#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d88 s SER 2 N 0.00 2.71 -0.18 1.61 1.04 -1.26 -5.12 113.70 112.50 2d88 s SER 2 Ca 0.00 -0.49 -0.06 0.00 0.48 0.00 0.00 55.95 55.88 2d88 s SER 2 Cb 0.00 -1.24 -0.03 0.00 0.10 0.00 0.00 66.02 64.85 2d88 s SER 2 CO 0.00 0.09 0.02 -0.44 0.98 0.00 0.00 173.24 173.89 2d88 s SER 3 N 0.64 5.21 0.00 7.02 0.01 -1.26 -4.77 113.70 120.54 2d88 s SER 3 Ca -0.13 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2d88 s SER 3 Cb -0.16 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2d88 s SER 3 CO 0.04 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2d88 n GLY 4 N 3.66 0.70 3.80 3.44 0.00 -1.26 -5.10 105.19 110.44 2d88 n GLY 4 Ca -0.17 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 2d88 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d88 s SER 5 N -1.66 6.54 -1.67 1.61 0.15 -1.26 -4.30 113.70 113.11 2d88 s SER 5 Ca 0.00 0.64 -0.16 0.00 0.70 0.00 0.00 55.95 57.13 2d88 s SER 5 Cb 0.00 -2.18 0.14 0.00 -1.71 0.00 0.00 66.02 62.27 2d88 s SER 5 CO 0.00 0.25 0.73 -0.24 1.20 0.00 0.00 173.24 175.18 2d88 n SER 6 N 2.61 -2.86 0.00 5.45 2.88 -1.26 -4.06 113.62 116.37 2d88 n SER 6 Ca -0.15 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2d88 n SER 6 Cb 0.53 -2.76 0.00 0.00 -0.75 0.00 0.00 64.21 61.22 2d88 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d88 n GLY 7 N -1.49 0.48 2.40 0.46 0.00 -1.26 -4.33 105.19 101.44 2d88 n GLY 7 Ca 0.02 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 2d88 n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d88 n VAL 8 N 0.00 3.41 -2.63 1.61 0.24 -1.26 -4.62 118.33 115.08 2d88 n VAL 8 Ca 0.00 -3.46 -0.43 0.00 -2.04 0.00 0.00 64.34 58.41 2d88 n VAL 8 Cb 0.00 -1.18 -0.02 0.00 -1.47 0.00 0.00 33.84 31.17 2d88 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d88 s ALA 9 N -3.83 3.19 0.20 2.33 0.00 -1.26 -5.01 121.76 117.38 2d88 s ALA 9 Ca 0.60 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.13 2d88 s ALA 9 Cb 0.48 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2d88 s ALA 9 CO -0.09 -2.18 -0.11 1.03 0.00 0.00 0.00 175.76 174.41 2d88 s ARG 10 N 4.32 1.30 -0.18 0.00 1.81 -1.26 -4.82 118.95 120.11 2d88 s ARG 10 Ca 0.46 -1.59 -0.14 0.00 -1.72 0.00 0.00 55.73 52.74 2d88 s ARG 10 Cb -0.08 -0.96 -0.04 0.00 -0.45 0.00 0.00 34.95 33.42 2d88 s ARG 10 CO 0.30 0.11 0.31 -1.54 -0.68 0.00 0.00 175.30 173.80 2d88 s SER 11 N -3.30 6.41 -0.13 0.23 1.04 -1.26 -5.08 113.70 111.61 2d88 s SER 11 Ca 0.23 0.48 -0.07 0.00 0.48 0.00 0.00 55.95 57.07 2d88 s SER 11 Cb 0.01 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 2d88 s SER 11 CO 0.06 0.05 0.11 -0.55 0.98 0.00 0.00 173.24 173.90 2d88 s SER 12 N 0.66 6.11 0.23 7.02 0.15 -1.26 -4.99 113.70 121.62 2d88 s SER 12 Ca 0.16 0.34 -0.08 0.00 0.70 0.00 0.00 55.95 57.08 2d88 s SER 12 Cb -0.13 -1.97 0.36 0.00 -1.71 0.00 0.00 66.02 62.57 2d88 s SER 12 CO 0.05 0.35 1.33 0.29 1.20 0.00 0.00 173.24 176.46 2d88 n LYS 13 N 2.39 -0.10 0.10 5.44 5.02 -1.26 0.36 118.16 130.12 2d88 n LYS 13 Ca -0.19 1.33 -0.13 0.00 -2.02 0.00 0.00 58.31 57.30 2d88 n LYS 13 Cb 0.54 -1.98 -0.08 0.00 -0.02 0.00 0.00 35.03 33.49 2d88 n LYS 13 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2d88 h LEU 14 N 0.00 -0.16 -0.58 -0.35 5.85 -1.98 -3.22 115.31 114.86 2d88 h LEU 14 Ca 0.39 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2d88 h LEU 14 Cb 0.60 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 2d88 h LEU 14 CO -0.87 -0.00 -0.42 0.25 -0.34 0.00 0.00 178.44 177.05 2d88 h LEU 15 N -0.32 -1.51 -0.73 2.25 5.85 -0.48 -0.96 115.31 119.40 2d88 h LEU 15 Ca -0.02 0.22 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2d88 h LEU 15 Cb 0.25 0.65 -0.11 0.00 0.37 0.00 0.00 40.66 41.83 2d88 h LEU 15 CO 0.03 -0.21 -0.34 0.61 -0.34 0.00 0.00 178.44 178.19 2d88 n GLY 16 N -1.21 -1.67 0.36 3.75 0.00 -0.78 0.28 105.19 105.92 2d88 n GLY 16 Ca 0.00 0.84 -0.07 0.00 0.00 0.00 0.00 46.02 46.79 2d88 n GLY 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2d88 h TRP 17 N 0.00 -1.05 -0.29 1.61 7.01 -1.24 0.43 115.95 122.42 2d88 h TRP 17 Ca 0.20 0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.29 2d88 h TRP 17 Cb 0.39 0.53 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 2d88 h TRP 17 CO -0.69 -0.40 0.15 0.00 -2.79 0.00 0.00 178.44 174.71 2d88 h GLN 19 N 0.31 0.00 0.04 0.00 4.20 0.47 0.56 115.11 120.70 2d88 h GLN 19 Ca 0.12 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.49 2d88 h GLN 19 Cb 0.