#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 3.14 0.00 3.13 0.00 -1.26 -3.72 120.51 121.81 2bo5 n ALA 2 Ca 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.79 2bo5 n ALA 2 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 15.87 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 8.36 0.00 -2.02 0.00 4.81 -1.26 -5.10 118.16 122.94 2bo5 n LYS 3 Ca 0.48 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.49 2bo5 n LYS 3 Cb 0.46 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.48 2bo5 n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bo5 s LEU 4 N -3.67 4.07 -0.16 3.14 2.01 -1.24 -4.99 118.68 117.83 2bo5 s LEU 4 Ca 0.00 1.93 -0.01 0.00 0.01 0.00 0.00 54.13 56.06 2bo5 s LEU 4 Cb 0.00 -3.53 -0.01 0.00 0.01 0.00 0.00 46.19 42.66 2bo5 s LEU 4 CO 0.00 -1.15 -0.10 -0.69 1.01 0.00 0.00 176.35 175.42 2bo5 s VAL 5 N 4.87 3.13 0.07 -1.59 1.01 -1.26 -5.11 120.40 121.51 2bo5 s VAL 5 Ca 0.74 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2bo5 s VAL 5 Cb -0.29 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2bo5 s VAL 5 CO 0.30 0.49 0.02 0.00 0.00 0.00 0.00 175.10 175.91 2bo5 s ARG 6 N 0.76 0.69 0.73 2.72 1.70 -1.26 -5.17 118.95 119.12 2bo5 s ARG 6 Ca -0.04 -1.20 -0.10 0.00 -0.47 0.00 0.00 55.73 53.91 2bo5 s ARG 6 Cb -0.15 0.24 0.15 0.00 -0.57 0.00 0.00 34.95 34.62 2bo5 s ARG 6 CO 0.01 -0.16 0.35 -2.30 -1.08 0.00 0.00 175.30 172.13 2bo5 n PRO 7 N 0.06 -1.57 -0.99 3.89 -0.02 -1.26 -4.89 135.00 130.21 2bo5 n PRO 7 Ca -0.13 -0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 60.42 2bo5 n PRO 7 Cb 0.62 -1.03 0.10 0.00 -0.02 0.00 0.00 33.50 33.16 2bo5 n PRO 7 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2bo5 n PRO 8 N -1.94 -0.05 -2.83 0.52 -0.02 -1.26 -5.01 135.00 124.42 2bo5 n PRO 8 Ca 0.06 0.03 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 2bo5 n PRO 8 Cb 0.24 -1.79 0.01 0.00 -0.02 0.00 0.00 33.50 31.94 2bo5 n PRO 8 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bo5 n VAL 9 N -3.06 -0.13 -1.92 -1.45 0.24 -1.26 -5.13 118.33 105.62 2bo5 n VAL 9 Ca 0.07 -1.50 -0.42 0.00 -2.04 0.00 0.00 64.34 60.45 2bo5 n VAL 9 Cb 0.52 0.83 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 2bo5 n VAL 9 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2bo5 s GLN 10 N 0.65 4.20 0.34 7.34 1.11 -1.26 -4.61 119.66 127.43 2bo5 s GLN 10 Ca 0.31 2.34 0.00 0.00 0.01 0.00 0.00 55.36 58.02 2bo5 s GLN 10 Cb 0.09 -3.57 0.00 0.00 -1.01 0.00 0.00 33.01 28.52 2bo5 s GLN 10 CO -0.13 -0.73 0.00 1.51 0.01 0.00 0.00 175.29 175.95 2bo5 n ILE 11 N 4.69 -3.97 0.00 1.08 0.13 -1.26 -5.06 119.36 114.97 2bo5 n ILE 11 Ca 0.16 1.83 0.00 0.00 -1.10 0.00 0.00 62.75 63.64 2bo5 n ILE 11 Cb 0.40 -2.45 0.00 0.00 -0.84 0.00 0.00 39.64 36.75 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 -0.32 0.00 0.00 9.51 4.01 -1.26 -5.11 117.16 123.99 2bo5 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2bo5 n TYR 12 Cb 0.00 0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bo5 n GLY 13 N 2.68 -2.22 0.27 2.72 0.00 -1.26 -4.94 105.19 102.44 2bo5 n GLY 13 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 46.02 46.81 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 0.33 -0.11 -0.61 -0.00 -2.01 0.97 117.51 116.08 2bo5 h ILE 14 Ca 0.00 -0.03 -0.12 0.00 -0.00 0.00 0.00 64.86 64.71 2bo5 h ILE 14 Cb 0.00 0.25 -0.01 0.00 -0.00 0.00 0.00 36.82 37.05 2bo5 h ILE 14 CO 0.00 0.01 -0.46 -0.33 -0.00 0.00 0.00 178.15 177.38 2bo5 h GLU 15 N 0.08 0.28 -0.15 2.19 5.08 -1.97 -2.95 114.58 117.14 2bo5 h GLU 15 Ca 0.39 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.44 2bo5 h GLU 15 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2bo5 h GLU 15 CO -0.68 0.68 -0.61 0.78 -1.00 0.00 0.00 179.01 178.19 2bo5 h GLY 16 N 1.26 0.57 2.00 -3.84 0.00 -0.69 -2.95 103.07 99.43 2bo5 h GLY 16 Ca 0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2bo5 h GLY 16 CO 0.07 0.63 -0.11 -0.09 0.00 0.00 0.00 176.54 177.05 2bo5 h ARG 17 N 0.39 0.00 0.06 4.80 2.43 0.91 -2.19 114.38 