#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 3.25 -2.38 4.37 0.00 -1.26 -4.91 120.51 119.58 2bo5 n ALA 2 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 53.44 52.17 2bo5 n ALA 2 Cb 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 2bo5 n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bo5 n LYS 3 N 0.01 0.12 0.00 0.00 4.81 -1.26 -4.89 118.16 116.95 2bo5 n LYS 3 Ca -0.16 -1.78 0.00 0.00 -0.87 0.00 0.00 58.31 55.50 2bo5 n LYS 3 Cb 0.85 0.07 0.00 0.00 0.02 0.00 0.00 35.03 35.97 2bo5 n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2bo5 n LEU 4 N 0.26 2.12 -3.65 3.14 4.77 -1.26 -5.02 117.00 117.36 2bo5 n LEU 4 Ca -0.04 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.68 2bo5 n LEU 4 Cb 1.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.06 2bo5 n LEU 4 CO -0.06 0.34 -0.07 0.55 -1.33 0.00 0.00 177.39 176.82 2bo5 n VAL 5 N -2.48 -0.45 0.19 4.08 3.14 -1.26 -4.85 118.33 116.69 2bo5 n VAL 5 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 2bo5 n VAL 5 Cb 0.43 -0.98 -0.04 0.00 -1.06 0.00 0.00 33.84 32.20 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2bo5 h ARG 6 N -0.77 -0.52 -7.17 1.45 2.47 -2.03 -3.46 114.38 104.36 2bo5 h ARG 6 Ca -0.41 0.04 -0.51 0.00 -1.26 0.00 0.00 59.98 57.84 2bo5 h ARG 6 Cb 1.27 0.12 0.09 0.00 -1.65 0.00 0.00 29.97 29.80 2bo5 h ARG 6 CO 0.56 -0.34 0.39 -1.25 0.56 0.00 0.00 179.97 179.89 2bo5 s PRO 7 N -3.31 2.94 -0.63 0.04 0.04 -1.26 -4.93 135.00 127.88 2bo5 s PRO 7 Ca -0.08 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.14 2bo5 s PRO 7 Cb 0.01 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2bo5 s PRO 7 CO 0.23 -1.15 1.76 -1.25 0.04 0.00 0.00 177.00 176.63 2bo5 s PRO 8 N -3.89 2.73 0.03 0.56 0.04 -1.26 -4.89 135.00 128.33 2bo5 s PRO 8 Ca 0.68 0.46 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 2bo5 s PRO 8 Cb -0.21 -4.35 -0.13 0.00 0.04 0.00 0.00 34.50 29.84 2bo5 s PRO 8 CO 0.38 -2.63 1.31 0.28 0.04 0.00 0.00 177.00 176.38 2bo5 h VAL 9 N 6.73 0.00 0.00 -0.36 2.07 -1.93 -3.43 116.25 119.33 2bo5 h VAL 9 Ca -0.26 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2bo5 h VAL 9 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2bo5 h VAL 9 CO 1.23 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.82 2bo5 n GLN 10 N -4.39 0.00 0.00 1.57 10.64 -1.26 0.11 117.38 124.05 2bo5 n GLN 10 Ca -0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 2bo5 n GLN 10 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.72 2bo5 n GLN 10 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 2bo5 n ILE 11 N 0.00 0.00 -3.11 -0.39 0.13 -1.26 -5.08 119.36 109.65 2bo5 n ILE 11 Ca 0.00 -0.48 -0.06 0.00 -1.10 0.00 0.00 62.75 61.11 2bo5 n ILE 11 Cb 0.00 1.02 0.01 0.00 -0.84 0.00 0.00 39.64 39.82 2bo5 n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2bo5 n TYR 12 N -0.57 -1.50 -0.14 9.51 4.11 0.30 -4.24 117.16 124.63 2bo5 n TYR 12 Ca 0.00 0.65 0.07 0.00 -0.00 0.00 0.00 57.90 58.62 2bo5 n TYR 12 Cb 0.00 -1.98 0.39 0.00 -0.00 0.00 0.00 39.34 37.76 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2bo5 h GLY 13 N 3.18 0.84 0.83 -7.48 0.00 -1.95 0.31 103.07 98.81 2bo5 h GLY 13 Ca -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2bo5 h GLY 13 CO 0.07 0.20 0.03 1.19 0.00 0.00 0.00 176.54 178.02 2bo5 h ILE 14 N 0.66 1.18 -0.07 2.60 6.09 -1.98 0.81 117.51 126.80 2bo5 h ILE 14 Ca 0.29 -0.54 -0.17 0.00 -1.37 0.00 0.00 64.86 63.07 2bo5 h ILE 14 Cb 0.29 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 2bo5 h ILE 14 CO -0.09 0.16 -0.68 -0.33 -3.07 0.00 0.00 178.15 174.14 2bo5 h GLU 15 N -0.01 0.30 0.00 2.19 5.08 -1.77 -2.96 114.58 117.40 2bo5 h GLU 15 Ca 0.03 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 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 -0.00 0.87 -0.52 0.78 -1.00 0.00 0.00 179.01 179.14 2bo5 h GLY 16 N 1.46 0.00 2.00 -3.84 0.00 -0.26 -3.04 103.07 99.39 2bo5 h GLY 16 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2bo5 h GLY 16 CO 0.11 0.00 -0.33 -0.09 0.00 0.00 0.00 176.54 176.23 2bo5 h ARG 17 N 0.00 0.00 -0.22 4.80 1.12 0.79 -3.00 114.38 117.87 2bo5 h ARG 17 Ca -0.01 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 58.91 2bo5 h ARG 17 Cb 1.16 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.08 2bo5 h ARG 17 CO 0.07 0.33 -0.02 1.88 -3.11 0.00 0.00 179.97 179.12 2bo5 h TYR 18 N 0.00 -0.06 -0.42 2.20 -1.99 -1.40 1.37 116.97 116.67 2bo5 h TYR 18 Ca -0.00 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.61 2bo5 h TYR 18 Cb 0.91 0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.69 2bo5 h TYR 18 CO 0.00 -0.06 -0.26 0.00 -0.00 0.00 0.00 178.16 177.84 2bo5 h ALA 19 N 1.20 0.60 0.00 3.88 0.00 -1.69 -2.19 119.26 121.06 2bo5 h ALA 19 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2bo5 h ALA 19 Cb 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bo5 h ALA 19 CO -0.20 0.62 -0.11 1.79 0.00 0.00 0.00 179.25 181.35 2bo5 h THR 20 N 0.75 0.26 -0.02 0.00 1.35 -1.28 0.81 112.91 114.77 2bo5 h THR 20 Ca 0.09 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2bo5 h THR 20 Cb 0.84 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2bo5 h THR 20 CO 0.07 0.10 -0.09 0.00 -0.25 0.00 0.00 175.52 175.36 2bo5 n ALA 21 N -2.15 2.74 -0.03 6.62 0.00 0.46 -1.57 120.51 126.58 2bo5 n ALA 21 Ca 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 53.44 52.92 2bo5 n ALA 21 Cb 0.39 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 0.15 2.58 0.15 0.00 -0.00 -0.85 -4.54 117.00 114.49 2bo5 n LEU 22 Ca 0.16 -0.03 0.12 0.00 -0.00 0.00 0.00 56.01 56.26 2bo5 n LEU 22 Cb 0.40 -0.16 0.21 0.00 -0.00 0.00 0.00 43.42 43.86 2bo5 n LEU 22 CO 0.19 0.53 0.64 0.10 -0.00 0.00 0.00 177.39 178.85 2bo5 h TYR 23 N 0.00 0.00 -0.78 1.96 -0.00 0.47 -3.28 116.97 115.34 2bo5 h TYR 23 Ca -0.13 0.00 0.18 0.00 0.00 0.00 0.00 58.73 58.78 2bo5 h TYR 23 Cb 1.22 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.83 2bo5 h TYR 23 CO 0.01 0.00 0.21 1.03 -0.00 0.00 0.00 178.16 179.40 2bo5 h SER 24 N 0.00 0.04 0.15 0.10 0.87 -1.44 2.00 113.55 115.28 2bo5 h SER 24 Ca 0.00 0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.54 2bo5 h SER 24 Cb 0.89 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2bo5 h SER 24 CO 0.00 -0.05 -0.67 0.00 -0.53 0.00 0.00 176.83 175.58 2bo5 h ALA 25 N 1.65 0.62 -0.86 6.23 0.00 -1.84 -3.05 119.26 122.01 2bo5 h ALA 25 Ca 0.45 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bo5 h ALA 25 Cb 0.81 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2bo5 h ALA 25 CO -0.54 0.73 0.48 0.00 0.00 0.00 0.00 179.25 179.92 2bo5 h ALA 26 N 0.93 1.10 -0.47 0.00 0.00 0.76 -2.69 119.26 118.89 2bo5 h ALA 26 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bo5 h ALA 26 Cb 1.23 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2bo5 h ALA 26 CO 0.12 0.60 0.20 1.03 0.00 0.00 0.00 179.25 181.20 2bo5 h SER 27 N 1.19 0.25 -0.89 0.00 0.87 0.28 1.25 113.55 116.51 2bo5 h SER 27 Ca 0.30 0.04 0.23 0.00 -1.23 0.00 0.00 61.79 61.14 2bo5 h SER 27 Cb 0.01 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2bo5 h SER 27 CO -0.05 0.18 0.62 0.50 -0.53 0.00 0.00 176.83 177.54 2bo5 h LYS 28 N 0.40 0.16 0.07 2.24 3.11 -1.45 -0.54 116.57 120.56 2bo5 h LYS 28 Ca 0.22 -0.01 -0.36 0.00 -2.81 0.00 0.00 60.65 57.69 2bo5 h LYS 28 Cb 0.18 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.33 2bo5 h LYS 28 CO -0.19 0.11 -2.06 1.04 -2.81 0.00 0.00 179.45 175.54 2bo5 n GLN 29 N -4.38 0.71 -0.01 1.90 3.00 -0.22 -5.00 117.38 113.37 2bo5 n GLN 29 Ca 0.19 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 2bo5 n GLN 29 Cb 0.85 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 29.41 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 -3.30 -0.01 -0.52 1.08 2.85 0.41 -5.00 115.26 110.77 2bo5 n ASN 30 Ca -0.32 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.23 2bo5 n ASN 30 Cb 1.05 -0.00 0.26 0.00 1.24 0.00 0.00 39.78 42.33 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2bo5 n LYS 31 N -0.68 1.67 -0.59 