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 2d88 h GLN 19 CO -0.08 0.00 -1.90 0.54 -0.67 0.00 0.00 178.83 176.72 2d88 n ARG 20 N -3.17 0.65 0.08 1.46 1.74 -0.00 -3.74 116.66 113.66 2d88 n ARG 20 Ca -0.02 0.36 -0.11 0.00 -0.77 0.00 0.00 57.85 57.30 2d88 n ARG 20 Cb 0.18 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 2d88 n ARG 20 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2d88 h GLN 21 N -0.49 -0.25 0.00 5.56 1.08 0.04 -3.05 115.11 117.99 2d88 h GLN 21 Ca -0.47 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2d88 h GLN 21 Cb 1.69 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.18 2d88 h GLN 21 CO -0.13 0.15 0.00 0.25 -0.95 0.00 0.00 178.83 178.15 2d88 n THR 22 N -4.97 1.42 -1.68 -0.54 -2.24 0.19 -4.68 114.28 101.79 2d88 n THR 22 Ca -0.08 0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 61.86 2d88 n THR 22 Cb 0.26 -1.58 -0.03 0.00 -2.10 0.00 0.00 70.33 66.88 2d88 n THR 22 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d88 n ASP 23 N -1.91 4.01 0.00 3.42 2.03 -1.16 -2.62 116.55 120.32 2d88 n ASP 23 Ca -0.00 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.26 2d88 n ASP 23 Cb 0.04 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 38.92 2d88 n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d88 n GLY 24 N 4.36 2.82 3.60 0.27 0.00 -1.26 -5.03 105.19 109.95 2d88 n GLY 24 Ca 0.19 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2d88 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d88 s TYR 25 N -0.19 1.75 -0.12 1.61 1.51 -1.08 -5.03 117.35 115.80 2d88 s TYR 25 Ca 0.00 1.19 -0.02 0.00 -1.01 0.00 0.00 57.07 57.23 2d88 s TYR 25 Cb 0.00 -3.18 -0.03 0.00 -0.11 0.00 0.00 41.96 38.65 2d88 s TYR 25 CO 0.00 -3.26 -0.06 0.00 -1.11 0.00 0.00 175.55 171.12 2d88 s ALA 26 N -2.70 2.95 0.00 3.71 0.00 -1.26 -4.54 121.76 119.92 2d88 s ALA 26 Ca 0.67 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2d88 s ALA 26 Cb -0.22 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.50 2d88 s ALA 26 CO 0.61 0.34 0.00 0.41 0.00 0.00 0.00 175.76 177.12 2d88 n GLY 27 N 3.10 2.56 0.04 0.00 0.00 -1.26 -4.86 105.19 104.77 2d88 n GLY 27 Ca -0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2d88 n GLY 27 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d88 h VAL 28 N 0.00 0.00 -6.74 1.61 2.07 -1.95 -3.46 116.25 107.79 2d88 h VAL 28 Ca 0.00 -0.00 -0.49 0.00 0.82 0.00 0.00 66.70 67.03 2d88 h VAL 28 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 2d88 h VAL 28 CO 0.00 0.00 -0.78 -0.46 0.02 0.00 0.00 177.57 176.35 2d88 n ASN 29 N -2.28 -0.05 -4.49 0.57 6.94 -1.26 -4.58 115.26 110.11 2d88 n ASN 29 Ca -0.01 -1.02 -0.63 0.00 -0.02 0.00 0.00 54.58 52.90 2d88 n ASN 29 Cb 0.04 -1.26 -0.11 0.00 -2.36 0.00 0.00 39.78 36.10 2d88 n ASN 29 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2d88 n VAL 30 N -3.92 0.01 -0.20 3.53 0.31 -1.26 -4.78 118.33 112.02 2d88 n VAL 30 Ca -0.23 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2d88 n VAL 30 Cb 0.53 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 2d88 n VAL 30 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2d88 n THR 31 N 5.36 0.44 -3.83 2.52 5.66 -1.26 -4.84 114.28 118.32 2d88 n THR 31 Ca 0.43 -0.62 -0.07 0.00 -3.05 0.00 0.00 64.05 60.74 2d88 n THR 31 Cb -0.04 0.87 0.02 0.00 -1.55 0.00 0.00 70.33 69.63 2d88 n THR 31 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2d88 s ASP 32 N -0.44 0.01 -0.16 1.09 2.15 -1.26 -5.02 116.67 113.04 2d88 s ASP 32 Ca 0.00 -1.01 0.16 0.00 0.43 0.00 0.00 52.55 52.13 2d88 s ASP 32 Cb 0.00 0.74 0.37 0.00 -0.30 0.00 0.00 42.92 43.73 2d88 s ASP 32 CO 0.00 -1.48 1.23 0.18 -0.17 0.00 0.00 175.17 174.93 2d88 n LEU 