120.78 2bo5 h ARG 17 Ca -0.01 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2bo5 h ARG 17 Cb 1.16 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2bo5 h ARG 17 CO 0.11 0.11 -0.11 1.88 -1.51 0.00 0.00 179.97 180.45 2bo5 h TYR 18 N 0.00 -0.29 -0.07 2.20 -1.99 -1.37 1.39 116.97 116.84 2bo5 h TYR 18 Ca -0.00 0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.59 2bo5 h TYR 18 Cb 0.31 0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2bo5 h TYR 18 CO 0.00 -0.17 -0.62 0.00 -0.00 0.00 0.00 178.16 177.37 2bo5 h ALA 19 N 0.70 0.83 0.00 3.88 0.00 -1.63 -2.73 119.26 120.30 2bo5 h ALA 19 Ca 0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 2bo5 h ALA 19 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bo5 h ALA 19 CO -0.07 0.74 -0.46 1.15 0.00 0.00 0.00 179.25 180.60 2bo5 h THR 20 N 0.18 1.06 -0.18 0.00 2.02 -0.92 0.33 112.91 115.42 2bo5 h THR 20 Ca -0.01 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.41 2bo5 h THR 20 Cb 1.13 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 2bo5 h THR 20 CO 0.10 0.45 0.00 0.00 0.37 0.00 0.00 175.52 176.44 2bo5 n ALA 21 N -2.33 2.52 -0.02 6.16 0.00 0.47 -2.00 120.51 125.30 2bo5 n ALA 21 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.89 2bo5 n ALA 21 Cb 0.56 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 0.28 1.85 0.19 0.00 7.94 -0.95 -4.51 117.00 121.79 2bo5 n LEU 22 Ca 0.15 0.01 0.14 0.00 -1.11 0.00 0.00 56.01 55.21 2bo5 n LEU 22 Cb 0.31 -0.15 0.54 0.00 0.53 0.00 0.00 43.42 44.65 2bo5 n LEU 22 CO 0.12 0.37 0.91 0.22 -1.11 0.00 0.00 177.39 177.90 2bo5 h TYR 23 N -0.07 0.00 -1.03 1.96 3.20 -0.47 -2.83 116.97 117.73 2bo5 h TYR 23 Ca -0.11 0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.02 2bo5 h TYR 23 Cb 1.13 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.31 2bo5 h TYR 23 CO -0.00 0.00 0.66 0.66 -1.64 0.00 0.00 178.16 177.84 2bo5 h SER 24 N 0.00 0.46 0.68 -2.11 4.64 -1.60 2.70 113.55 118.32 2bo5 h SER 24 Ca 0.00 0.08 -0.26 0.00 -0.47 0.00 0.00 61.79 61.14 2bo5 h SER 24 Cb 0.48 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2bo5 h SER 24 CO 0.00 0.10 -1.31 0.00 -0.87 0.00 0.00 176.83 174.75 2bo5 h ALA 25 N 1.62 0.32 0.00 5.18 0.00 -1.80 -3.16 119.26 121.42 2bo5 h ALA 25 Ca 0.59 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bo5 h ALA 25 Cb 1.47 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2bo5 h ALA 25 CO -0.30 1.19 0.00 0.00 0.00 0.00 0.00 179.25 180.14 2bo5 n ALA 26 N -2.52 1.83 -0.00 0.00 0.00 0.44 -2.91 120.51 117.36 2bo5 n ALA 26 Ca -0.09 0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 2bo5 n ALA 26 Cb 1.01 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.97 2bo5 n ALA 26 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bo5 h SER 27 N 0.00 0.55 0.04 0.00 0.87 0.41 1.43 113.55 116.85 2bo5 h SER 27 Ca 0.00 -0.73 -0.01 0.00 -1.23 0.00 0.00 61.79 59.82 2bo5 h SER 27 Cb 0.42 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2bo5 h SER 27 CO 0.00 1.21 -0.03 0.11 -0.53 0.00 0.00 176.83 177.59 2bo5 h LYS 28 N -0.05 0.00 0.03 2.24 1.57 -1.61 -2.92 116.57 115.83 2bo5 h LYS 28 Ca -0.07 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.40 2bo5 h LYS 28 Cb 1.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.55 2bo5 h LYS 28 CO 0.12 0.03 -1.74 1.04 -0.57 0.00 0.00 179.45 178.33 2bo5 n GLN 29 N -4.34 0.63 -0.12 3.15 3.00 -1.18 -5.02 117.38 113.49 2bo5 n GLN 29 Ca -0.03 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2bo5 n GLN 29 Cb 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 28.67 2bo5 n GLN 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2bo5 n ASN 30 N -4.08 -0.08 -1.12 1.08 5.15 0.47 -5.00 115.26 111.69 2bo5 n ASN 30 Ca -0.37 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.66 2bo5 n ASN 30 Cb 0.83 -0.03 0.21 0.00 -0.53 0.00 0.00 39.78 40.27 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 -0.53 2.80 -0.50 1.20 4.01 -0.12 -4.45 118.16 120.58 2bo5 n LYS 31 Ca 0.00 -1.67 0.42 0.00 -0.51 0.00 0.00 58.31 56.55 2bo5 n LYS 31 Cb 0.03 -1.74 0.70 0.00 -0.51 0.00 0.00 35.03 33.50 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 2.27 0.18 0.00 -0.35 3.38 -1.94 1.30 115.31 120.15 2bo5 h LEU 32 Ca 0.00 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bo5 h LEU 32 Cb 1.09 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2bo5 h LEU 32 CO 0.19 -0.22 -0.00 -0.33 0.09 0.00 0.00 178.44 178.17 2bo5 h GLU 33 N 0.02 -0.01 0.00 1.13 5.08 -1.96 1.18 114.58 120.02 2bo5 h GLU 33 Ca 0.88 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 59.22 2bo5 h GLU 33 Cb 2.