1.20 4.01 -0.42 -4.31 118.16 119.04 2bo5 n LYS 31 Ca 0.00 -1.02 0.47 0.00 -0.51 0.00 0.00 58.31 57.24 2bo5 n LYS 31 Cb 0.00 -1.31 0.77 0.00 -0.51 0.00 0.00 35.03 33.99 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 1.84 0.06 0.15 -0.35 -0.00 -1.92 2.62 115.31 117.72 2bo5 h LEU 32 Ca 0.00 0.04 -0.30 0.00 -0.00 0.00 0.00 57.88 57.62 2bo5 h LEU 32 Cb 0.41 0.04 0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2bo5 h LEU 32 CO 0.00 -0.06 -1.31 -0.08 -0.00 0.00 0.00 178.44 176.99 2bo5 h GLU 33 N 0.02 0.43 -0.00 1.13 4.57 -1.98 0.61 114.58 119.36 2bo5 h GLU 33 Ca 0.86 -0.68 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2bo5 h GLU 33 Cb 3.28 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 32.11 2bo5 h GLU 33 CO -0.13 1.32 -0.07 1.04 -1.18 0.00 0.00 179.01 179.99 2bo5 n GLN 34 N -3.65 0.29 -0.05 1.92 1.13 0.80 -2.13 117.38 115.70 2bo5 n GLN 34 Ca -0.12 -0.05 -0.06 0.00 -1.94 0.00 0.00 57.00 54.83 2bo5 n GLN 34 Cb 1.04 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.84 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2bo5 n VAL 35 N -1.31 0.53 -0.03 5.09 0.31 0.32 -4.08 118.33 119.16 2bo5 n VAL 35 Ca 0.11 -0.22 -0.14 0.00 -0.01 0.00 0.00 64.34 64.08 2bo5 n VAL 35 Cb 0.29 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.29 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 0.08 0.00 5.55 4.22 0.13 -0.68 114.58 123.87 2bo5 h GLU 36 Ca -0.21 -0.06 -0.04 0.00 0.08 0.00 0.00 59.36 59.14 2bo5 h GLU 36 Cb 1.34 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 2bo5 h GLU 36 CO -0.03 0.70 -0.17 0.87 -2.18 0.00 0.00 179.01 178.20 2bo5 h LYS 37 N -0.52 0.00 -0.43 1.92 1.79 -1.56 0.20 116.57 117.97 2bo5 h LYS 37 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bo5 h LYS 37 Cb 0.70 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2bo5 h LYS 37 CO 0.01 0.17 0.00 0.39 -1.08 0.00 0.00 179.45 178.95 2bo5 n GLU 38 N -4.14 2.00 -0.05 3.15 4.71 -1.13 -3.46 120.64 121.73 2bo5 n GLU 38 Ca -0.02 -1.36 -0.06 0.00 -0.01 0.00 0.00 57.16 55.71 2bo5 n GLU 38 Cb 0.25 -1.37 -0.07 0.00 -1.01 0.00 0.00 31.44 29.24 2bo5 n GLU 38 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2bo5 n LEU 39 N 0.55 0.89 0.15 -4.62 7.94 0.63 -4.40 117.00 118.14 2bo5 n LEU 39 Ca 0.13 -0.02 0.02 0.00 -1.11 0.00 0.00 56.01 55.03 2bo5 n LEU 39 Cb 0.37 0.04 0.17 0.00 0.53 0.00 0.00 43.42 44.53 2bo5 n LEU 39 CO 0.09 0.37 0.53 0.25 -1.11 0.00 0.00 177.39 177.52 2bo5 h LEU 40 N 0.00 0.00 -0.62 -1.96 5.85 -1.45 -3.13 115.31 113.99 2bo5 h LEU 40 Ca -0.25 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 2bo5 h LEU 40 Cb 1.52 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 2bo5 h LEU 40 CO -0.00 0.52 -0.07 0.03 -0.34 0.00 0.00 178.44 178.58 2bo5 h ARG 41 N 0.00 1.01 0.00 1.25 2.47 -1.78 -2.25 114.38 115.08 2bo5 h ARG 41 Ca -0.01 -0.35 -0.02 0.00 -1.26 0.00 0.00 59.98 58.34 2bo5 h ARG 41 Cb 1.17 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2bo5 h ARG 41 CO 0.07 1.03 -0.10 0.28 0.56 0.00 0.00 179.97 181.81 2bo5 h VAL 42 N 0.91 0.98 0.05 2.04 2.07 -1.75 -1.42 116.25 119.14 2bo5 h VAL 42 Ca 0.15 -0.37 -0.27 0.00 0.82 0.00 0.00 66.70 67.03 2bo5 h VAL 42 Cb 0.62 1.20 0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2bo5 h VAL 42 CO 0.04 0.10 -1.10 1.23 0.02 0.00 0.00 177.57 177.86 2bo5 h GLY 43 N 0.36 0.68 2.00 2.17 0.00 -1.48 -3.02 103.07 103.78 2bo5 h GLY 43 Ca -0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 47.33 45.97 2bo5 h GLY 43 CO 0.01 1.13 -0.36 1.46 0.00 0.00 0.00 176.54 178.79 2bo5 h GLN 44 N 0.31 0.00 0.16 4.80 4.20 -0.86 0.31 115.11 124.03 2bo5 h GLN 44 Ca -0.14 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2bo5 h GLN 44 Cb 1.