.82 2bo5 n VAL 5 Cb 0.62 -1.25 0.00 0.00 -1.06 0.00 0.00 33.84 32.16 2bo5 n VAL 5 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2bo5 n ARG 6 N -3.13 -2.95 -2.13 1.45 3.00 -1.26 -4.87 116.66 106.77 2bo5 n ARG 6 Ca -0.37 2.47 -0.43 0.00 -0.00 0.00 0.00 57.85 59.52 2bo5 n ARG 6 Cb 0.89 -5.53 -0.02 0.00 0.00 0.00 0.00 32.46 27.80 2bo5 n ARG 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2bo5 s PRO 7 N -2.11 3.44 -0.56 -0.14 0.04 -1.26 -4.94 135.00 129.47 2bo5 s PRO 7 Ca 0.12 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.16 2bo5 s PRO 7 Cb -0.03 -4.13 -0.02 0.00 0.04 0.00 0.00 34.50 30.36 2bo5 s PRO 7 CO 0.77 -1.73 1.84 -1.25 0.04 0.00 0.00 177.00 176.68 2bo5 s PRO 8 N 5.36 2.75 -0.10 0.56 0.04 -1.26 -4.79 135.00 137.57 2bo5 s PRO 8 Ca 0.73 0.74 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 2bo5 s PRO 8 Cb -0.19 -4.35 0.07 0.00 0.04 0.00 0.00 34.50 30.06 2bo5 s PRO 8 CO 0.33 -2.58 0.66 0.14 0.04 0.00 0.00 177.00 175.60 2bo5 s VAL 9 N 8.68 0.00 0.00 -0.36 -7.23 -1.26 -4.78 120.40 115.45 2bo5 s VAL 9 Ca 0.69 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 2bo5 s VAL 9 Cb -0.14 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.83 2bo5 s VAL 9 CO 0.23 -0.02 0.00 1.67 -0.31 0.00 0.00 175.10 176.67 2bo5 n GLN 10 N 1.36 0.00 -0.00 4.82 7.27 -1.26 -2.56 117.38 127.01 2bo5 n GLN 10 Ca -0.18 0.00 0.01 0.00 0.07 0.00 0.00 57.00 56.90 2bo5 n GLN 10 Cb 0.57 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.19 2bo5 n GLN 10 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2bo5 n ILE 11 N 0.00 0.03 -0.69 1.69 0.13 -1.26 -4.49 119.36 114.77 2bo5 n ILE 11 Ca 0.00 -0.08 -0.03 0.00 -1.10 0.00 0.00 62.75 61.54 2bo5 n ILE 11 Cb 0.00 0.22 -0.01 0.00 -0.84 0.00 0.00 39.64 39.01 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 2bo5 n TYR 12 N -1.69 -0.26 0.00 9.51 4.02 -1.06 -1.87 117.16 125.80 2bo5 n TYR 12 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bo5 n TYR 12 Cb 0.16 -1.35 0.00 0.00 -0.02 0.00 0.00 39.34 38.14 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 0.15 0.56 0.16 2.72 0.00 -1.26 -4.20 105.19 103.32 2bo5 n GLY 13 Ca -0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 1.29 0.00 -0.61 -0.00 -2.01 -2.75 117.51 113.43 2bo5 h ILE 14 Ca 0.00 -1.10 -0.04 0.00 -0.00 0.00 0.00 64.86 63.73 2bo5 h ILE 14 Cb 0.00 1.55 -0.01 0.00 -0.00 0.00 0.00 36.82 38.36 2bo5 h ILE 14 CO 0.00 0.34 -0.17 -0.08 -0.00 0.00 0.00 178.15 178.24 2bo5 h GLU 15 N 0.17 0.00 0.00 2.19 4.81 -1.68 -2.45 114.58 117.63 2bo5 h GLU 15 Ca 0.05 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2bo5 h GLU 15 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2bo5 h GLU 15 CO 0.03 0.17 -0.56 0.78 -0.73 0.00 0.00 179.01 178.70 2bo5 h GLY 16 N 1.43 0.00 2.00 1.92 0.00 -1.12 -3.06 103.07 104.23 2bo5 h GLY 16 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2bo5 h GLY 16 CO 0.02 0.00 -0.70 3.21 0.00 0.00 0.00 176.54 179.07 2bo5 h ARG 17 N 0.00 0.00 -0.73 4.80 3.08 -1.16 -3.13 114.38 117.24 2bo5 h ARG 17 Ca -0.01 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.13 2bo5 h ARG 17 Cb 1.09 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.07 2bo5 h ARG 17 CO 0.07 0.70 0.38 1.88 -1.07 0.00 0.00 179.97 181.94 2bo5 h TYR 18 N 0.00 0.69 -0.18 3.04 -1.99 -1.40 1.57 116.97 118.70 2bo5 h TYR 18 Ca -0.01 0.03 -0.22 0.00 2.00 0.00 0.00 58.73 60.53 2bo5 h TYR 18 Cb 1.54 -0.20 0.01 0.00 2.00 0.00 0.00 36.73 40.08 2bo5 h TYR 18 CO 0.00 0.27 -0.74 0.00 -0.00 0.00 0.00 178.16 177.69 2bo5 h ALA 19 N 1.42 0.33 0.00 3.88 0.00 -1.65 -1.45 119.26 121.79 2bo5 h ALA 19 Ca 0.35 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2bo5 h ALA 19 Cb 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2bo5 h ALA 19 CO -0.25 0.68 -0.37 1.79 0.00 0.00 0.00 179.25 181.11 2bo5 h THR 20 N 0.57 0.84 -0.42 0.00 1.35 -1.26 1.29 112.91 115.27 2bo5 h