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 32.17 2bo5 h GLU 33 CO -0.40 0.51 -0.10 0.37 -1.00 0.00 0.00 179.01 178.39 2bo5 h GLN 34 N -0.53 0.00 0.00 2.33 -0.00 0.11 0.24 115.11 117.26 2bo5 h GLN 34 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2bo5 h GLN 34 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.00 2bo5 h GLN 34 CO 0.00 0.10 -1.31 0.28 0.00 0.00 0.00 178.83 177.89 2bo5 n VAL 35 N -3.80 0.02 0.02 2.39 0.31 0.16 -3.54 118.33 113.88 2bo5 n VAL 35 Ca -0.02 -0.19 0.05 0.00 -0.01 0.00 0.00 64.34 64.16 2bo5 n VAL 35 Cb 0.20 0.57 -0.10 0.00 -0.91 0.00 0.00 33.84 33.60 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 -1.80 0.64 0.06 5.55 0.00 0.40 -3.87 120.64 121.63 2bo5 n GLU 36 Ca 0.01 0.04 -0.18 0.00 0.00 0.00 0.00 57.16 57.04 2bo5 n GLU 36 Cb 0.42 -1.69 -0.14 0.00 0.00 0.00 0.00 31.44 30.03 2bo5 n GLU 36 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2bo5 h LYS 37 N 0.00 0.27 -0.23 5.31 1.79 -0.74 -3.35 116.57 119.62 2bo5 h LYS 37 Ca -0.13 -0.46 0.04 0.00 -2.18 0.00 0.00 60.65 57.92 2bo5 h LYS 37 Cb 1.36 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 32.15 2bo5 h LYS 37 CO 0.02 1.13 0.02 1.05 -1.08 0.00 0.00 179.45 180.59 2bo5 h GLU 38 N 0.07 0.09 -1.00 3.15 -0.00 -1.72 -1.91 114.58 113.27 2bo5 h GLU 38 Ca -0.26 -0.01 0.22 0.00 -0.00 0.00 0.00 59.36 59.31 2bo5 h GLU 38 Cb 2.03 -0.02 -0.10 0.00 -0.00 0.00 0.00 28.75 30.66 2bo5 h GLU 38 CO 0.16 0.06 0.62 -0.07 -0.00 0.00 0.00 179.01 179.78 2bo5 h LEU 39 N 0.09 0.62 -1.56 3.06 3.38 -1.69 0.91 115.31 120.12 2bo5 h LEU 39 Ca 0.11 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2bo5 h LEU 39 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bo5 h LEU 39 CO -0.17 0.19 -0.17 0.25 0.09 0.00 0.00 178.44 178.63 2bo5 h LEU 40 N 0.58 0.00 0.05 1.67 5.85 -1.48 -2.52 115.31 119.46 2bo5 h LEU 40 Ca 0.57 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.29 2bo5 h LEU 40 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2bo5 h LEU 40 CO -0.34 0.17 -0.02 0.03 -0.34 0.00 0.00 178.44 177.94 2bo5 h ARG 41 N 0.00 -0.07 0.00 1.25 -0.00 0.11 -2.71 114.38 112.96 2bo5 h ARG 41 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.48 2bo5 h ARG 41 Cb 0.52 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.51 2bo5 h ARG 41 CO 0.02 0.53 -0.04 0.28 0.00 0.00 0.00 179.97 180.76 2bo5 h VAL 42 N -0.75 0.63 -0.09 2.04 2.07 -1.32 -2.31 116.25 116.52 2bo5 h VAL 42 Ca -0.01 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 2bo5 h VAL 42 Cb 0.62 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2bo5 h VAL 42 CO 0.01 0.04 -0.53 1.23 0.02 0.00 0.00 177.57 178.34 2bo5 h GLY 43 N 0.20 0.57 2.00 2.17 0.00 -1.44 -3.15 103.07 103.42 2bo5 h GLY 43 Ca -0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 2bo5 h GLY 43 CO 0.00 0.73 -0.12 1.46 0.00 0.00 0.00 176.54 178.62 2bo5 h GLN 44 N 0.11 0.00 0.00 4.80 4.20 -1.09 -2.14 115.11 120.98 2bo5 h GLN 44 Ca -0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2bo5 h GLN 44 Cb 1.