33 N -0.59 2.79 0.00 -1.34 4.77 -1.26 -4.46 117.00 116.91 2d88 n LEU 33 Ca -0.07 -3.28 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 2d88 n LEU 33 Cb 0.60 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2d88 n LEU 33 CO 0.25 0.87 0.00 0.35 -1.33 0.00 0.00 177.39 177.53 2d88 n THR 34 N -1.21 0.00 -0.02 -5.08 -2.24 -1.26 -4.67 114.28 99.80 2d88 n THR 34 Ca 0.19 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.80 2d88 n THR 34 Cb 0.72 -0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 68.41 2d88 n THR 34 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d88 h MET 35 N 0.00 0.58 -1.48 -0.78 2.86 -1.97 -2.13 114.93 112.01 2d88 h MET 35 Ca 0.00 -0.51 0.43 0.00 -2.06 0.00 0.00 59.70 57.56 2d88 h MET 35 Cb 0.00 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 2d88 h MET 35 CO 0.00 1.13 1.11 0.77 1.06 0.00 0.00 176.91 180.98 2d88 h SER 36 N 0.20 0.00 0.04 1.22 0.02 -1.92 0.37 113.55 113.48 2d88 h SER 36 Ca -0.05 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.52 2d88 h SER 36 Cb 1.28 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 2d88 h SER 36 CO 0.13 0.00 -2.36 0.79 -1.14 0.00 0.00 176.83 174.25 2d88 n TRP 37 N -3.99 0.12 -0.29 3.45 7.02 -1.20 -4.33 117.44 118.22 2d88 n TRP 37 Ca 0.33 0.03 -0.00 0.00 -1.02 0.00 0.00 57.50 56.84 2d88 n TRP 37 Cb 1.57 -1.02 0.04 0.00 -2.42 0.00 0.00 31.31 29.48 2d88 n TRP 37 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2d88 n LYS 38 N -2.97 -0.17 -0.22 -0.99 5.02 0.13 0.14 118.16 119.11 2d88 n LYS 38 Ca -0.36 1.18 0.02 0.00 -2.02 0.00 0.00 58.31 57.13 2d88 n LYS 38 Cb 1.09 -1.75 0.12 0.00 -0.02 0.00 0.00 35.03 34.47 2d88 n LYS 38 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d88 h SER 39 N 0.00 -0.23 0.00 4.39 0.87 -1.77 -3.45 113.55 113.36 2d88 h SER 39 Ca 0.28 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2d88 h SER 39 Cb 0.47 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2d88 h SER 39 CO -0.76 -0.10 0.00 0.61 -0.53 0.00 0.00 176.83 176.04 2d88 n GLY 40 N -1.37 2.51 0.30 5.77 0.00 0.38 -4.17 105.19 108.62 2d88 n GLY 40 Ca 0.10 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.47 2d88 n GLY 40 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d88 h LEU 41 N 0.00 -0.12 0.01 0.99 3.38 -1.88 -0.95 115.31 116.74 2d88 h LEU 41 Ca 0.00 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2d88 h LEU 41 Cb 0.00 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2d88 h LEU 41 CO 0.00 -0.18 -0.22 0.00 0.09 0.00 0.00 178.44 178.13 2d88 h ALA 42 N 1.78 -0.70 -0.58 1.53 0.00 -1.84 0.47 119.26 119.92 2d88 h ALA 42 Ca 0.53 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.51 2d88 h ALA 42 Cb 1.04 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 19.42 2d88 h ALA 42 CO -0.68 -0.76 0.05 1.25 0.00 0.00 0.00 179.25 179.11 2d88 h LEU 43 N -0.29 -0.14 -1.12 0.00 5.85 -1.64 0.36 115.31 118.32 2d88 h LEU 43 Ca 0.00 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2d88 h LEU 43 Cb 0.30 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2d88 h LEU 43 CO -0.14 -0.05 0.60 0.00 -0.34 0.00 0.00 178.44 178.50 2d88 h ALA 45 N 1.49 1.00 0.25 0.00 0.00 0.21 -1.86 119.26 120.35 2d88 h ALA 45 Ca 0.39 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.97 2d88 h ALA 45 Cb 0.15 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.97 2d88 h ALA 45 CO -0.14 0.00 -1.45 0.82 0.00 0.00 0.00 179.25 178.48 2d88 h ILE 46 N 0.00 1.29 -0.08 0.00 1.08 -0.24 -1.74 117.51 117.81 2d88 h ILE 46 Ca 0.00 -2.68 -0.22 0.00 -0.39 0.00 0.00 64.86 61.56 2d88 h ILE 46 Cb 0.32 3.05 0.01 0.00 -3.07 0.00 0.00 36.82 37.14 2d88 h ILE 46 CO 0.00 0.80 -0.82 0.40 -0.69 0.00 0.00 178.15 177.84 2d88 h ILE 47 N 0.11 1.30 -0.13 -0.67 2.04 -1.24 -3.32 117.51 115.61 2d88 h ILE 47 Ca -0.25 -2.06 -0.09 0.00 1.00 0.00 0.00 64.86 63.46 2d88 h ILE 47 Cb 2.14 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 40.42 2d88 h ILE 47 CO 0.27 0.64 -0.27 -0.74 0.00 0.00 0.00 178.15 178.05 2d88 h HIS 48 N 0.38 0.52 -0.90 1.37 2.76 -1.39 0.15 115.15 118.04 2d88 h HIS 48 Ca -0.08 -0.19 