THR 20 Ca -0.04 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 2bo5 h THR 20 Cb 1.37 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2bo5 h THR 20 CO 0.16 0.36 0.00 0.00 -0.25 0.00 0.00 175.52 175.79 2bo5 n ALA 21 N -2.28 2.43 0.00 6.62 0.00 0.53 -2.45 120.51 125.36 2bo5 n ALA 21 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2bo5 n ALA 21 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 1.27 2.28 0.11 0.00 7.94 -0.55 -4.59 117.00 123.46 2bo5 n LEU 22 Ca 0.19 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.22 2bo5 n LEU 22 Cb 0.54 0.00 0.42 0.00 0.53 0.00 0.00 43.42 44.91 2bo5 n LEU 22 CO 0.15 0.37 0.88 0.00 -1.11 0.00 0.00 177.39 177.69 2bo5 n TYR 23 N -2.52 0.94 -0.26 1.96 0.18 0.44 -3.03 117.16 114.87 2bo5 n TYR 23 Ca 0.00 0.29 0.21 0.00 1.88 0.00 0.00 57.90 60.28 2bo5 n TYR 23 Cb 0.46 -0.97 0.53 0.00 -0.38 0.00 0.00 39.34 38.99 2bo5 n TYR 23 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2bo5 h SER 24 N 0.00 0.38 0.61 9.48 0.87 -1.60 2.35 113.55 125.63 2bo5 h SER 24 Ca 0.00 0.05 -0.28 0.00 -1.23 0.00 0.00 61.79 60.33 2bo5 h SER 24 Cb 0.69 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2bo5 h SER 24 CO 0.00 0.13 -1.35 0.00 -0.53 0.00 0.00 176.83 175.07 2bo5 h ALA 25 N 1.60 0.25 0.00 6.23 0.00 -1.84 -3.20 119.26 122.30 2bo5 h ALA 25 Ca 0.50 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2bo5 h ALA 25 Cb 1.33 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2bo5 h ALA 25 CO -0.19 1.13 -0.04 0.00 0.00 0.00 0.00 179.25 180.15 2bo5 h ALA 26 N 0.64 1.02 -0.10 0.00 0.00 0.10 -2.98 119.26 117.94 2bo5 h ALA 26 Ca -0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2bo5 h ALA 26 Cb 1.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2bo5 h ALA 26 CO 0.17 0.05 -0.25 1.03 0.00 0.00 0.00 179.25 180.25 2bo5 h SER 27 N 0.00 0.40 -0.82 0.00 0.87 0.34 1.20 113.55 115.54 2bo5 h SER 27 Ca -0.00 -0.58 0.22 0.00 -1.23 0.00 0.00 61.79 60.20 2bo5 h SER 27 Cb 0.53 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2bo5 h SER 27 CO 0.01 0.91 0.57 0.11 -0.53 0.00 0.00 176.83 177.89 2bo5 h LYS 28 N -0.09 0.12 0.08 2.24 1.57 -1.56 -1.13 116.57 117.79 2bo5 h LYS 28 Ca -0.00 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 2bo5 h LYS 28 Cb 0.85 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 2bo5 h LYS 28 CO 0.05 0.08 -2.13 1.04 -0.57 0.00 0.00 179.45 177.92 2bo5 n GLN 29 N -4.36 0.72 -1.10 3.15 6.02 -1.14 -5.01 117.38 115.65 2bo5 n GLN 29 Ca 0.17 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 2bo5 n GLN 29 Cb 0.80 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.41 2bo5 n GLN 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2bo5 n ASN 30 N -3.46 -0.77 -1.67 1.08 5.15 0.40 -4.99 115.26 111.01 2bo5 n ASN 30 Ca -0.37 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.67 2bo5 n ASN 30 Cb 1.02 -0.24 0.34 0.00 -0.53 0.00 0.00 39.78 40.37 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 -0.55 4.27 -0.50 1.20 5.02 -0.28 -4.54 118.16 122.78 2bo5 n LYS 31 Ca 0.00 -2.65 0.41 0.00 -2.02 0.00 0.00 58.31 54.05 2bo5 n LYS 31 Cb 0.24 -2.14 0.70 0.00 -0.02 0.00 0.00 35.03 33.81 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2bo5 h LEU 32 N 3.37 0.18 -0.08 -0.35 3.38 -1.95 1.31 115.31 121.17 2bo5 h LEU 32 Ca 0.00 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2bo5 h LEU 32 Cb 1.74 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2bo5 h LEU 32 CO 0.41 -0.16 -0.28 -0.08 0.09 0.00 0.00 178.44 178.43 2bo5 h GLU 33 N 0.05 0.32 0.00 1.13 4.81 -1.96 0.86 114.58 119.78 2bo5 h GLU 33 Ca 0.85 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.81 2bo5 h GLU 33 Cb 2.86 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 32.28 2bo5 h GLU 33 CO -0.33 0.87 -0.14 0.37 -0.73 0.00 0.00 179.01 179.05 2bo5 h GLN 34 N -0.17 0.00 0.00 1.92 5.75 0.11 0.85 115.11 123.57 2bo5 h GLN 34 Ca -0.01 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 2bo5 h GLN 34 Cb 0.91 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2bo5 h GLN 34 CO 0.06 0.14 -1.97 0.28 -2.65 0.00 0.00 178.83 174.69 2bo5 n VAL 35 N -3.46 0.41 0.03 2.39 0.31 0.15 -3.29 118.33 114.86 2bo5 n VAL 35 Ca -0.01 -0.59 -0.21 0.00 -0.01 0.00 0.00 64.34 63.52 2bo5 n VAL 35 Cb 0.30 -0.17 -0.14 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.30 -0.23 5.55 4.22 0.11 -2.97 114.58 121.56 2bo5 h GLU 36 Ca -0.12 -0.51 -0.16 0.00 0.08 0.00 0.00 59.36 58.65 2bo5 h GLU 36 Cb 1.29 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 2bo5 h GLU 36 CO 0.01 1.23 -0.50 0.87 -2.18 0.00 0.00 179.01 178.44 2bo5 h LYS 37 N 0.08 0.62 0.04 1.92 1.57 0.56 -3.04 116.57 118.33 2bo5 h LYS 37 Ca -0.40 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.02 2bo5 h LYS 37 Cb 2.05 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.40 2bo5 h LYS 37 CO 0.12 0.98 -0.02 0.93 -0.57 0.00 0.00 179.45 180.89 2bo5 h GLU 38 N 0.49 -0.05 -1.29 3.15 3.07 -1.69 -2.58 114.58 115.69 2bo5 h GLU 38 Ca 0.02 0.00 0.37 0.00 -0.50 0.00 0.00 59.36 59.26 2bo5 h GLU 38 Cb 1.04 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.91 2bo5 h GLU 38 CO 0.10 0.23 0.93 -0.07 -1.40 0.00 0.00 179.01 178.79 2bo5 h LEU 39 N -0.33 0.00 -1.98 1.33 3.38 -1.47 1.36 115.31 117.60 2bo5 h LEU 39 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2bo5 h LEU 39 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bo5 h LEU 39 CO 0.01 0.00 -0.07 0.25 0.09 0.00 0.00 178.44 178.71 2bo5 h LEU 40 N 0.00 0.00 0.33 1.67 6.46 -1.34 -2.74 115.31 119.69 2bo5 h LEU 40 Ca 0.61 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.36 2bo5 h LEU 40 Cb 2.45 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.39 2bo5 h LEU 40 CO -0.01 0.07 -0.16 0.03 -0.62 0.00 0.00 178.44 177.76 2bo5 h ARG 41 N 0.00 -0.42 -0.36 1.25 2.47 0.17 -2.21 114.38 115.29 2bo5 h ARG 41 Ca -0.00 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.85 2bo5 h ARG 41 Cb 0.15 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2bo5 h ARG 41 CO 0.01 -0.16 0.39 0.28 0.56 0.00 0.00 179.97 181.06 2bo5 h VAL 42 N -0.65 0.39 0.09 2.04 2.07 -1.55 0.57 116.25 119.21 2bo5 h VAL 42 Ca -0.04 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.21 2bo5 h VAL 42 Cb 0.46 0.69 0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2bo5 h VAL 42 CO 0.07 0.00 -1.07 1.23 0.02 0.00 0.00 177.57 177.82 2bo5 h GLY 43 N 0.00 0.64 1.91 2.17 0.00 -1.36 -2.83 103.07 103.60 2bo5 h GLY 43 Ca 0.17 -1.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.08 2bo5 h GLY 43 CO -0.00 1.14 -0.56 -1.61 0.00 0.00 0.00 176.54 175.51 2bo5 h GLN 44 N 0.16 0.09 -0.26 4.80 5.75 -0.41 -1.82 115.11 123.42 2bo5 h GLN 44 Ca -0.16 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.23 2bo5 h GLN 44 Cb 1.77 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.31 2bo5 h GLN 44 CO 0.21 0.63 -0.04 0.82 -2.65 0.00 0.00 178.83 177.79 2bo5 h ILE 45 N 0.07 1.28 -0.31 2.39 2.04 -1.03 0.32 117.51 122.26 2bo5 h ILE 45 Ca -0.00 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 2bo5 h ILE 45 Cb 1.01 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2bo5 h ILE 45 CO 0.08 0.32 -0.12 0.25 0.00 0.00 0.00 178.15 178.68 2bo5 h LEU 46 N 0.24 0.64 -1.11 1.44 7.12 -1.44 -2.87 115.31 119.33 2bo5 h LEU 46 Ca 0.07 -0.39 -0.04 0.00 0.13 0.00 0.00 57.88 57.64 2bo5 h LEU 46 Cb 0.50 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 2bo5 h LEU 46 CO 0.02 0.89 -0.19 0.50 -0.13 0.00 0.00 178.44 179.53 2bo5 h LYS 47 N 0.39 0.00 -6.00 1.25 3.64 -1.31 -3.35 116.57 111.19 2bo5 h LYS 47 Ca 0.07 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.86 2bo5 h LYS 47 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2bo5 h LYS 47 CO 0.04 0.19 1.48 0.39 -2.27 0.00 0.00 179.45 179.28 2bo5 n GLU 48 N -3.34 1.96 0.10 1.90 -0.58 