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.54 2bo5 h GLN 44 CO 0.21 0.36 -0.08 0.82 -0.67 0.00 0.00 178.83 179.47 2bo5 h ILE 45 N 0.00 0.97 -0.36 2.54 2.04 -1.27 0.87 117.51 122.29 2bo5 h ILE 45 Ca -0.00 -0.66 -0.12 0.00 1.00 0.00 0.00 64.86 65.07 2bo5 h ILE 45 Cb 0.64 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2bo5 h ILE 45 CO 0.05 0.15 -0.25 -0.07 0.00 0.00 0.00 178.15 178.03 2bo5 h LEU 46 N -0.54 0.75 -0.50 1.44 -0.00 -1.43 -2.80 115.31 112.23 2bo5 h LEU 46 Ca -0.02 -0.28 -0.11 0.00 -0.00 0.00 0.00 57.88 57.47 2bo5 h LEU 46 Cb 0.41 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2bo5 h LEU 46 CO 0.04 0.97 -0.53 0.50 -0.00 0.00 0.00 178.44 179.42 2bo5 h LYS 47 N 0.64 0.00 -6.08 1.13 3.11 -0.91 -3.31 116.57 111.15 2bo5 h LYS 47 Ca 0.08 0.00 -0.58 0.00 -2.81 0.00 0.00 60.65 57.35 2bo5 h LYS 47 Cb 0.76 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 2bo5 h LYS 47 CO 0.06 0.53 1.43 -1.21 -2.81 0.00 0.00 179.45 177.46 2bo5 s GLU 48 N -3.28 3.37 0.59 1.90 0.41 0.30 -4.78 118.70 117.21 2bo5 s GLU 48 Ca 0.01 2.17 0.30 0.00 -0.41 0.00 0.00 54.97 57.04 2bo5 s GLU 48 Cb 0.10 -4.33 1.33 0.00 -1.78 0.00 0.00 34.13 29.46 2bo5 s GLU 48 CO 0.73 -1.84 1.70 -1.35 -0.49 0.00 0.00 175.26 174.02 2bo5 h PRO 49 N 14.02 0.00 0.00 0.39 0.11 -1.86 1.15 132.00 145.81 2bo5 h PRO 49 Ca -0.43 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.52 2bo5 h PRO 49 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2bo5 h PRO 49 CO 0.96 0.00 -0.74 -0.22 -0.21 0.00 0.00 178.00 177.78 2bo5 h LYS 50 N 0.00 0.00 0.00 1.05 3.64 -1.90 -3.33 116.57 116.04 2bo5 h LYS 50 Ca 0.35 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.51 2bo5 h LYS 50 Cb 1.88 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.66 2bo5 h LYS 50 CO -0.00 0.74 -2.11 -1.33 -2.27 0.00 0.00 179.45 174.48 2bo5 n MET 51 N -3.43 0.94 0.13 1.90 2.81 0.24 -4.36 117.12 115.35 2bo5 n MET 51 Ca 0.00 -0.06 0.17 0.00 -1.81 0.00 0.00 57.70 56.00 2bo5 n MET 51 Cb 0.78 -1.46 0.74 0.00 -0.71 0.00 0.00 33.22 32.58 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 1.15 2.11 -0.09 3.04 0.00 0.87 0.48 119.26 126.81 2bo5 h ALA 52 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bo5 h ALA 52 Cb 1.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2bo5 h ALA 52 CO 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2bo5 n ALA 53 N -2.48 2.56 0.00 0.00 0.00 -1.25 -2.88 120.51 116.46 2bo5 n ALA 53 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2bo5 n ALA 53 Cb 0.40 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.15 3.60 0.21 0.00 7.64 0.14 -4.15 113.62 120.90 2bo5 n SER 54 Ca 0.15 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.14 2bo5 n SER 54 Cb 0.22 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.60 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2bo5 h LEU 55 N 0.00 0.00 0.00 -3.43 4.07 -0.93 -3.22 115.31 111.80 2bo5 h LEU 55 Ca 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.64 2bo5 h LEU 55 Cb 0.90 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.58 2bo5 h LEU 55 CO 0.00 0.09 -2.21 -0.11 -1.08 0.00 0.00 178.44 175.13 2bo5 n LEU 56 N -3.13 0.08 -4.37 1.67 0.00 -1.14 -4.66 117.00 105.45 2bo5 n LEU 56 Ca 0.03 -0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.75 2bo5 n LEU 56 Cb 0.55 0.40 0.26 0.00 0.00 0.00 0.00 43.42 44.63 2bo5 n LEU 56 CO 0.35 0.45 0.33 0.59 0.00 0.00 0.00 177.39 179.10 2bo5 n ASN 57 N -2.67 -2.48 0.00 1.96 3.02 -1.25 -4.83 115.26 109.02 2bo5 n ASN 57 Ca -0.29 -0.35 0.05 0.00 -0.03 0.00 0.00 54.58 53.95 2bo5 n ASN 57 Cb 1.07 -1.15 0.22 0.00 -0.61 0.00 0.00 39.78 39.32 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2bo5 n PRO 58 N -4.79 0.09 0.01 3.52 -0.02 -1.26 -1.99 135.00 130.56 2bo5 n PRO 58 Ca 0.04 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2bo5 n PRO 58 Cb 0.56 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.94 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 -1.35 0.07 -1.52 6.00 4.02 -1.26 -4.31 117.16 118.81 2bo5 n TYR 59 Ca 0.04 0.02 -0.34 0.00 -0.01 0.00 0.00 57.90 57.61 2bo5 n TYR 59 Cb 0.08 -0.40 -0.04 0.00 -0.02 0.00 0.00 39.34 38.96 2bo5 n TYR 59 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 2bo5 n VAL 60 N -1.57 4.35 -0.14 -0.72 3.14 -0.84 -4.42 118.33 118.12 