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.96 2bo5 h GLN 44 CO 0.11 0.12 -0.02 0.82 -0.67 0.00 0.00 178.83 179.18 2bo5 h ILE 45 N 0.00 0.05 0.02 2.54 2.04 -1.39 -2.66 117.51 118.11 2bo5 h ILE 45 Ca -0.00 -0.67 -0.26 0.00 1.00 0.00 0.00 64.86 64.92 2bo5 h ILE 45 Cb 0.46 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2bo5 h ILE 45 CO 0.02 0.02 -1.40 -0.07 0.00 0.00 0.00 178.15 176.72 2bo5 h LEU 46 N 0.00 0.06 -0.44 1.44 3.38 -1.41 -3.31 115.31 115.03 2bo5 h LEU 46 Ca -0.00 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2bo5 h LEU 46 Cb 0.64 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2bo5 h LEU 46 CO 0.00 1.08 -0.53 0.07 0.09 0.00 0.00 178.44 179.14 2bo5 h LYS 47 N 0.01 0.00 -6.03 1.13 2.10 -1.50 -3.40 116.57 108.87 2bo5 h LYS 47 Ca -0.17 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.90 2bo5 h LYS 47 Cb 1.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.25 2bo5 h LYS 47 CO 0.11 0.53 1.46 -1.21 -2.00 0.00 0.00 179.45 178.35 2bo5 s GLU 48 N -3.23 3.23 0.26 0.07 2.02 -1.02 -4.86 118.70 115.17 2bo5 s GLU 48 Ca 0.02 2.06 -0.03 0.00 0.02 0.00 0.00 54.97 57.04 2bo5 s GLU 48 Cb 0.10 -4.35 0.53 0.00 0.10 0.00 0.00 34.13 30.50 2bo5 s GLU 48 CO 0.73 -1.99 1.69 -1.35 0.02 0.00 0.00 175.26 174.36 2bo5 h PRO 49 N 14.58 0.32 0.00 0.39 0.11 -1.90 0.41 132.00 145.90 2bo5 h PRO 49 Ca -0.42 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 2bo5 h PRO 49 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2bo5 h PRO 49 CO 0.96 0.21 -0.26 0.87 -0.21 0.00 0.00 178.00 179.57 2bo5 h LYS 50 N 0.32 0.00 0.15 1.05 6.56 -1.95 -2.87 116.57 119.83 2bo5 h LYS 50 Ca 0.45 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.76 2bo5 h LYS 50 Cb 0.78 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.47 2bo5 h LYS 50 CO -0.50 0.26 -1.18 0.52 -2.06 0.00 0.00 179.45 176.48 2bo5 h MET 51 N 0.00 0.54 -0.28 3.15 2.86 -0.60 -3.23 114.93 117.37 2bo5 h MET 51 Ca -0.00 -0.78 0.08 0.00 -2.06 0.00 0.00 59.70 56.94 2bo5 h MET 51 Cb 0.50 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2bo5 h MET 51 CO 0.03 1.35 0.21 0.00 1.06 0.00 0.00 176.91 179.56 2bo5 h ALA 52 N 0.22 2.24 0.00 6.32 0.00 -0.46 0.58 119.26 128.17 2bo5 h ALA 52 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bo5 h ALA 52 Cb 1.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2bo5 h ALA 52 CO 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.11 2bo5 h ALA 53 N 1.85 0.99 0.02 0.00 0.00 -1.57 -1.90 119.26 118.65 2bo5 h ALA 53 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.66 2bo5 h ALA 53 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2bo5 h ALA 53 CO -0.00 0.00 -2.38 0.43 0.00 0.00 0.00 179.25 177.30 2bo5 n SER 54 N -2.90 1.62 0.07 0.00 7.64 0.41 -3.12 113.62 117.34 2bo5 n SER 54 Ca 0.04 -0.05 -0.06 0.00 1.01 0.00 0.00 58.87 59.80 2bo5 n SER 54 Cb 0.51 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2bo5 h LEU 55 N 0.01 0.01 0.00 -3.43 3.38 -0.10 -3.27 115.31 111.91 2bo5 h LEU 55 Ca -0.55 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 2bo5 h LEU 55 Cb 1.98 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 2bo5 h LEU 55 CO -0.04 0.96 -1.19 -0.11 0.09 0.00 0.00 178.44 178.15 2bo5 n LEU 56 N -3.42 0.80 -4.68 1.67 -0.00 -0.71 -4.91 117.00 105.76 2bo5 n LEU 56 Ca -0.00 0.32 -0.48 0.00 -0.00 0.00 0.00 56.01 55.85 2bo5 n LEU 56 Cb 0.90 -0.01 -0.05 0.00 -0.00 0.00 0.00 43.42 44.26 2bo5 n LEU 56 CO 0.46 -0.08 1.40 0.59 -0.00 0.00 0.00 177.39 179.77 2bo5 n ASN 57 N -2.72 3.35 0.02 1.96 5.03 -1.18 -4.82 115.26 116.89 2bo5 n ASN 57 Ca -0.03 1.01 0.03 0.00 0.87 0.00 0.00 54.58 56.45 2bo5 n ASN 57 Cb 0.64 -1.39 0.12 0.00 -1.02 0.00 0.00 39.78 38.13 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2bo5 n PRO 58 N 5.65 0.02 0.00 3.52 -0.02 -1.26 -1.58 135.00 141.33 2bo5 n PRO 58 Ca 0.21 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2bo5 n PRO 58 Cb 0.29 -1.56 0.77 0.00 -0.02 0.00 0.00 33.50 32.99 2bo5 n PRO 58 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bo5 n TYR 59 N -1.59 0.00 -3.57 6.00 4.02 -1.26 -4.15 117.16 116.61 2bo5 n TYR 59 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2bo5 n TYR 59 Cb 0.04 -0.17 -0.09 0.00 -0.02 0.00 0.00 39.34 39.09 2bo5 n TYR 59 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2bo5 n VAL 60 N -1.17 1.64 -0.47 -0.72 0.24 -0.61 -5.02 118.33 112.21 2bo5 n VAL 60 Ca 0.17 -4.89 -0.24 0.00 -2.04 0.00 0.00 