0.11 -4.82 120.64 115.98 2bo5 n GLU 48 Ca 0.00 0.55 0.20 0.00 -0.42 0.00 0.00 57.16 57.49 2bo5 n GLU 48 Cb 0.42 -3.19 0.70 0.00 -0.57 0.00 0.00 31.44 28.80 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bo5 h PRO 49 N 14.76 0.00 0.00 3.49 0.11 -1.87 0.90 132.00 149.39 2bo5 h PRO 49 Ca -0.41 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.51 2bo5 h PRO 49 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2bo5 h PRO 49 CO 0.96 0.00 -0.97 0.87 -0.21 0.00 0.00 178.00 178.65 2bo5 h LYS 50 N 0.00 0.00 0.00 1.05 6.56 -1.91 -3.31 116.57 118.96 2bo5 h LYS 50 Ca 0.20 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.55 2bo5 h LYS 50 Cb 1.27 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.88 2bo5 h LYS 50 CO -0.00 0.85 -2.05 -1.33 -2.06 0.00 0.00 179.45 174.86 2bo5 n MET 51 N -3.29 0.66 0.01 3.15 2.81 0.14 -4.25 117.12 116.35 2bo5 n MET 51 Ca -0.01 0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 2bo5 n MET 51 Cb 0.91 -1.60 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bo5 h ALA 52 N 1.31 0.04 0.00 3.04 0.00 0.44 0.60 119.26 124.70 2bo5 h ALA 52 Ca -0.33 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bo5 h ALA 52 Cb 1.81 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2bo5 h ALA 52 CO 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.77 2bo5 h ALA 53 N 1.05 1.00 0.00 0.00 0.00 -1.77 0.12 119.26 119.66 2bo5 h ALA 53 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2bo5 h ALA 53 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2bo5 h ALA 53 CO -0.11 0.00 -1.18 0.45 0.00 0.00 0.00 179.25 178.40 2bo5 n SER 54 N -2.89 1.85 0.24 0.00 2.88 -0.25 -3.57 113.62 111.88 2bo5 n SER 54 Ca -0.02 0.45 0.09 0.00 -1.33 0.00 0.00 58.87 58.06 2bo5 n SER 54 Cb 0.13 -0.95 0.59 0.00 -0.75 0.00 0.00 64.21 63.23 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2bo5 h LEU 55 N -1.00 0.00 -0.34 2.46 4.07 0.29 -2.12 115.31 118.67 2bo5 h LEU 55 Ca -0.31 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.57 2bo5 h LEU 55 Cb 1.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2bo5 h LEU 55 CO -0.19 0.19 -0.39 0.25 -1.08 0.00 0.00 178.44 177.22 2bo5 h LEU 56 N 0.00 0.00 -9.58 1.67 7.12 -1.15 -3.45 115.31 109.92 2bo5 h LEU 56 Ca -0.00 0.00 -0.53 0.00 0.13 0.00 0.00 57.88 57.47 2bo5 h LEU 56 Cb 0.42 0.00 0.05 0.00 -0.53 0.00 0.00 40.66 40.60 2bo5 h LEU 56 CO 0.02 0.39 1.03 -3.20 -0.13 0.00 0.00 178.44 176.55 2bo5 n ASN 57 N -3.28 3.90 0.00 1.25 5.15 -0.80 -4.85 115.26 116.63 2bo5 n ASN 57 Ca 0.02 1.03 0.04 0.00 -0.60 0.00 0.00 54.58 55.07 2bo5 n ASN 57 Cb 0.63 -1.54 0.21 0.00 -0.53 0.00 0.00 39.78 38.54 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2bo5 n PRO 58 N 4.57 0.08 0.09 1.20 -0.02 -1.26 -2.13 135.00 137.53 2bo5 n PRO 58 Ca 0.17 0.26 -0.02 0.00 -2.02 0.00 0.00 63.50 61.89 2bo5 n PRO 58 Cb 0.35 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2bo5 h TYR 59 N 0.00 0.00 -0.14 6.00 -1.99 -1.91 -3.26 116.97 115.68 2bo5 h TYR 59 Ca 0.00 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.77 2bo5 h TYR 59 Cb 0.11 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2bo5 h TYR 59 CO 0.00 0.73 0.11 -0.39 -0.00 0.00 0.00 178.16 178.61 2bo5 h VAL 60 N 0.00 0.75 -2.63 -2.88 -1.51 -1.70 -3.48 116.25 104.81 2bo5 h VAL 60 Ca -0.03 0.00 0.26 0.00 -1.23 0.00 0.00 66.70 65.71 2bo5 h VAL 60 Cb 1.58 0.92 -0.07 0.00 -2.13 0.00 0.00 31.29 31.59 2bo5 h VAL 60 CO 0.09 0.00 -0.35 1.17 -1.23 0.00 0.00 177.57 177.25 2bo5 n LYS 61 N -4.23 -1.96 -0.10 5.19 0.00 -1.23 -1.21 118.16 114.62 2bo5 n LYS 61 Ca 0.00 1.29 -0.11 0.00 0.00 0.00 0.00 58.31 59.49 2bo5 n LYS 61 Cb 0.23 -2.39 -0.15 0.00 0.00 0.00 0.00 35.03 32.72 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2bo5 n ARG 62 N -3.39 0.68 -0.06 1.64 0.63 -1.26 -3.94 116.66 110.96 2bo5 n ARG 62 Ca 0.01 0.01 -0.22 0.00 -0.92 0.00 0.00 57.85 56.73 2bo5 n ARG 