0.25 0.00 -2.20 0.00 0.00 60.37 58.14 2d88 h HIS 48 Cb 1.47 -0.10 -0.17 0.00 1.55 0.00 0.00 27.41 30.17 2d88 h HIS 48 CO 0.10 0.89 0.01 -2.13 -1.30 0.00 0.00 177.93 175.50 2d88 n ARG 49 N -4.43 -0.07 -0.11 5.26 3.00 -0.65 -1.97 116.66 117.68 2d88 n ARG 49 Ca -0.07 1.36 -0.23 0.00 -0.00 0.00 0.00 57.85 58.91 2d88 n ARG 49 Cb 0.46 -2.15 -0.10 0.00 0.00 0.00 0.00 32.46 30.66 2d88 n ARG 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2d88 n TYR 50 N -5.33 0.60 -3.91 -0.14 4.02 -1.22 -4.82 117.16 106.36 2d88 n TYR 50 Ca 0.21 0.26 -0.30 0.00 -0.01 0.00 0.00 57.90 58.06 2d88 n TYR 50 Cb 0.69 -1.02 -0.14 0.00 -0.02 0.00 0.00 39.34 38.84 2d88 n TYR 50 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2d88 s ARG 51 N -2.43 1.52 0.47 -0.72 0.52 0.52 -4.95 118.95 113.89 2d88 s ARG 51 Ca -0.32 -2.06 0.31 0.00 -0.52 0.00 0.00 55.73 53.15 2d88 s ARG 51 Cb 0.09 -2.95 1.29 0.00 0.52 0.00 0.00 34.95 33.90 2d88 s ARG 51 CO 0.53 -1.04 1.92 -1.00 0.02 0.00 0.00 175.30 175.73 2d88 h PRO 52 N 7.15 0.00 0.09 3.54 0.13 -1.55 -3.17 132.00 138.19 2d88 h PRO 52 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2d88 h PRO 52 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2d88 h PRO 52 CO 0.57 0.00 -0.04 0.38 -0.23 0.00 0.00 178.00 178.67 2d88 h ASP 53 N 0.00 -0.10 -0.17 1.44 2.03 -1.90 -3.32 116.42 114.40 2d88 h ASP 53 Ca 0.00 -0.37 0.03 0.00 -0.73 0.00 0.00 57.03 55.96 2d88 h ASP 53 Cb 0.45 0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 38.91 2d88 h ASP 53 CO 0.00 0.34 -0.50 -0.07 -1.03 0.00 0.00 179.24 177.98 2d88 h LEU 54 N -0.57 -1.59 -9.15 0.15 3.38 -1.89 -3.42 115.31 102.22 2d88 h LEU 54 Ca -0.01 0.19 -0.66 0.00 0.09 0.00 0.00 57.88 57.49 2d88 h LEU 54 Cb 0.47 0.63 -0.17 0.00 0.09 0.00 0.00 40.66 41.67 2d88 h LEU 54 CO 0.02 -0.42 -0.78 -0.51 0.09 0.00 0.00 178.44 176.84 2d88 s ILE 55 N -5.43 2.92 -0.31 1.22 2.07 -1.25 -5.02 121.20 115.40 2d88 s ILE 55 Ca -0.14 -1.57 0.01 0.00 -1.41 0.00 0.00 60.65 57.54 2d88 s ILE 55 Cb 0.07 -2.37 0.07 0.00 0.13 0.00 0.00 42.46 40.35 2d88 s ILE 55 CO 0.55 0.03 0.00 -0.62 -1.91 0.00 0.00 174.94 173.00 2d88 s ASP 56 N -2.35 4.78 -0.06 4.50 -1.08 -1.26 -4.57 116.67 116.63 2d88 s ASP 56 Ca 0.20 -1.56 -0.26 0.00 -0.52 0.00 0.00 52.55 50.41 2d88 s ASP 56 Cb -0.10 -1.66 -0.23 0.00 -1.46 0.00 0.00 42.92 39.47 2d88 s ASP 56 CO 0.11 -0.30 1.05 0.15 0.52 0.00 0.00 175.17 176.71 2d88 h PHE 57 N 7.87 0.11 -1.01 -5.34 3.57 -1.90 -2.91 116.94 117.33 2d88 h PHE 57 Ca -0.17 -0.06 0.33 0.00 3.53 0.00 0.00 57.97 61.61 2d88 h PHE 57 Cb 1.05 -0.02 -0.15 0.00 2.79 0.00 0.00 35.95 39.62 2d88 h PHE 57 CO 0.59 0.80 0.57 0.22 -2.23 0.00 0.00 178.31 178.26 2d88 h ASP 58 N -0.60 0.50 -0.07 0.41 3.58 -1.99 0.18 116.42 118.43 2d88 h ASP 58 Ca -0.01 0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 2d88 h ASP 58 Cb 0.82 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.02 2d88 h ASP 58 CO 0.02 -0.16 -0.28 -1.28 -2.88 0.00 0.00 179.24 174.67 2d88 h SER 59 N 0.30 0.36 -3.48 2.28 0.87 -1.99 -3.45 113.55 108.43 2d88 h SER 59 Ca 0.74 -0.64 -0.50 0.00 -1.23 0.00 0.00 61.79 60.17 2d88 h SER 59 Cb 1.73 -0.11 0.21 0.00 -0.44 0.00 0.00 62.40 63.80 2d88 h SER 59 CO -0.61 0.94 -0.30 0.18 -0.53 0.00 0.00 176.83 176.51 2d88 n LEU 60 N -4.47 0.39 -4.17 2.23 4.77 0.64 -5.04 117.00 111.34 2d88 n LEU 60 Ca -0.08 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2d88 n LEU 60 Cb 0.47 -1.27 -0.11 0.00 -2.33 0.00 0.00 43.42 40.19 2d88 n LEU 60 CO 0.41 -3.01 -0.41 -0.62 -1.33 0.00 0.00 177.39 172.43 2d88 s ASP 61 N -2.26 1.35 0.11 -1.43 2.15 -1.26 -4.96 116.67 110.37 2d88 s ASP 61 Ca 0.62 -0.84 -0.15 0.00 0.43 0.00 0.00 52.55 52.61 2d88 s ASP 61 Cb -0.21 0.03 -0.04 0.00 -0.30 0.00 0.00 42.92 42.40 2d88 s ASP 61 CO 0.64 -0.30 1.53 1.05 -0.17 0.00 0.00 175.17 177.92 2d88 h GLU 62 N 3.48 0.67 -0.71 4.34 4.11 -1.96 -3.08 114.58 121.42 2d88 h GLU 62 Ca -0.37 -0.24 0.12 0.00 0.07 0.00 0.00 59.36 58.95 2d88 h GLU 62 Cb 1.19 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 2d88 h GLU 62 CO 0.55 0.81 0.29 1.96 0.07 0.00 0.00 179.01 