64.34 57.33 2bo5 n VAL 60 Cb 0.18 -2.09 0.20 0.00 -1.47 0.00 0.00 33.84 30.65 2bo5 n VAL 60 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2bo5 n LYS 61 N 1.40 -2.85 -0.32 7.34 2.85 -1.26 -4.06 118.16 121.27 2bo5 n LYS 61 Ca 0.26 -0.84 0.00 0.00 -1.05 0.00 0.00 58.31 56.68 2bo5 n LYS 61 Cb 0.40 -1.67 0.13 0.00 -0.65 0.00 0.00 35.03 33.24 2bo5 n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bo5 h ARG 62 N -2.83 0.99 0.00 -1.58 3.08 -1.97 0.83 114.38 112.90 2bo5 h ARG 62 Ca -0.36 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 2bo5 h ARG 62 Cb 1.06 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2bo5 h ARG 62 CO 0.24 0.66 -0.39 0.77 -1.07 0.00 0.00 179.97 180.18 2bo5 h SER 63 N 1.02 0.00 0.64 7.04 0.02 -1.89 0.41 113.55 120.79 2bo5 h SER 63 Ca 0.37 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.05 2bo5 h SER 63 Cb 0.12 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2bo5 h SER 63 CO -0.16 0.39 -1.47 0.58 -1.14 0.00 0.00 176.83 175.03 2bo5 h VAL 64 N 0.00 1.15 0.00 2.27 2.07 -1.53 -3.06 116.25 117.14 2bo5 h VAL 64 Ca -0.00 -2.93 -0.10 0.00 0.82 0.00 0.00 66.70 64.48 2bo5 h VAL 64 Cb 0.71 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2bo5 h VAL 64 CO 0.05 0.68 -0.58 0.50 0.02 0.00 0.00 177.57 178.24 2bo5 h LYS 65 N 0.01 0.00 0.08 1.57 3.11 0.86 -2.75 116.57 119.45 2bo5 h LYS 65 Ca -0.20 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.39 2bo5 h LYS 65 Cb 1.94 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.16 2bo5 h LYS 65 CO 0.10 0.45 -1.13 -0.24 -2.81 0.00 0.00 179.45 175.83 2bo5 h VAL 66 N 0.00 1.52 0.02 2.00 3.04 -0.29 -2.61 116.25 119.94 2bo5 h VAL 66 Ca -0.02 -2.99 -0.25 0.00 -1.01 0.00 0.00 66.70 62.44 2bo5 h VAL 66 Cb 1.38 2.81 0.01 0.00 -2.01 0.00 0.00 31.29 33.48 2bo5 h VAL 66 CO 0.06 0.87 -1.02 0.50 -1.01 0.00 0.00 177.57 176.97 2bo5 h LYS 67 N 0.09 0.48 0.00 4.17 1.63 -1.59 -3.11 116.57 118.23 2bo5 h LYS 67 Ca -0.10 -0.55 -0.08 0.00 -0.85 0.00 0.00 60.65 59.08 2bo5 h LYS 67 Cb 1.84 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 33.62 2bo5 h LYS 67 CO 0.18 1.19 -0.38 0.66 -3.45 0.00 0.00 179.45 177.65 2bo5 h SER 68 N 0.25 0.00 0.16 4.20 4.64 -1.57 -2.88 113.55 118.35 2bo5 h SER 68 Ca -0.11 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.07 2bo5 h SER 68 Cb 1.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.75 2bo5 h SER 68 CO 0.18 0.38 -0.53 0.25 -0.87 0.00 0.00 176.83 176.24 2bo5 h LEU 69 N 0.00 0.44 -0.44 5.97 5.85 -1.44 0.48 115.31 126.17 2bo5 h LEU 69 Ca -0.00 -0.23 -0.14 0.00 0.84 0.00 0.00 57.88 58.35 2bo5 h LEU 69 Cb 0.87 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2bo5 h LEU 69 CO 0.05 0.89 -0.67 0.28 -0.34 0.00 0.00 178.44 178.65 2bo5 h SER 70 N 0.31 0.00 0.32 1.25 0.02 -1.46 -0.18 113.55 113.81 2bo5 h SER 70 Ca 0.01 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.63 2bo5 h SER 70 Cb 1.03 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2bo5 h SER 70 CO 0.09 0.67 -1.82 -0.78 -1.14 0.00 0.00 176.83 173.84 2bo5 h ASP 71 N 0.00 0.23 1.24 3.07 1.82 -1.40 -3.33 116.42 118.05 2bo5 h ASP 71 Ca -0.01 -0.49 -0.04 0.00 -0.39 0.00 0.00 57.03 56.10 2bo5 h ASP 71 Cb 1.31 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 2bo5 h ASP 71 CO 0.09 1.44 -0.21 0.00 -1.61 0.00 0.00 179.24 178.95 2bo5 h MET 72 N 0.04 0.00 -0.13 0.28 -0.00 -0.07 -2.86 114.93 112.18 2bo5 h MET 72 Ca -0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.32 2bo5 h MET 72 Cb 2.02 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.61 2bo5 h MET 72 CO 0.09 0.21 -0.09 0.00 -0.00 0.00 0.00 176.91 177.12 2bo5 h THR 73 N 0.00 1.14 -0.85 -0.10 1.03 -1.12 -0.81 112.91 112.19 2bo5 h THR 73 Ca -0.00 -0.62 0.25 0.00 -0.01 0.00 0.00 66.41 66.03 2bo5 h THR 73 Cb 0.89 1.15 -0.03 0.00 -1.07 0.00 0.00 68.15 69.08 2bo5 h THR 73 CO 0.03 0.19 0.70 0.00 -0.01 0.00 0.00 175.52 176.44 2bo5 h ALA 74 N 1.72 2.72 0.00 0.00 0.00 -1.64 0.54 119.26 122.61 2bo5 h ALA 74 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bo5 