62 Cb 0.44 -1.52 -0.12 0.00 0.45 0.00 0.00 32.46 31.70 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2bo5 n SER 63 N -2.82 1.97 -0.37 6.15 2.88 -1.26 -3.85 113.62 116.32 2bo5 n SER 63 Ca -0.34 0.33 -0.02 0.00 -1.33 0.00 0.00 58.87 57.50 2bo5 n SER 63 Cb 1.14 -0.92 0.11 0.00 -0.75 0.00 0.00 64.21 63.78 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2bo5 h VAL 64 N -0.55 1.26 -0.49 2.46 2.07 -1.81 -1.94 116.25 117.24 2bo5 h VAL 64 Ca -0.39 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2bo5 h VAL 64 Cb 1.62 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2bo5 h VAL 64 CO -0.09 0.25 0.29 0.50 0.02 0.00 0.00 177.57 178.54 2bo5 h LYS 65 N 1.35 0.66 -0.35 1.57 3.11 -1.28 -1.72 116.57 119.91 2bo5 h LYS 65 Ca 0.36 -0.05 0.01 0.00 -2.81 0.00 0.00 60.65 58.15 2bo5 h LYS 65 Cb -0.13 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 30.94 2bo5 h LYS 65 CO -0.08 0.47 0.23 0.28 -2.81 0.00 0.00 179.45 177.55 2bo5 h VAL 66 N 0.67 1.08 -0.31 2.00 2.07 -1.46 -1.62 116.25 118.69 2bo5 h VAL 66 Ca 0.18 -0.16 -0.16 0.00 0.82 0.00 0.00 66.70 67.37 2bo5 h VAL 66 Cb -0.01 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2bo5 h VAL 66 CO -0.03 0.08 -0.45 0.11 0.02 0.00 0.00 177.57 177.30 2bo5 h LYS 67 N 0.46 0.85 -0.07 1.57 1.79 -1.29 -3.01 116.57 116.87 2bo5 h LYS 67 Ca 0.13 -0.50 -0.08 0.00 -2.18 0.00 0.00 60.65 58.02 2bo5 h LYS 67 Cb -0.04 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2bo5 h LYS 67 CO -0.03 1.14 -0.30 0.66 -1.08 0.00 0.00 179.45 179.84 2bo5 h SER 68 N 0.63 0.13 0.24 0.86 4.64 -1.25 -2.55 113.55 116.25 2bo5 h SER 68 Ca 0.03 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2bo5 h SER 68 Cb 1.05 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2bo5 h SER 68 CO 0.10 0.43 -0.34 -0.07 -0.87 0.00 0.00 176.83 176.09 2bo5 h LEU 69 N 0.12 0.16 -0.22 5.97 3.38 -1.22 0.44 115.31 123.93 2bo5 h LEU 69 Ca 0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2bo5 h LEU 69 Cb 0.60 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2bo5 h LEU 69 CO 0.04 0.50 -0.03 0.28 0.09 0.00 0.00 178.44 179.32 2bo5 h SER 70 N 0.14 0.42 1.12 -0.43 0.02 -1.33 1.11 113.55 114.59 2bo5 h SER 70 Ca 0.02 -0.34 -0.18 0.00 -0.84 0.00 0.00 61.79 60.44 2bo5 h SER 70 Cb 0.68 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2bo5 h SER 70 CO 0.05 0.66 -0.89 0.44 -1.14 0.00 0.00 176.83 175.96 2bo5 h ASP 71 N 0.16 0.00 0.92 3.07 3.32 -1.47 -3.22 116.42 119.20 2bo5 h ASP 71 Ca 0.06 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 2bo5 h ASP 71 Cb 0.47 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2bo5 h ASP 71 CO 0.02 0.85 -0.90 -0.03 -1.72 0.00 0.00 179.24 177.45 2bo5 h MET 72 N 0.00 0.00 0.00 3.56 4.05 -0.04 -3.11 114.93 119.40 2bo5 h MET 72 Ca -0.02 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2bo5 h MET 72 Cb 1.66 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.46 2bo5 h MET 72 CO 0.11 0.90 -0.15 0.00 0.23 0.00 0.00 176.91 177.99 2bo5 h THR 73 N 0.00 1.08 -0.87 -0.77 1.03 0.13 -0.75 112.91 112.76 2bo5 h THR 73 Ca -0.01 -0.53 0.25 0.00 -0.01 0.00 0.00 66.41 66.11 2bo5 h THR 73 Cb 1.60 1.29 -0.03 0.00 -1.07 0.00 0.00 68.15 69.94 2bo5 h THR 73 CO 0.12 0.15 0.69 0.00 -0.01 0.00 0.00 175.52 176.46 2bo5 h ALA 74 N 1.85 2.76 0.00 0.00 0.00 -1.59 0.60 119.26 122.88 2bo5 h ALA 74 Ca -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2bo5 h ALA 74 Cb 0.28 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2bo5 h ALA 74 CO 0.02 -1.13 -1.95 1.63 0.00 0.00 0.00 179.25 177.82 2bo5 n LYS 75 N -4.06 0.66 0.10 0.00 5.02 -0.34 -4.57 118.16 114.97 2bo5 n LYS 75 Ca 0.18 -0.08 -0.05 0.00 -2.02 0.00 0.00 58.31 56.35 2bo5 n LYS 75 Cb 0.99 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 34.40 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 -0.29 0.00 1.97 4.39 0.66 -3.49 114.58 117.82 2bo5 h GLU 76 Ca -0.15 