182.69 2d88 h GLN 63 N 0.47 0.45 -6.27 1.06 4.20 -1.97 -3.39 115.11 109.67 2d88 h GLN 63 Ca 0.10 -0.03 -0.56 0.00 0.06 0.00 0.00 58.65 58.21 2d88 h GLN 63 Cb 0.54 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2d88 h GLN 63 CO 0.03 0.30 1.15 -0.80 -0.67 0.00 0.00 178.83 178.84 2d88 s ASN 64 N -5.38 6.34 -0.06 1.46 0.01 -1.16 -4.87 114.94 111.28 2d88 s ASN 64 Ca -0.13 1.73 -0.07 0.00 -0.71 0.00 0.00 52.86 53.69 2d88 s ASN 64 Cb 0.19 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 2d88 s ASN 64 CO 0.76 -1.27 -0.14 0.52 -1.51 0.00 0.00 177.10 175.46 2d88 n VAL 65 N 6.39 0.73 -0.23 1.60 0.31 -1.26 -4.22 118.33 121.65 2d88 n VAL 65 Ca 0.19 0.29 0.02 0.00 -0.01 0.00 0.00 64.34 64.83 2d88 n VAL 65 Cb 0.45 -1.78 0.14 0.00 -0.91 0.00 0.00 33.84 31.73 2d88 n VAL 65 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d88 h GLU 66 N -0.39 0.43 0.25 5.55 4.81 -1.81 -2.55 114.58 120.87 2d88 h GLU 66 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2d88 h GLU 66 Cb 0.39 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2d88 h GLU 66 CO 0.00 0.28 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.14 2d88 h LYS 67 N 0.44 -0.42 -0.92 1.92 3.64 -1.90 0.20 116.57 119.54 2d88 h LYS 67 Ca 0.35 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 60.04 2d88 h LYS 67 Cb 0.46 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 32.21 2d88 h LYS 67 CO -0.34 -0.28 0.12 0.09 -2.27 0.00 0.00 179.45 176.77 2d88 n ASN 68 N -3.52 -0.02 0.24 4.20 3.02 -1.11 -0.82 115.26 117.25 2d88 n ASN 68 Ca -0.05 1.55 -0.10 0.00 -0.03 0.00 0.00 54.58 55.95 2d88 n ASN 68 Cb 0.19 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.71 2d88 n ASN 68 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2d88 h ASN 69 N 0.00 -0.55 -1.00 6.41 2.35 -1.12 -2.55 115.58 119.13 2d88 h ASN 69 Ca 0.60 0.02 0.40 0.00 -0.55 0.00 0.00 56.30 56.77 2d88 h ASN 69 Cb 1.34 0.14 -0.17 0.00 0.05 0.00 0.00 38.32 39.68 2d88 h ASN 69 CO -0.83 -0.23 0.54 -0.61 -1.65 0.00 0.00 177.43 174.66 2d88 h GLN 70 N -0.97 0.06 0.35 0.81 5.75 0.13 0.11 115.11 121.35 2d88 h GLN 70 Ca -0.07 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2d88 h GLN 70 Cb 0.49 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2d88 h GLN 70 CO 0.11 0.04 -0.17 1.25 -2.65 0.00 0.00 178.83 177.41 2d88 h LEU 71 N 0.06 -0.40 -0.73 -2.39 5.85 -0.97 -2.85 115.31 113.89 2d88 h LEU 71 Ca 0.83 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.70 2d88 h LEU 71 Cb 2.13 0.10 -0.14 0.00 0.37 0.00 0.00 40.66 43.13 2d88 h LEU 71 CO -0.74 -0.22 -0.26 0.00 -0.34 0.00 0.00 178.44 176.88 2d88 h ALA 72 N -1.65 0.29 -0.66 1.25 0.00 -0.72 1.02 119.26 118.78 2d88 h ALA 72 Ca -0.05 0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.31 2d88 h ALA 72 Cb 0.36 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2d88 h ALA 72 CO 0.08 -0.52 0.53 0.74 0.00 0.00 0.00 179.25 180.08 2d88 h PHE 73 N -0.06 0.00 0.00 0.00 0.04 -1.10 0.38 116.94 116.20 2d88 h PHE 73 Ca 0.32 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.06 2d88 h PHE 73 Cb 0.56 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 2d88 h PHE 73 CO -0.65 0.00 -0.49 0.22 -0.60 0.00 0.00 178.31 176.79 2d88 h ASP 74 N 0.00 0.00 -0.25 2.17 1.82 0.11 -3.31 116.42 116.96 2d88 h ASP 74 Ca 0.31 -0.09 0.06 0.00 -0.39 0.00 0.00 57.03 56.93 2d88 h ASP 74 Cb 1.37 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.32 2d88 h ASP 74 CO -0.00 0.80 -0.15 0.40 -1.61 0.00 0.00 179.24 178.67 2d88 h ILE 75 N -1.00 0.55 -0.03 2.25 1.08 -0.09 0.32 117.51 120.59 2d88 h ILE 75 Ca -0.04 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2d88 h ILE 75 Cb 0.52 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 2d88 h ILE 75 CO -0.02 0.00 -0.09 0.00 -0.69 0.00 0.00 178.15 177.35 2d88 h ALA 76 N 1.04 -0.47 -0.63 1.87 0.00 -0.47 0.17 119.26 120.78 2d88 h ALA 76 Ca 0.14 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2d88 h ALA 76 Cb 0.34 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2d88 h ALA 76 CO -0.33 -0.50 0.42 1.49 0.00 0.00 0.00 179.25 180.33 2d88 h GLU 77 N -0.08 0.40 -0.18 0.00 4.81 -1.45 1.98 114.58 120.06 2d88 h GLU 77 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2d88 h GLU 77 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2d88 h GLU 77 CO -0.08 0.27 0.10 0.87 -0.73 0.00 0.00 179.01 179.44 2d88 h LYS 78 N 0.41 0.20 0.00 1.92 1.79 0.89 -2.76 116.57 119.02 2d88 h LYS 78 Ca 0.29 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2d88 h LYS 78 Cb 0.60 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2d88 h LYS 78 CO -0.08 0.13 -0.41 0.39 -1.08 0.00 0.00 179.45 178.40 2d88 n GLU 79 N -5.00 0.22 -0.25 3.15 -0.58 0.48 -4.64 120.64 114.02 2d88 n GLU 79 Ca -0.03 0.09 0.17 0.00 -0.42 0.00 0.00 57.16 56.96 2d88 n GLU 79 Cb 0.04 -0.82 0.47 0.00 -0.57 0.00 0.00 31.44 30.56 2d88 n GLU 79 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d88 h LEU 80 N -0.41 0.49 0.00 -4.62 3.38 0.28 -3.45 115.31 110.97 2d88 h LEU 80 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d88 h LEU 80 Cb 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d88 h LEU 80 CO 0.00 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2d88 n GLY 81 N -1.48 1.46 3.60 0.83 0.00 0.12 -4.90 105.19 104.81 2d88 n GLY 81 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2d88 n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d88 s ILE 82 N -2.65 3.47 0.22 -0.61 1.01 -1.25 -4.72 121.20 116.67 2d88 s ILE 82 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 60.65 60.81 2d88 s ILE 82 Cb 0.00 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 2d88 s ILE 82 CO 0.00 -0.45 1.53 -0.55 0.00 0.00 0.00 174.94 175.47 2d88 s SER 83 N 6.26 6.57 0.59 3.58 0.15 -1.26 -3.05 113.70 126.54 2d88 s SER 83 Ca 0.79 2.70 -0.18 0.00 0.70 0.00 0.00 55.95 59.96 2d88 s SER 83 Cb -0.22 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.45 2d88 s SER 83 CO 0.33 -0.80 1.12 -2.16 1.20 0.00 0.00 173.24 172.93 2d88 s PRO 84 N 0.31 3.13 0.03 5.44 0.04 -1.26 -4.97 135.00 137.72 2d88 s PRO 84 Ca 0.65 1.52 0.21 0.00 0.04 0.00 0.00 61.00 63.42 2d88 s PRO 84 Cb -0.44 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 31.92 2d88 s PRO 84 CO 0.38 -1.01 0.65 0.44 0.04 0.00 0.00 177.00 177.51 2d88 n ILE 85 N -1.75 0.50 -3.48 0.56 -5.35 -1.26 -5.00 119.36 103.58 2d88 n ILE 85 Ca 0.11 -0.58 -0.10 0.00 -0.27 0.00 0.00 62.75 61.91 2d88 n ILE 85 Cb 0.51 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 38.14 2d88 n ILE 85 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d88 s MET 86 N -3.28 1.16 0.17 6.28 0.23 -1.26 -5.15 119.30 117.45 2d88 s MET 86 Ca -0.05 -0.45 -0.19 0.00 -1.03 0.00 0.00 55.69 53.96 2d88 s MET 86 Cb 0.11 0.52 -0.08 0.00 -1.53 0.00 0.00 34.83 33.85 2d88 s MET 86 CO 0.85 -0.51 0.67 0.95 -2.03 0.00 0.00 175.02 174.95 2d88 s THR 87 N -3.55 4.63 0.27 3.16 -4.23 -1.26 -4.90 115.64 109.76 2d88 s THR 87 Ca 0.03 1.24 0.07 0.00 -1.18 0.00 0.00 61.69 61.85 2d88 s THR 87 Cb -0.01 -3.88 0.33 0.00 1.34 0.00 0.00 72.50 70.28 2d88 s THR 87 CO -0.10 0.31 1.30 0.61 -0.54 0.00 0.00 174.62 176.20 2d88 n GLY 88 N 1.02 -0.95 0.19 3.99 0.00 -1.26 0.16 105.19 108.33 2d88 n GLY 88 Ca -0.05 0.76 -0.09 0.00 0.00 0.00 0.00 46.02 46.65 2d88 n GLY 88 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d88 h LYS 89 N 0.00 0.58 0.00 1.61 3.64 -1.93 -0.53 116.57 119.94 2d88 h LYS 89 Ca 0.57 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2d88 h LYS 89 Cb 1.31 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2d88 h LYS 89 CO -0.73 0.52 0.00 0.93 -2.27 0.00 0.00 179.45 177.90 2d88 h GLU 90 N 0.51 0.00 0.00 1.90 4.39 0.11 -0.04 114.58 121.45 2d88 h GLU 90 Ca 0.14 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.57 2d88 h GLU 90 Cb 0.13 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2d88 h GLU 90 CO -0.02 0.00 -1.71 -0.12 -1.16 0.00 0.00 179.01 176.00 2d88 n MET 91 N -2.62 0.63 0.00 2.33 1.56 -0.39 -2.45 117.12 116.19 2d88 n MET 91 Ca -0.00 0.25 0.12 0.00 -0.27 0.00 0.00 57.70 57.80 2d88 n MET 91 Cb 0.17 -1.77 0.26 0.00 2.15 0.00 0.00 33.22 34.03 2d88 n MET 91 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d88 n