h ALA 74 Cb 0.29 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bo5 h ALA 74 CO 0.01 -1.14 -1.88 1.63 0.00 0.00 0.00 179.25 177.87 2bo5 n LYS 75 N -3.97 0.58 0.10 0.00 5.02 -0.41 -4.62 118.16 114.86 2bo5 n LYS 75 Ca 0.18 -0.17 -0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2bo5 n LYS 75 Cb 1.00 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 34.53 2bo5 n LYS 75 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2bo5 h GLU 76 N 0.00 -0.29 0.00 1.97 4.57 0.10 -3.49 114.58 117.44 2bo5 h GLU 76 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2bo5 h GLU 76 Cb 0.89 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2bo5 h GLU 76 CO 0.00 -0.19 0.00 1.63 -1.18 0.00 0.00 179.01 179.27 2bo5 n LYS 77 N -3.86 0.00 -0.28 1.92 4.76 -0.15 -5.04 118.16 115.52 2bo5 n LYS 77 Ca -0.04 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.30 2bo5 n LYS 77 Cb 0.12 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.41 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 -2.09 0.00 2.13 3.72 -1.25 -4.79 117.46 115.18 2bo5 n PHE 78 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2bo5 n PHE 78 Cb 0.00 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 2bo5 n PHE 78 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2bo5 n SER 79 N -1.81 0.00 0.00 4.37 3.41 -1.26 -4.71 113.62 113.61 2bo5 n SER 79 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2bo5 n SER 79 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.21 4.33 -0.04 -1.26 -4.00 135.00 133.82 2bo5 n PRO 80 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2bo5 n PRO 80 Cb 0.00 -0.47 0.26 0.00 -0.04 0.00 0.00 33.50 33.25 2bo5 n PRO 80 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo5 n LEU 81 N -2.49 3.06 0.00 1.53 7.99 -1.26 -3.86 117.00 121.97 2bo5 n LEU 81 Ca 0.00 -1.39 0.00 0.00 -0.01 0.00 0.00 56.01 54.61 2bo5 n LEU 81 Cb 0.00 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.03 2bo5 n LEU 81 CO 0.00 0.70 0.15 0.41 -1.51 0.00 0.00 177.39 177.14 2bo5 n THR 82 N 1.20 0.00 0.47 -5.08 -1.04 -1.26 -4.55 114.28 104.03 2bo5 n THR 82 Ca 0.19 -0.30 -0.03 0.00 -2.04 0.00 0.00 64.05 61.86 2bo5 n THR 82 Cb 0.52 1.39 0.06 0.00 -1.82 0.00 0.00 70.33 70.49 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 -0.00 2.85 0.00 8.00 2.88 -1.25 -1.16 113.62 124.94 2bo5 n SER 83 Ca 0.00 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 2bo5 n SER 83 Cb 0.10 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2bo5 n SER 83 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2bo5 n ASN 84 N 0.11 0.00 0.28 -3.46 3.02 -1.26 -4.75 115.26 109.20 2bo5 n ASN 84 Ca 0.12 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.85 2bo5 n ASN 84 Cb 0.69 0.04 0.80 0.00 -0.61 0.00 0.00 39.78 40.70 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 0.21 3.41 6.46 -1.79 -1.65 115.31 121.95 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2bo5 h LEU 85 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2bo5 h LEU 85 CO 0.00 0.00 -0.10 0.40 -0.62 0.00 0.00 178.44 178.12 2bo5 h ILE 86 N 0.00 0.88 0.00 4.05 5.03 -1.43 0.15 117.51 126.19 2bo5 h ILE 86 Ca 0.00 -0.68 -0.06 0.00 -0.12 0.00 0.00 64.86 64.00 2bo5 h ILE 86 Cb 0.37 1.26 -0.01 0.00 -3.03 0.00 0.00 36.82 35.42 2bo5 h ILE 86 CO 0.00 0.15 -0.29 0.78 -0.68 0.00 0.00 178.15 178.11 2bo5 h ASN 87 N -0.63 0.00 0.58 1.72 2.35 -1.77 -2.45 115.58 115.38 2bo5 h ASN 87 Ca -0.03 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.51 2bo5 h ASN 87 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2bo5 h ASN 87 CO 0.05 0.29 -0.92 0.25 -1.65 0.00 0.00 177.43 175.44 2bo5 h LEU 88 N 0.00 0.28 -0.41 1.61 5.85 -1.19 -1.96 115.31 119.49 2bo5 h LEU 88 Ca -0.00 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.30 2bo5 h LEU 88 Cb 0.72 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2bo5 h LEU 88 CO 0.04 1.06 -0.80 -0.07 -0.34 0.00 0.00 178.44 178.33 2bo5 h LEU 89 N 0.11 0.14 -2.00 2.25 3.38 -0.44 0.99 115.31 119.75 2bo5 h LEU 89 Ca -0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bo5 h LEU 89 Cb 1.