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2bo5 h GLU 76 Cb 1.37 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 2bo5 h GLU 76 CO 0.01 -0.19 0.00 1.63 -1.16 0.00 0.00 179.01 179.30 2bo5 n LYS 77 N -3.80 0.00 -0.94 2.33 4.76 0.21 -4.93 118.16 115.79 2bo5 n LYS 77 Ca -0.04 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.04 2bo5 n LYS 77 Cb 0.12 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.37 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2bo5 n PHE 78 N 0.00 -3.47 0.00 2.13 3.72 -1.25 -4.77 117.46 113.82 2bo5 n PHE 78 Ca 0.00 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2bo5 n PHE 78 Cb 0.00 -1.49 0.00 0.00 -0.94 0.00 0.00 39.48 37.05 2bo5 n PHE 78 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2bo5 n SER 79 N 2.30 0.00 0.00 4.37 3.41 -1.26 -4.70 113.62 117.74 2bo5 n SER 79 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2bo5 n SER 79 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2bo5 n PRO 80 N 0.00 0.00 -0.05 4.33 -0.04 -1.26 -4.09 135.00 133.89 2bo5 n PRO 80 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2bo5 n PRO 80 Cb 0.00 -0.34 0.35 0.00 -0.04 0.00 0.00 33.50 33.47 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 -2.27 2.16 0.00 1.53 7.99 -1.26 -3.75 117.00 121.40 2bo5 n LEU 81 Ca 0.00 -0.81 0.00 0.00 -0.01 0.00 0.00 56.01 55.19 2bo5 n LEU 81 Cb 0.00 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 2bo5 n LEU 81 CO 0.00 0.40 0.17 0.41 -1.51 0.00 0.00 177.39 176.86 2bo5 n THR 82 N 0.67 0.00 0.50 -5.08 -1.04 -1.26 -4.47 114.28 103.60 2bo5 n THR 82 Ca 0.17 -0.48 -0.02 0.00 -2.04 0.00 0.00 64.05 61.68 2bo5 n THR 82 Cb 0.44 1.03 0.07 0.00 -1.82 0.00 0.00 70.33 70.04 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 -0.29 2.71 0.00 8.00 7.64 -1.25 -1.25 113.62 129.18 2bo5 n SER 83 Ca 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.57 2bo5 n SER 83 Cb 0.01 -0.56 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 -3.20 -3.01 0.00 0.00 175.04 168.83 2bo5 n ASN 84 N 0.13 0.00 0.28 6.43 5.15 -1.26 -4.74 115.26 121.25 2bo5 n ASN 84 Ca 0.11 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.26 2bo5 n ASN 84 Cb 0.64 0.01 0.79 0.00 -0.53 0.00 0.00 39.78 40.69 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 -0.16 1.20 5.85 -1.77 -2.12 115.31 118.30 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bo5 h LEU 85 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2bo5 h LEU 85 CO 0.00 0.05 0.06 0.40 -0.34 0.00 0.00 178.44 178.61 2bo5 h ILE 86 N 0.00 1.16 0.00 4.05 5.03 -1.47 0.68 117.51 126.97 2bo5 h ILE 86 Ca -0.00 -0.50 -0.12 0.00 -0.12 0.00 0.00 64.86 64.13 2bo5 h ILE 86 Cb 0.39 1.20 -0.02 0.00 -3.03 0.00 0.00 36.82 35.36 2bo5 h ILE 86 CO 0.01 0.15 -0.55 0.78 -0.68 0.00 0.00 178.15 177.86 2bo5 h ASN 87 N 0.09 0.00 0.13 1.72 2.35 -1.74 -2.68 115.58 115.45 2bo5 h ASN 87 Ca 0.05 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.56 2bo5 h ASN 87 Cb 0.19 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.57 2bo5 h ASN 87 CO -0.00 0.55 -0.97 0.25 -1.65 0.00 0.00 177.43 175.61 2bo5 h LEU 88 N 0.00 0.75 -1.09 1.61 6.46 -1.07 -2.30 115.31 119.66 2bo5 h LEU 88 Ca -0.01 -0.59 -0.09 0.00 -0.12 0.00 0.00 57.88 57.07 2bo5 h LEU 88 Cb 1.07 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2bo5 h LEU 88 CO 0.07 1.38 -0.42 -0.07 -0.62 0.00 0.00 178.44 178.79 2bo5 h LEU 89 N 0.34 0.07 -2.74 2.25 3.38 0.44 -2.38 115.31 116.67 2bo5 h LEU 89 Ca -0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2bo5 h LEU 89 Cb 1.61 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2bo5 h LEU 89 CO 0.18 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.20 2bo5 n ALA 90 N -2.46 2.92 -0.06 1.53 0.00 -1.02 -2.01 120.51 119.41 2bo5 n ALA 90 Ca -0.02 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.06 2bo5 n ALA 90 Cb 0.46 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.07 