ALA 92 N -2.54 3.26 -0.08 -5.12 0.00 -0.29 -4.23 120.51 111.52 2d88 n ALA 92 Ca -0.17 -0.47 -0.10 0.00 0.00 0.00 0.00 53.44 52.70 2d88 n ALA 92 Cb 1.01 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 2d88 n ALA 92 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d88 n SER 93 N -0.53 2.69 0.18 0.00 7.64 -0.09 -4.45 113.62 119.05 2d88 n SER 93 Ca 0.11 -0.07 0.08 0.00 1.01 0.00 0.00 58.87 60.00 2d88 n SER 93 Cb 0.38 -0.11 0.43 0.00 -1.01 0.00 0.00 64.21 63.90 2d88 n SER 93 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2d88 h VAL 94 N 0.00 0.00 0.00 0.44 3.04 -1.65 -3.44 116.25 114.64 2d88 h VAL 94 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2d88 h VAL 94 Cb 1.57 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2d88 h VAL 94 CO -0.04 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.13 2d88 n GLY 95 N -1.27 1.24 3.64 3.17 0.00 -1.26 -4.80 105.19 105.90 2d88 n GLY 95 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2d88 n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d88 s GLU 96 N 0.00 0.50 0.26 1.61 2.12 -1.26 -5.07 118.70 116.86 2d88 s GLU 96 Ca 0.00 0.83 -0.04 0.00 0.36 0.00 0.00 54.97 56.12 2d88 s GLU 96 Cb 0.00 0.11 0.07 0.00 0.26 0.00 0.00 34.13 34.57 2d88 s GLU 96 CO 0.00 -0.10 0.23 -0.35 -0.54 0.00 0.00 175.26 174.50 2d88 n PRO 97 N 3.76 -1.48 -4.67 4.30 -0.04 -1.26 -5.05 135.00 130.56 2d88 n PRO 97 Ca -0.18 -0.37 -0.33 0.00 -0.04 0.00 0.00 63.50 62.57 2d88 n PRO 97 Cb 0.58 -0.35 -0.16 0.00 -0.04 0.00 0.00 33.50 33.53 2d88 n PRO 97 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d88 s ASP 98 N -2.14 3.37 0.25 3.54 -1.08 -1.26 -5.02 116.67 114.34 2d88 s ASP 98 Ca 0.15 -0.53 -0.12 0.00 -0.52 0.00 0.00 52.55 51.53 2d88 s ASP 98 Cb -0.01 -1.50 0.36 0.00 -1.46 0.00 0.00 42.92 40.30 2d88 s ASP 98 CO 0.12 0.09 1.56 0.50 0.52 0.00 0.00 175.17 177.96 2d88 h LYS 99 N 7.23 -0.01 0.00 4.34 1.63 -1.97 0.21 116.57 128.01 2d88 h LYS 99 Ca -0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2d88 h LYS 99 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2d88 h LYS 99 CO 0.55 -0.01 0.00 1.28 -3.45 0.00 0.00 179.45 177.83 2d88 n LEU 100 N -5.56 0.00 -0.33 5.20 4.77 -1.26 -0.24 117.00 119.59 2d88 n LEU 100 Ca 0.13 0.86 0.01 0.00 -0.03 0.00 0.00 56.01 56.98 2d88 n LEU 100 Cb 0.45 -0.36 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2d88 n LEU 100 CO -0.10 -0.36 0.64 -1.28 -1.33 0.00 0.00 177.39 174.96 2d88 h SER 101 N 0.00 -1.08 0.19 -1.43 0.87 -1.85 0.14 113.55 110.39 2d88 h SER 101 Ca 0.00 0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2d88 h SER 101 Cb 0.00 0.63 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2d88 h SER 101 CO 0.00 -0.30 -0.26 0.24 -0.53 0.00 0.00 176.83 175.99 2d88 h MET 102 N -0.02 -0.45 -0.20 2.24 2.86 -0.49 0.18 114.93 119.05 2d88 h MET 102 Ca 0.38 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 58.08 2d88 h MET 102 Cb 0.63 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.33 2d88 h MET 102 CO -0.92 -0.30 -0.47 0.28 1.06 0.00 0.00 176.91 176.57 2d88 h VAL 103 N -0.47 0.00 -0.00 -2.22 2.07 0.42 0.92 116.25 116.97 2d88 h VAL 103 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d88 h VAL 103 Cb 0.42 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2d88 h VAL 103 CO -0.06 0.00 -0.01 0.24 0.02 0.00 0.00 177.57 177.75 2d88 h MET 104 N -0.44 -0.01 -0.98 1.57 2.86 -0.72 0.21 114.93 117.42 2d88 h MET 104 Ca 0.04 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.87 2d88 h MET 104 Cb 0.55 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.04 2d88 h MET 104 CO -0.42 -0.01 -0.27 0.98 1.06 0.00 0.00 176.91 178.25 2d88 n TYR 105 N -2.60 0.28 -0.03 -0.22 9.36 0.64 0.34 117.16 124.93 2d88 n TYR 105 Ca -0.00 1.19 -0.09 0.00 3.32 0.00 0.00 57.90 62.32 2d88 n TYR 105 Cb 0.01 -1.02 -0.03 0.00 -0.63 0.00 0.00 39.34 37.66 2d88 n TYR 105 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2d88 h LEU 106 N 0.00 -0.02 -1.23 2.98 3.38 -0.26 -2.18 115.31 117.98 2d88 h LEU 106 Ca 0.44 0.03 0.41 0.00 0.09 0.00 0.00 57.88 58.86 2d88 h LEU 106 Cb 0.69 