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2bo5 h LEU 89 CO 0.14 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.55 2bo5 n ALA 90 N -2.43 2.43 -0.05 1.53 0.00 -0.95 -3.05 120.51 117.99 2bo5 n ALA 90 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2bo5 n ALA 90 Cb 0.76 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 1.13 0.00 -1.26 0.00 4.07 -0.74 -4.60 120.64 119.24 2bo5 n GLU 91 Ca 0.19 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.33 2bo5 n GLU 91 Cb 0.50 -0.09 0.06 0.00 -0.06 0.00 0.00 31.44 31.85 2bo5 n GLU 91 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2bo5 n ASN 92 N -2.42 1.14 -0.21 4.31 3.02 -0.78 -4.78 115.26 115.54 2bo5 n ASN 92 Ca 0.00 -2.44 0.06 0.00 -0.03 0.00 0.00 54.58 52.17 2bo5 n ASN 92 Cb 0.00 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.80 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo5 n GLY 93 N 0.11 -0.11 1.80 7.41 0.00 0.34 -4.94 105.19 109.78 2bo5 n GLY 93 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N -0.49 -1.94 -0.53 1.61 1.74 -1.17 -4.69 116.66 111.18 2bo5 n ARG 94 Ca 0.04 1.74 0.05 0.00 -0.77 0.00 0.00 57.85 58.92 2bo5 n ARG 94 Cb 0.25 -2.48 0.26 0.00 -1.02 0.00 0.00 32.46 29.47 2bo5 n ARG 94 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2bo5 n LEU 95 N 0.70 3.88 -0.03 0.55 7.94 -1.17 -2.69 117.00 126.18 2bo5 n LEU 95 Ca -0.11 -1.97 -0.04 0.00 -1.11 0.00 0.00 56.01 52.78 2bo5 n LEU 95 Cb 0.17 -0.57 -0.03 0.00 0.53 0.00 0.00 43.42 43.53 2bo5 n LEU 95 CO 0.10 0.54 -0.70 0.35 -1.11 0.00 0.00 177.39 176.57 2bo5 n THR 96 N 0.54 0.36 -0.62 1.96 -2.24 -1.26 -4.60 114.28 108.42 2bo5 n THR 96 Ca 0.18 -0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 2bo5 n THR 96 Cb 0.79 -0.76 0.29 0.00 -2.10 0.00 0.00 70.33 68.56 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bo5 n ASN 97 N -2.57 4.20 -0.29 3.42 3.02 -1.25 -4.67 115.26 117.13 2bo5 n ASN 97 Ca -0.11 -2.49 0.11 0.00 -0.03 0.00 0.00 54.58 52.07 2bo5 n ASN 97 Cb 0.63 -0.50 0.27 0.00 -0.61 0.00 0.00 39.78 39.57 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bo5 h THR 98 N 3.13 0.42 -1.66 3.41 1.03 -1.76 -1.32 112.91 116.16 2bo5 h THR 98 Ca 0.00 -0.10 0.51 0.00 -0.01 0.00 0.00 66.41 66.81 2bo5 h THR 98 Cb 1.31 0.10 -0.09 0.00 -1.07 0.00 0.00 68.15 68.40 2bo5 h THR 98 CO 0.19 0.05 1.16 -2.65 -0.01 0.00 0.00 175.52 174.26 2bo5 n PRO 99 N -5.15 -0.01 -0.04 0.00 -0.01 -1.26 0.11 135.00 128.64 2bo5 n PRO 99 Ca 0.20 1.06 -0.12 0.00 -0.01 0.00 0.00 63.50 64.64 2bo5 n PRO 99 Cb 0.62 -2.32 -0.06 0.00 -0.01 0.00 0.00 33.50 31.73 2bo5 n PRO 99 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2bo5 h ALA 100 N 1.12 0.18 0.00 3.55 0.00 -1.63 -2.41 119.26 120.07 2bo5 h ALA 100 Ca 0.86 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.60 2bo5 h ALA 100 Cb 3.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 20.97 2bo5 h ALA 100 CO -0.15 -0.16 -0.02 0.28 0.00 0.00 0.00 179.25 179.20 2bo5 h VAL 101 N -0.01 0.26 0.01 0.00 2.07 0.55 0.17 116.25 119.30 2bo5 h VAL 101 Ca 0.04 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2bo5 h VAL 101 Cb 0.31 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2bo5 h VAL 101 CO 0.00 0.02 -0.01 0.40 0.02 0.00 0.00 177.57 178.01 2bo5 h ILE 102 N 0.00 1.55 0.00 4.57 2.04 -1.17 -2.95 117.51 121.55 2bo5 h ILE 102 Ca -0.00 -1.81 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 2bo5 h ILE 102 Cb 0.09 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2bo5 h ILE 102 CO 0.00 0.46 -0.26 0.28 0.00 0.00 0.00 178.15 178.63 2bo5 h SER 103 N -0.81 0.00 0.94 1.72 0.02 -1.11 -3.11 113.55 111.20 2bo5 h SER 103 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2bo5 h SER 103 Cb 0.76 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2bo5 h SER 103 CO 0.00 0.26 -0.51 0.00 -1.14 0.00 0.00 176.83 175.44 2bo5 h ALA 104 N 1.74 0.86 -0.28 3.77 0.00 -0.76 -3.21 119.26 121.38 2bo5 h ALA 104 Ca -0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2bo5 h ALA 104 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2bo5 h ALA 104 CO 0.03 0.64 -0.56 0.35 0.00 0.00 0.00 179.25 179.71 2bo5 h PHE 105 N 0.00 1.10 -0.11 0.00 3.57 -1.44 -2.97 116.94 117.10 2bo5 h PHE 105 Ca -0.01 -0.40 0.03 0.00 3.53 0.00 0.00 57.97 61.12 2bo5 h PHE 105 Cb 1.12 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2bo5 h PHE 105 CO 0.00 1.23 0.22 1.03 -2.23 0.00 0.00 178.31 178.56 2bo5 h SER 106 N 0.65 0.00 0.48 0.41 0.87 -1.61 0.98 113.55 115.33 2bo5 h SER 106 Ca 0.01 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 2bo5 h SER 106 Cb 1.18 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 2bo5 h SER 106 CO 0.13 0.00 -1.70 0.74 -0.53 0.00 0.00 176.83 175.47 2bo5 h THR 107 N 0.00 0.87 0.00 2.23 2.02 -1.64 -3.16 112.91 113.24 2bo5 h THR 107 Ca 0.05 -2.70 -0.18 0.00 0.77 0.00 0.00 66.41 64.35 2bo5 h THR 107 Cb 0.48 2.45 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 2bo5 h THR 107 CO -0.00 0.55 -1.08 0.24 0.37 0.00 0.00 175.52 175.60 2bo5 h MET 108 N 0.01 0.00 0.00 6.66 2.86 -0.82 -2.10 114.93 121.53 2bo5 h MET 108 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 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 0.08 0.55 -0.03 0.00 1.06 0.00 0.00 176.91 178.58 2bo5 n MET 109 N -3.12 0.26 -0.10 1.72 0.00 0.32 -3.37 117.12 112.83 2bo5 n MET 109 Ca -0.05 0.21 -0.11 0.00 0.00 0.00 0.00 57.70 57.75 2bo5 n MET 109 Cb 0.86 -1.80 -0.14 0.00 0.00 0.00 0.00 33.22 32.15 2bo5 n MET 109 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2bo5 n SER 110 N -2.25 0.92 0.14 3.17 7.64 -1.19 -4.25 113.62 117.80 2bo5 n SER 110 Ca 0.05 -0.03 0.12 0.00 1.01 0.00 0.00 58.87 60.02 2bo5 n SER 110 Cb 0.43 0.59 0.52 0.00 -1.01 0.00 0.00 64.21 64.74 2bo5 n SER 110 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2bo5 n VAL 111 N -2.82 0.89 0.16 0.44 3.14 -0.79 -1.95 118.33 117.41 2bo5 n VAL 111 Ca -0.33 0.37 0.02 0.00 -2.96 0.00 0.00 64.34 61.44 2bo5 n VAL 111 Cb 1.06 -1.32 0.25 0.00 -1.06 0.00 0.00 33.84 32.76 2bo5 n VAL 111 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 2bo5 h HIS 112 N 0.00 0.00 -0.40 1.45 -0.00 -1.73 -3.08 115.15 111.39 2bo5 h HIS 112 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.30 2bo5 h HIS 112 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 2bo5 h HIS 112 CO 0.00 0.49 -0.03 -0.09 -0.00 0.00 0.00 177.93 178.30 2bo5 h ARG 113 N 0.00 0.65 -0.40 5.12 2.43 -1.63 0.82 114.38 121.36 2bo5 h ARG 113 Ca -0.00 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2bo5 h ARG 113 Cb 1.02 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2bo5 h ARG 113 CO 0.06 0.69 0.27 0.78 -1.51 0.00 0.00 179.97 180.26 2bo5 h GLY 114 N 0.93 0.52 0.00 2.80 0.00 -1.68 -3.37 103.07 102.27 2bo5 h GLY 114 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2bo5 h GLY 114 CO 0.02 0.17 -0.14 1.18 0.00 0.00 0.00 176.54 177.77 2bo5 n GLU 115 N -4.48 0.07 -2.58 4.80 1.02 -1.01 -5.10 120.64 113.37 2bo5 n GLU 115 Ca 0.04 0.03 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2bo5 n GLU 115 Cb 0.12 -0.46 0.01 0.00 -0.02 0.00 0.00 31.44 31.08 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bo5 n VAL 116 N -2.87 -9.80 -2.28 2.62 0.31 0.28 -4.97 118.33 101.62 2bo5 n VAL 116 Ca -0.02 0.99 -0.37 0.00 -0.01 0.00 0.00 64.34 64.93 2bo5 n VAL 116 Cb 0.07 -6.64 -0.01 0.00 -0.91 0.00 0.00 33.84 26.34 2bo5 n VAL 116 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2bo5 s PRO 117 N -2.02 3.82 -0.28 5.55 0.04 -1.26 -5.04 135.00 135.80 2bo5 s PRO 117 Ca 0.14 1.76 -0.26 0.00 0.04 0.00 0.00 61.00 62.68 2bo5 s PRO 117 Cb -0.04 -2.44 0.17 0.00 0.04 0.00 0.00 34.50 32.23 2bo5 s PRO 117 CO 0.64 -0.50 1.29 0.00 0.04 0.00 0.00 177.00 178.46 2bo5 n THR 119 N 1.45 0.00 0.74 0.00 5.66 -1.26 -5.31 114.28 115.56 2bo5 n THR 119 Ca -0.09 -0.23 0.09 0.00 -3.05 0.00 0.00 64.05 60.77 2bo5 n THR 119 Cb 0.57 0.49 0.07 0.00 -1.55 0.00 0.00 70.33 69.91 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35