2bo5 n VAL 60 Ca 0.06 -3.08 -0.11 0.00 -2.96 0.00 0.00 64.34 58.25 2bo5 n VAL 60 Cb 0.35 -2.23 0.11 0.00 -1.06 0.00 0.00 33.84 31.01 2bo5 n VAL 60 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2bo5 n LYS 61 N 2.47 -2.29 -1.11 1.45 4.81 -1.26 -4.81 118.16 117.43 2bo5 n LYS 61 Ca 0.65 -0.52 -0.22 0.00 -0.87 0.00 0.00 58.31 57.34 2bo5 n LYS 61 Cb 0.37 -0.77 0.15 0.00 0.02 0.00 0.00 35.03 34.80 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2bo5 n ARG 62 N -2.74 2.15 0.00 1.64 3.00 -1.26 -4.13 116.66 115.32 2bo5 n ARG 62 Ca 0.05 -2.70 0.00 0.00 -0.00 0.00 0.00 57.85 55.20 2bo5 n ARG 62 Cb 0.22 -2.06 0.00 0.00 0.00 0.00 0.00 32.46 30.62 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bo5 n SER 63 N -0.93 0.00 0.21 6.15 7.64 -1.26 -4.90 113.62 120.53 2bo5 n SER 63 Ca 0.54 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 60.27 2bo5 n SER 63 Cb 1.45 0.18 -0.08 0.00 -1.01 0.00 0.00 64.21 64.75 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2bo5 h VAL 64 N 0.00 0.65 -0.02 0.44 2.07 -1.89 -1.26 116.25 116.25 2bo5 h VAL 64 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2bo5 h VAL 64 Cb 0.00 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2bo5 h VAL 64 CO 0.00 0.01 -0.04 0.50 0.02 0.00 0.00 177.57 178.06 2bo5 h LYS 65 N -0.51 0.02 -0.44 1.57 1.63 -1.77 -1.84 116.57 115.23 2bo5 h LYS 65 Ca -0.05 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.61 2bo5 h LYS 65 Cb 0.38 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2bo5 h LYS 65 CO 0.08 0.06 -0.26 0.28 -3.45 0.00 0.00 179.45 176.16 2bo5 h VAL 66 N 0.02 1.27 -0.35 2.00 2.07 -1.71 -1.19 116.25 118.36 2bo5 h VAL 66 Ca 0.01 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 2bo5 h VAL 66 Cb 0.08 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2bo5 h VAL 66 CO 0.00 0.48 -0.24 0.50 0.02 0.00 0.00 177.57 178.34 2bo5 h LYS 67 N 0.80 0.79 -0.03 1.57 3.64 -0.46 -2.64 116.57 120.23 2bo5 h LYS 67 Ca 0.10 -0.37 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 2bo5 h LYS 67 Cb 0.83 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2bo5 h LYS 67 CO 0.07 1.00 -0.38 0.66 -2.27 0.00 0.00 179.45 178.53 2bo5 h SER 68 N 0.57 0.07 0.04 4.20 4.64 -1.34 -2.75 113.55 118.98 2bo5 h SER 68 Ca 0.07 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 2bo5 h SER 68 Cb 0.80 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2bo5 h SER 68 CO 0.07 0.45 -0.38 0.25 -0.87 0.00 0.00 176.83 176.34 2bo5 h LEU 69 N 0.06 0.48 -0.64 5.97 5.85 -1.06 0.68 115.31 126.65 2bo5 h LEU 69 Ca 0.00 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 2bo5 h LEU 69 Cb 0.70 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2bo5 h LEU 69 CO 0.05 0.82 -0.14 0.28 -0.34 0.00 0.00 178.44 179.11 2bo5 h SER 70 N 0.38 0.93 0.73 1.25 0.02 -1.18 0.98 113.55 116.66 2bo5 h SER 70 Ca 0.04 -0.31 -0.25 0.00 -0.84 0.00 0.00 61.79 60.42 2bo5 h SER 70 Cb 0.84 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 2bo5 h SER 70 CO 0.07 1.06 -1.36 -0.78 -1.14 0.00 0.00 176.83 174.68 2bo5 h ASP 71 N 0.82 0.01 1.12 3.07 3.58 -1.40 -3.29 116.42 120.34 2bo5 h ASP 71 Ca 0.12 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 2bo5 h ASP 71 Cb 0.68 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 2bo5 h ASP 71 CO 0.05 1.01 -0.59 -0.03 -2.88 0.00 0.00 179.24 176.80 2bo5 h MET 72 N 0.00 0.00 -0.09 0.28 4.05 0.52 -3.06 114.93 116.63 2bo5 h MET 72 Ca -0.15 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.22 2bo5 h MET 72 Cb 1.90 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.69 2bo5 h MET 72 CO 0.11 0.59 -0.15 0.00 0.23 0.00 0.00 176.91 177.69 2bo5 h THR 73 N 0.00 1.16 -0.70 -0.77 1.03 0.94 -1.05 112.91 113.52 2bo5 h THR 73 Ca -0.01 -0.73 0.20 0.00 -0.01 0.00 0.00 66.41 65.87 2bo5 h THR 73 Cb 1.31 1.26 -0.03 0.00 -1.07 0.00 0.00 68.15 69.63 2bo5 h THR 73 CO 0.08 0.22 0.62 0.00 -0.01 0.00 0.00 175.52 176.43 2bo5 h ALA 74 N 1.71 2.54 0.00 0.00 0.00 -1.63 0.39 119.26 122.28 2bo5 h ALA 74 