0.00 0.18 0.00 2.13 -0.87 -4.70 120.64 118.45 2bo5 n GLU 91 Ca 0.23 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.21 2bo5 n GLU 91 Cb 0.76 -0.19 0.78 0.00 0.27 0.00 0.00 31.44 33.06 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 0.00 0.00 0.00 4.31 -1.24 -1.73 -3.45 115.58 113.47 2bo5 h ASN 92 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2bo5 h ASN 92 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2bo5 h ASN 92 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2bo5 n GLY 93 N -1.46 1.80 0.25 1.57 0.00 -1.25 -5.00 105.19 101.09 2bo5 n GLY 93 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2bo5 n GLY 93 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bo5 h ARG 94 N 0.00 0.00 -6.81 1.61 2.47 -1.66 -3.45 114.38 106.54 2bo5 h ARG 94 Ca 0.00 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.26 2bo5 h ARG 94 Cb 0.00 0.00 0.23 0.00 -1.65 0.00 0.00 29.97 28.55 2bo5 h ARG 94 CO 0.00 0.16 -0.72 1.28 0.56 0.00 0.00 179.97 181.25 2bo5 n LEU 95 N -3.49 -1.67 0.00 3.04 4.77 -0.87 -2.99 117.00 115.79 2bo5 n LEU 95 Ca -0.01 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2bo5 n LEU 95 Cb 0.32 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2bo5 n LEU 95 CO 0.31 -3.18 0.00 0.41 -1.33 0.00 0.00 177.39 173.60 2bo5 n THR 96 N -4.46 0.00 -0.60 -5.08 -1.04 -1.26 -4.33 114.28 97.52 2bo5 n THR 96 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2bo5 n THR 96 Cb 0.59 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 69.39 2bo5 n THR 96 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2bo5 n ASN 97 N 3.58 4.58 -0.36 8.00 5.15 -1.18 -4.66 115.26 130.37 2bo5 n ASN 97 Ca 0.00 -2.88 0.04 0.00 -0.60 0.00 0.00 54.58 51.14 2bo5 n ASN 97 Cb 0.00 -0.68 0.11 0.00 -0.53 0.00 0.00 39.78 38.68 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bo5 h THR 98 N 2.70 0.02 -0.93 -0.44 1.03 -1.73 0.48 112.91 114.04 2bo5 h THR 98 Ca 0.12 0.00 0.27 0.00 -0.01 0.00 0.00 66.41 66.78 2bo5 h THR 98 Cb 1.89 0.02 -0.04 0.00 -1.07 0.00 0.00 68.15 68.95 2bo5 h THR 98 CO 0.51 0.00 0.84 1.55 -0.01 0.00 0.00 175.52 178.41 2bo5 h PRO 99 N -0.00 0.00 0.07 0.00 0.13 -1.89 0.71 132.00 131.03 2bo5 h PRO 99 Ca 0.44 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.31 2bo5 h PRO 99 Cb 0.69 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.83 2bo5 h PRO 99 CO -1.00 0.00 -1.12 0.00 -0.23 0.00 0.00 178.00 175.65 2bo5 h ALA 100 N 1.19 0.18 -0.00 -0.56 0.00 -0.36 -2.22 119.26 117.48 2bo5 h ALA 100 Ca 0.44 -0.78 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2bo5 h ALA 100 Cb 2.12 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.92 2bo5 h ALA 100 CO -0.00 0.82 -0.78 0.28 0.00 0.00 0.00 179.25 179.57 2bo5 h VAL 101 N 0.20 1.52 0.00 0.00 2.07 0.37 -1.67 116.25 118.74 2bo5 h VAL 101 Ca -0.13 -2.56 -0.21 0.00 0.82 0.00 0.00 66.70 64.62 2bo5 h VAL 101 Cb 1.79 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 33.95 2bo5 h VAL 101 CO 0.20 0.74 -0.91 0.40 0.02 0.00 0.00 177.57 178.01 2bo5 h ILE 102 N 0.04 1.44 0.00 4.57 2.04 -0.98 -2.96 117.51 121.67 2bo5 h ILE 102 Ca -0.02 -2.51 -0.16 0.00 1.00 0.00 0.00 64.86 63.17 2bo5 h ILE 102 Cb 1.37 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.86 2bo5 h ILE 102 CO 0.11 0.74 -0.78 -1.28 0.00 0.00 0.00 178.15 176.94 2bo5 h SER 103 N 0.18 0.00 0.83 1.72 0.87 -1.39 -3.20 113.55 112.57 2bo5 h SER 103 Ca -0.06 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 2bo5 h SER 103 Cb 1.54 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 2bo5 h SER 103 CO 0.15 0.78 -0.41 0.00 -0.53 0.00 0.00 176.83 176.82 2bo5 h ALA 104 N 1.22 0.98 -0.09 6.23 0.00 -1.30 -3.18 119.26 123.12 2bo5 h ALA 104 Ca -0.01 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 2bo5 h ALA 104 Cb 1.