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.37 2d88 h LEU 106 CO -1.00 0.01 0.80 0.41 0.09 0.00 0.00 178.44 178.76 2d88 n THR 107 N -5.10 -0.19 -0.05 0.22 -1.04 0.15 0.15 114.28 108.42 2d88 n THR 107 Ca -0.03 1.49 -0.08 0.00 -2.04 0.00 0.00 64.05 63.39 2d88 n THR 107 Cb 0.09 -2.44 -0.02 0.00 -1.82 0.00 0.00 70.33 66.14 2d88 n THR 107 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2d88 h GLN 108 N 0.00 0.10 -0.46 -2.82 4.20 -1.32 0.10 115.11 114.91 2d88 h GLN 108 Ca 0.75 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.41 2d88 h GLN 108 Cb 2.49 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 30.23 2d88 h GLN 108 CO -0.35 0.07 0.11 0.74 -0.67 0.00 0.00 178.83 178.73 2d88 h PHE 109 N 0.10 0.78 0.24 2.96 -1.00 0.12 -2.49 116.94 117.65 2d88 h PHE 109 Ca 0.11 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2d88 h PHE 109 Cb 0.12 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.47 2d88 h PHE 109 CO -0.17 0.72 -0.12 -0.92 -1.61 0.00 0.00 178.31 176.21 2d88 h TYR 110 N 0.62 -0.30 -1.51 -0.55 3.20 -1.10 -1.04 116.97 116.29 2d88 h TYR 110 Ca 0.14 -0.01 0.44 0.00 3.14 0.00 0.00 58.73 62.45 2d88 h TYR 110 Cb 0.33 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2d88 h TYR 110 CO 0.02 -0.19 1.08 0.93 -1.64 0.00 0.00 178.16 178.36 2d88 h GLU 111 N -0.33 0.02 -0.09 1.82 5.08 -0.89 1.40 114.58 121.59 2d88 h GLU 111 Ca -0.03 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.11 2d88 h GLU 111 Cb 0.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2d88 h GLU 111 CO 0.05 0.01 -0.80 1.98 -1.00 0.00 0.00 179.01 179.25 2d88 h MET 112 N 0.02 0.59 -0.37 2.33 4.05 -1.14 -3.23 114.93 117.18 2d88 h MET 112 Ca 0.74 -0.51 -0.08 0.00 -0.28 0.00 0.00 59.70 59.56 2d88 h MET 112 Cb 2.87 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 33.73 2d88 h MET 112 CO -0.05 1.13 0.03 1.19 0.23 0.00 0.00 176.91 179.44 2d88 n PHE 113 N -3.87 1.24 -0.03 1.39 3.72 0.39 -4.58 117.46 115.73 2d88 n PHE 113 Ca -0.06 -1.12 -0.17 0.00 -0.05 0.00 0.00 57.45 56.05 2d88 n PHE 113 Cb 0.75 -0.42 -0.08 0.00 -0.94 0.00 0.00 39.48 38.79 2d88 n PHE 113 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2d88 h LYS 114 N 1.74 0.72 0.51 -1.08 2.10 0.11 -3.34 116.57 117.33 2d88 h LYS 114 Ca 0.10 -0.59 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 2d88 h LYS 114 Cb 1.66 0.12 0.01 0.00 -0.90 0.00 0.00 32.23 33.11 2d88 h LYS 114 CO 0.35 1.20 -0.25 -0.44 -2.00 0.00 0.00 179.45 178.32 2d88 h ASP 115 N 0.42 -0.58 -2.08 7.07 5.19 -1.81 -3.38 116.42 121.26 2d88 h ASP 115 Ca -0.05 -0.05 -0.62 0.00 -0.62 0.00 0.00 57.03 55.69 2d88 h ASP 115 Cb 1.33 0.15 0.06 0.00 0.18 0.00 0.00 39.33 41.06 2d88 h ASP 115 CO 0.14 -0.19 0.59 -1.20 -3.12 0.00 0.00 179.24 175.47 2d88 n SER 116 N -5.25 2.33 0.00 6.45 7.64 -1.25 -4.51 113.62 119.02 2d88 n SER 116 Ca -0.10 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2d88 n SER 116 Cb 0.31 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 2d88 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d88 n GLY 117 N 2.76 -1.03 3.61 0.23 0.00 -1.26 -4.75 105.19 104.75 2d88 n GLY 117 Ca 0.16 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2d88 n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d88 s PRO 118 N 0.00 3.58 0.51 1.61 0.04 -1.26 -5.00 135.00 134.48 2d88 s PRO 118 Ca 0.00 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.55 2d88 s PRO 118 Cb 0.00 -4.10 0.01 0.00 0.04 0.00 0.00 34.50 30.45 2d88 s PRO 118 CO 0.00 -1.56 0.27 -1.54 0.04 0.00 0.00 177.00 174.21 2d88 s SER 119 N 4.94 4.49 -0.26 6.66 1.04 -1.26 -4.98 113.70 124.34 2d88 s SER 119 Ca 0.73 -1.29 -0.15 0.00 0.48 0.00 0.00 55.95 55.72 2d88 s SER 119 Cb -0.22 0.23 -0.12 0.00 0.10 0.00 0.00 66.02 66.01 2d88 s SER 119 CO 0.32 -0.92 -0.29 -0.24 0.98 0.00 0.00 173.24 173.09 2d88 n SER 120 N -1.54 1.94 -0.28 7.02 2.88 -1.26 -5.14 113.62 117.24 2d88 n SER 120 Ca -0.05 0.35 0.15 0.00 -1.33 0.00 0.00 58.87 57.99 2d88 n SER 120 Cb 0.65 -0.83 0.70 0.00 -0.75 0.00 0.00 64.21 63.98 2d88 n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42