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bo5 h ALA 74 Cb 0.36 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bo5 h ALA 74 CO 0.02 -0.98 -1.76 1.63 0.00 0.00 0.00 179.25 178.17 2bo5 n LYS 75 N -3.91 0.61 0.06 0.00 5.02 -0.48 -4.63 118.16 114.84 2bo5 n LYS 75 Ca 0.14 -0.15 -0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2bo5 n LYS 75 Cb 0.88 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.20 0.00 1.97 4.57 0.53 -3.49 114.58 117.96 2bo5 h GLU 76 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2bo5 h GLU 76 Cb 0.82 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2bo5 h GLU 76 CO 0.00 -0.13 0.00 1.17 -1.18 0.00 0.00 179.01 178.87 2bo5 n LYS 77 N -3.57 0.00 -0.21 1.92 3.00 -0.39 -5.05 118.16 113.86 2bo5 n LYS 77 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.20 2bo5 n LYS 77 Cb 0.08 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.19 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2bo5 n PHE 78 N 0.00 -1.92 0.00 5.64 3.72 -1.25 -4.79 117.46 118.86 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 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 2bo5 n PHE 78 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2bo5 n SER 79 N -1.95 0.00 0.00 4.37 7.64 -1.26 -4.68 113.62 117.73 2bo5 n SER 79 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2bo5 n SER 79 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bo5 n PRO 80 N 0.00 0.00 -0.22 1.43 -0.04 -1.26 -3.98 135.00 130.93 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 -0.44 0.27 0.00 -0.04 0.00 0.00 33.50 33.29 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 -2.36 3.04 0.00 1.53 7.99 -1.26 -3.78 117.00 122.16 2bo5 n LEU 81 Ca 0.00 -1.40 0.00 0.00 -0.01 0.00 0.00 56.01 54.60 2bo5 n LEU 81 Cb 0.00 -0.29 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 2bo5 n LEU 81 CO 0.00 0.70 0.17 0.41 -1.51 0.00 0.00 177.39 177.16 2bo5 n THR 82 N 1.19 0.00 -0.05 -5.08 -1.04 -1.26 -4.52 114.28 103.52 2bo5 n THR 82 Ca 0.19 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.74 2bo5 n THR 82 Cb 0.52 1.29 0.09 0.00 -1.82 0.00 0.00 70.33 70.41 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 -0.03 3.35 0.00 8.00 2.88 -1.25 -1.75 113.62 124.82 2bo5 n SER 83 Ca 0.00 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2bo5 n SER 83 Cb 0.07 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 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 -0.26 0.00 0.28 -3.46 5.15 -1.26 -4.77 115.26 110.94 2bo5 n ASN 84 Ca 0.28 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.43 2bo5 n ASN 84 Cb 1.05 0.07 0.78 0.00 -0.53 0.00 0.00 39.78 41.15 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 -0.01 1.20 5.85 -1.79 -1.11 115.31 119.45 2bo5 h LEU 85 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bo5 h LEU 85 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bo5 h LEU 85 CO 0.00 0.05 -0.00 0.40 -0.34 0.00 0.00 178.44 178.55 2bo5 h ILE 86 N 0.00 1.31 0.00 4.05 5.03 -1.64 0.13 117.51 126.38 2bo5 h ILE 86 Ca -0.00 -0.91 -0.09 0.00 -0.12 0.00 0.00 64.86 63.74 2bo5 h ILE 86 Cb 0.40 1.90 -0.01 0.00 -3.03 0.00 0.00 36.82 36.07 2bo5 h ILE 86 CO 0.01 0.24 -0.45 0.78 -0.68 0.00 0.00 178.15 178.05 2bo5 h ASN 87 N -0.36 0.00 0.92 1.72 2.35 -1.76 -2.51 115.58 115.95 2bo5 h ASN 87 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2bo5 h ASN 87 Cb 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2bo5 h ASN 87 CO 0.00 0.45 -0.80 0.25 -1.65 0.00 0.00 177.43 175.67 2bo5 h LEU 88 N 0.00 0.00 -0.15 1.61 6.46 -1.11 -2.41 115.31 119.71 2bo5 h LEU 88 Ca -0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.56 2bo5 h LEU 88 Cb 0.93 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 2bo5 h LEU 88 CO 0.06 0.80 -0.93 -0.07 -0.62 0.00 0.00 178.44 177.68 2bo5 h LEU 89 N 0.00 0.01 -1.57 2.25 3.38 -0.55 -1.96 115.31 116.86 2bo5 h LEU 89 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bo5 h LEU 89 Cb 1.48 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2bo5 