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.26 2bo5 h ALA 104 CO 0.10 0.51 -0.66 0.35 0.00 0.00 0.00 179.25 179.55 2bo5 h PHE 105 N 0.00 0.84 -0.54 0.00 3.57 -1.51 -3.13 116.94 116.17 2bo5 h PHE 105 Ca -0.00 -0.39 0.11 0.00 3.53 0.00 0.00 57.97 61.21 2bo5 h PHE 105 Cb 0.93 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2bo5 h PHE 105 CO 0.00 1.20 0.37 1.03 -2.23 0.00 0.00 178.31 178.68 2bo5 h SER 106 N 0.24 0.23 0.50 0.41 0.87 -1.56 1.13 113.55 115.37 2bo5 h SER 106 Ca -0.06 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2bo5 h SER 106 Cb 1.32 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2bo5 h SER 106 CO 0.14 0.14 -0.24 0.74 -0.53 0.00 0.00 176.83 177.07 2bo5 h THR 107 N 0.25 0.18 0.00 2.23 2.02 -1.59 -1.21 112.91 114.79 2bo5 h THR 107 Ca 0.25 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2bo5 h THR 107 Cb 0.65 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2bo5 h THR 107 CO -0.05 0.04 -0.18 0.24 0.37 0.00 0.00 175.52 175.94 2bo5 h MET 108 N -1.11 0.00 0.00 6.66 2.07 -1.42 0.74 114.93 121.88 2bo5 h MET 108 Ca -0.07 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.56 2bo5 h MET 108 Cb 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.30 2bo5 h MET 108 CO 0.11 0.18 0.00 1.98 1.07 0.00 0.00 176.91 180.25 2bo5 h MET 109 N 0.00 0.00 0.00 1.72 -1.53 0.14 -3.09 114.93 112.16 2bo5 h MET 109 Ca -0.00 0.00 -0.31 0.00 -3.44 0.00 0.00 59.70 55.95 2bo5 h MET 109 Cb 0.41 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.40 2bo5 h MET 109 CO 0.02 0.00 -2.17 0.45 0.14 0.00 0.00 176.91 175.36 2bo5 n SER 110 N -2.54 1.22 0.11 1.39 2.88 -0.44 -4.29 113.62 111.96 2bo5 n SER 110 Ca 0.03 -0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.65 2bo5 n SER 110 Cb 0.36 0.61 0.45 0.00 -0.75 0.00 0.00 64.21 64.88 2bo5 n SER 110 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2bo5 n VAL 111 N -2.74 0.97 0.15 2.46 0.31 0.12 -1.97 118.33 117.63 2bo5 n VAL 111 Ca -0.30 0.35 0.01 0.00 -0.01 0.00 0.00 64.34 64.39 2bo5 n VAL 111 Cb 1.01 -1.26 0.20 0.00 -0.91 0.00 0.00 33.84 32.88 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 0.00 3.52 -0.00 -1.72 -3.03 115.15 113.91 2bo5 h HIS 112 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.31 2bo5 h HIS 112 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 2bo5 h HIS 112 CO 0.00 0.55 -0.27 -0.09 -0.00 0.00 0.00 177.93 178.12 2bo5 h ARG 113 N 0.00 0.00 -0.79 5.12 9.65 -1.64 -2.57 114.38 124.15 2bo5 h ARG 113 Ca -0.01 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.34 2bo5 h ARG 113 Cb 1.10 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 29.36 2bo5 h ARG 113 CO 0.07 0.27 0.00 0.41 2.80 0.00 0.00 179.97 183.52 2bo5 n GLY 114 N -0.73 5.89 2.00 2.80 0.00 -1.15 -4.18 105.19 109.82 2bo5 n GLY 114 Ca -0.02 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.88 0.00 -0.08 1.61 2.13 -1.08 -4.96 120.64 117.38 2bo5 n GLU 115 Ca 0.50 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 58.12 2bo5 n GLU 115 Cb 0.89 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.48 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 1.12 -2.41 6.31 2.07 -1.72 -3.46 116.25 118.16 2bo5 h VAL 116 Ca 0.00 -2.25 -0.56 0.00 0.82 0.00 0.00 66.70 64.71 2bo5 h VAL 116 Cb 0.00 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2bo5 h VAL 116 CO 0.00 0.45 1.26 -2.84 0.02 0.00 0.00 177.57 176.45 2bo5 s PRO 117 N -2.35 3.79 0.00 1.57 0.02 -1.26 -4.69 135.00 132.08 2bo5 s PRO 117 Ca -0.25 2.15 0.00 0.00 0.02 0.00 0.00 61.00 62.92 2bo5 s PRO 117 Cb 0.04 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.39 2bo5 s PRO 117 CO 0.64 -1.34 0.00 0.00 -0.33 0.00 0.00 177.00 175.98 2bo5 n THR 119 N -2.25 1.01 -0.07 0.00 5.66 -1.26 -5.24 114.28 112.13 2bo5 n THR 119 Ca 0.00 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2bo5 n THR 119 Cb 0.00 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.38 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35