h LEU 89 CO 0.10 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.57 2bo5 n ALA 90 N -2.37 2.49 -0.03 1.53 0.00 -0.96 -2.92 120.51 118.25 2bo5 n ALA 90 Ca -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 53.44 52.72 2bo5 n ALA 90 Cb 0.88 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 2bo5 n ALA 90 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2bo5 n GLU 91 N 0.80 1.27 0.06 0.00 -0.00 -0.91 -4.68 120.64 117.18 2bo5 n GLU 91 Ca 0.17 0.02 -0.09 0.00 -0.00 0.00 0.00 57.16 57.27 2bo5 n GLU 91 Cb 0.45 -1.13 -0.12 0.00 -0.00 0.00 0.00 31.44 30.63 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2bo5 h ASN 92 N 0.00 0.07 0.00 -1.84 -0.00 -1.53 -3.48 115.58 108.81 2bo5 h ASN 92 Ca -0.15 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.07 2bo5 h ASN 92 Cb 1.26 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.56 2bo5 h ASN 92 CO -0.01 1.07 0.00 0.61 -0.00 0.00 0.00 177.43 179.09 2bo5 n GLY 93 N 1.39 1.34 0.24 1.57 0.00 -1.22 -4.99 105.19 103.52 2bo5 n GLY 93 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -6.65 1.61 2.47 -1.82 -3.46 114.38 106.53 2bo5 h ARG 94 Ca 0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 2bo5 h ARG 94 Cb 0.00 0.00 0.22 0.00 -1.65 0.00 0.00 29.97 28.54 2bo5 h ARG 94 CO 0.00 0.00 -0.90 1.28 0.56 0.00 0.00 179.97 180.91 2bo5 n LEU 95 N -3.07 -1.44 0.00 3.04 4.77 -1.18 -2.66 117.00 116.45 2bo5 n LEU 95 Ca 0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2bo5 n LEU 95 Cb 0.44 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2bo5 n LEU 95 CO 0.31 -3.78 0.00 0.41 -1.33 0.00 0.00 177.39 173.01 2bo5 n THR 96 N -3.64 0.00 -0.55 -5.08 -1.04 -1.26 -4.43 114.28 98.28 2bo5 n THR 96 Ca 0.04 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.11 2bo5 n THR 96 Cb 0.56 0.00 0.34 0.00 -1.82 0.00 0.00 70.33 69.41 2bo5 n THR 96 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2bo5 n ASN 97 N 3.01 4.89 -0.24 8.00 0.23 -1.09 -4.61 115.26 125.46 2bo5 n ASN 97 Ca 0.00 -2.75 -0.02 0.00 -0.53 0.00 0.00 54.58 51.28 2bo5 n ASN 97 Cb 0.00 -0.65 0.04 0.00 -2.08 0.00 0.00 39.78 37.09 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 3.34 0.19 -1.38 5.53 2.02 -1.75 0.03 112.91 120.89 2bo5 h THR 98 Ca 0.00 0.00 0.43 0.00 0.77 0.00 0.00 66.41 67.61 2bo5 h THR 98 Cb 1.70 0.19 -0.11 0.00 -1.74 0.00 0.00 68.15 68.19 2bo5 h THR 98 CO 0.40 0.00 0.92 -0.65 0.37 0.00 0.00 175.52 176.56 2bo5 h PRO 99 N -0.09 0.09 -0.01 6.66 0.11 -1.89 1.14 132.00 138.02 2bo5 h PRO 99 Ca 0.29 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.23 2bo5 h PRO 99 Cb 0.55 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2bo5 h PRO 99 CO -0.74 0.06 -0.76 0.00 -0.21 0.00 0.00 178.00 176.36 2bo5 h ALA 100 N 1.49 0.72 0.00 -0.75 0.00 -1.36 -2.25 119.26 117.12 2bo5 h ALA 100 Ca 0.79 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2bo5 h ALA 100 Cb 2.62 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 20.29 2bo5 h ALA 100 CO -0.31 0.89 -0.73 0.28 0.00 0.00 0.00 179.25 179.38 2bo5 h VAL 101 N 0.06 1.29 0.02 0.00 2.07 0.13 -3.26 116.25 116.55 2bo5 h VAL 101 Ca -0.02 -2.74 -0.22 0.00 0.82 0.00 0.00 66.70 64.54 2bo5 h VAL 101 Cb 1.33 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.66 2bo5 h VAL 101 CO 0.11 0.72 -1.06 0.40 0.02 0.00 0.00 177.57 177.75 2bo5 h ILE 102 N 0.00 1.66 -0.06 4.57 1.08 -1.01 -3.32 117.51 120.42 2bo5 h ILE 102 Ca -0.01 -3.35 0.00 0.00 -0.39 0.00 0.00 64.86 61.11 2bo5 h ILE 102 Cb 1.52 2.84 -0.00 0.00 -3.07 0.00 0.00 36.82 38.12 2bo5 h ILE 102 CO 0.10 0.95 0.04 -1.28 -0.69 0.00 0.00 178.15 177.27 2bo5 h SER 103 N 0.01 0.07 -0.25 1.72 0.87 -1.45 -2.17 113.55 112.35 2bo5 h SER 103 Ca -0.04 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2bo5 h SER 103 Cb 1.80 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.74 2bo5 h SER 103 CO 0.14 0.06 0.19 0.00 -0.53 0.00 0.00 176.83 176.68 2bo5 h ALA 104 N 1.02 2.20 -0.66 6.23 0.00 -1.67 -1.39 119.26 124.99 2bo5 h ALA 104 Ca 0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2bo5 h ALA 104 Cb -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2bo5 h ALA 104 CO -0.00 -0.32 0.11 0.35 0.00 0.00 0.00 179.25 179.38 2bo5 h PHE 105 N 0.00 1.16 -0.41 0.00 3.04 -1.49 -1.19 116.94 118.05 2bo5 h PHE 105 Ca 0.12 -0.16 0.01 0.00 3.98 0.00 0.00 57.97 61.92 2bo5 h PHE 105 Cb 0.50 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 2bo5 h PHE 105 CO 0.00 0.98 0.26 1.03 -2.02 0.00 0.00 178.31 178.56 2bo5 h SER 106 N 1.01 0.45 -0.24 0.41 0.87 -1.12 1.13 113.55 116.07 2bo5 h SER 106 Ca 0.20 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 2bo5 h SER 106 Cb 0.44 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2bo5 h SER 106 CO 0.01 0.32 -0.15 0.74 -0.53 0.00 0.00 176.83 177.22 2bo5 h THR 107 N 0.54 1.31 0.00 2.23 2.02 -1.49 -2.78 112.91 114.73 2bo5 h THR 107 Ca 0.16 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 2bo5 h THR 107 Cb -0.04 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2bo5 h THR 107 CO -0.05 0.39 -0.25 0.24 0.37 0.00 0.00 175.52 176.23 2bo5 h MET 108 N 0.23 0.00 0.00 6.66 2.86 -1.04 -2.08 114.93 121.56 2bo5 h MET 108 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2bo5 h MET 108 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2bo5 h MET 108 CO 0.04 0.25 0.00 1.98 1.06 0.00 0.00 176.91 180.24 2bo5 h MET 109 N 0.00 0.00 0.00 1.72 -1.53 0.16 -2.74 114.93 112.54 2bo5 h MET 109 Ca -0.00 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.18 2bo5 h MET 109 Cb 0.72 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.76 2bo5 h MET 109 CO 0.03 0.00 -1.98 -1.13 0.14 0.00 0.00 176.91 173.97 2bo5 n SER 110 N -2.37 0.09 0.08 1.39 3.41 -0.81 -4.16 113.62 111.26 2bo5 n SER 110 Ca 0.02 0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.80 2bo5 n SER 110 Cb 0.27 1.64 0.45 0.00 -0.26 0.00 0.00 64.21 66.31 2bo5 n SER 110 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2bo5 n VAL 111 N -2.40 0.49 0.12 -3.33 0.31 -1.05 -3.18 118.33 109.30 2bo5 n VAL 111 Ca -0.09 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2bo5 n VAL 111 Cb 0.69 -0.60 0.01 0.00 -0.91 0.00 0.00 33.84 33.03 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 -0.25 3.52 -0.00 -1.68 -2.24 115.15 114.49 2bo5 h HIS 112 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 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 0.63 -0.39 -0.09 -0.00 0.00 0.00 177.93 178.07 2bo5 h ARG 113 N 0.00 0.59 0.00 5.12 9.65 -1.75 -3.18 114.38 124.81 2bo5 h ARG 113 Ca -0.01 -0.30 -0.23 0.00 -1.10 0.00 0.00 59.98 58.35 2bo5 h ARG 113 Cb 1.45 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.99 2bo5 h ARG 113 CO 0.08 0.89 -1.37 0.78 2.80 0.00 0.00 179.97 183.15 2bo5 h GLY 114 N 1.03 0.00 -6.41 2.80 0.00 -1.69 -3.38 103.07 95.42 2bo5 h GLY 114 Ca 0.04 0.00 -0.77 0.00 0.00 0.00 0.00 47.33 46.61 2bo5 h GLY 114 CO 0.08 0.00 0.62 -2.21 0.00 0.00 0.00 176.54 175.03 2bo5 n GLU 115 N -3.08 4.58 -4.81 4.80 2.13 -0.84 -4.99 120.64 118.43 2bo5 n GLU 115 Ca -0.10 -4.65 -0.25 0.00 0.66 0.00 0.00 57.16 52.82 2bo5 n GLU 115 Cb 0.94 -2.44 -0.16 0.00 0.27 0.00 0.00 31.44 30.05 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2bo5 s VAL 116 N -3.58 1.38 -0.58 6.31 0.11 -1.23 -4.79 120.40 118.03 2bo5 s VAL 116 Ca 0.37 -0.70 -0.27 0.00 -2.93 0.00 0.00 61.98 58.45 2bo5 s VAL 116 Cb 0.14 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2bo5 s VAL 116 CO -0.02 0.40 1.82 -2.16 -3.33 0.00 0.00 175.10 171.80 2bo5 s PRO 117 N -0.05 2.76 -0.09 1.54 0.04 -1.26 -4.98 135.00 132.96 2bo5 s PRO 117 Ca -0.01 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2bo5 s PRO 117 Cb -0.10 -4.35 -0.03 0.00 0.04 0.00 0.00 34.50 30.06 2bo5 s PRO 117 CO 0.01 -2.58 -0.03 0.00 0.04 0.00 0.00 177.00 174.45 2bo5 n THR 119 N 2.31 1.42 0.01 0.00 -2.24 -1.26 -5.30 114.28 109.22 2bo5 n THR 119 Ca -0.18 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2bo5 n THR 119 Cb 0.53 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83