#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 4.99 -0.90 1.61 0.01 -1.26 -5.04 113.70 113.11 2d88 s SER 2 Ca 0.00 -0.83 -0.10 0.00 1.31 0.00 0.00 55.95 56.33 2d88 s SER 2 Cb 0.00 -1.83 0.23 0.00 0.21 0.00 0.00 66.02 64.63 2d88 s SER 2 CO 0.00 -0.20 0.83 -0.55 0.41 0.00 0.00 173.24 173.73 2d88 s SER 3 N 1.44 6.65 0.00 2.44 0.15 -1.26 -4.67 113.70 118.45 2d88 s SER 3 Ca 0.01 -3.11 0.00 0.00 0.70 0.00 0.00 55.95 53.55 2d88 s SER 3 Cb -0.18 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2d88 s SER 3 CO 0.01 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2d88 n GLY 4 N 3.32 0.80 2.92 9.45 0.00 -1.26 -5.14 105.19 115.29 2d88 n GLY 4 Ca 0.17 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.02 3.27 -0.48 1.61 0.15 -1.26 -5.08 113.70 111.89 2d88 s SER 5 Ca 0.00 -0.88 -0.45 0.00 0.70 0.00 0.00 55.95 55.32 2d88 s SER 5 Cb 0.00 -1.04 -0.19 0.00 -1.71 0.00 0.00 66.02 63.08 2d88 s SER 5 CO 0.00 -0.20 1.85 -1.54 1.20 0.00 0.00 173.24 174.55 2d88 n SER 6 N 4.78 1.13 0.00 5.45 3.41 -1.26 -4.51 113.62 122.62 2d88 n SER 6 Ca -0.12 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2d88 n SER 6 Cb 0.46 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2d88 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d88 n GLY 7 N 5.50 -1.05 4.13 5.00 0.00 -1.26 -5.00 105.19 112.50 2d88 n GLY 7 Ca 0.41 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2d88 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d88 n VAL 8 N -0.03 -1.35 -1.17 1.61 0.31 -1.26 -4.89 118.33 111.55 2d88 n VAL 8 Ca 0.00 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 63.98 2d88 n VAL 8 Cb 0.00 -2.04 0.11 0.00 -0.91 0.00 0.00 33.84 31.00 2d88 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d88 n ALA 9 N -4.47 -0.23 -2.46 3.52 0.00 -1.26 -5.04 120.51 110.57 2d88 n ALA 9 Ca 0.06 -0.30 -0.24 0.00 0.00 0.00 0.00 53.44 52.97 2d88 n ALA 9 Cb 0.50 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 2d88 n ALA 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d88 s ARG 10 N -3.84 1.84 0.06 0.00 0.52 -1.26 -5.10 118.95 111.18 2d88 s ARG 10 Ca 0.73 -2.10 -0.38 0.00 -0.52 0.00 0.00 55.73 53.45 2d88 s ARG 10 Cb -0.30 -0.45 -0.18 0.00 0.52 0.00 0.00 34.95 34.53 2d88 s ARG 10 CO 0.51 -0.47 1.17 0.43 0.02 0.00 0.00 175.30 176.96 2d88 n SER 11 N -1.24 0.73 -4.76 0.23 7.64 -1.26 -4.84 113.62 110.12 2d88 n SER 11 Ca -0.03 1.14 -0.39 0.00 1.01 0.00 0.00 58.87 60.59 2d88 n SER 11 Cb 0.65 -1.06 0.03 0.00 -1.01 0.00 0.00 64.21 62.82 2d88 n SER 11 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d88 n SER 12 N 1.98 3.18 -0.27 6.43 7.64 -1.26 -4.61 113.62 126.71 2d88 n SER 12 Ca 0.19 1.08 0.20 0.00 1.01 0.00 0.00 58.87 61.34 2d88 n SER 12 Cb 0.14 -1.60 0.38 0.00 -1.01 0.00 0.00 64.21 62.12 2d88 n SER 12 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2d88 n LYS 13 N -0.47 -0.06 0.02 1.43 4.81 -1.26 0.22 118.16 122.85 2d88 n LYS 13 Ca 0.07 1.18 -0.11 0.00 -0.87 0.00 0.00 58.31 58.58 2d88 n LYS 13 Cb 0.42 -2.01 -0.08 0.00 0.02 0.00 0.00 35.03 33.38 2d88 n LYS 13 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2d88 h LEU 14 N 0.00 -0.12 -0.84 3.14 5.85 -2.00 -3.32 115.31 118.01 2d88 h LEU 14 Ca 0.61 -0.45 0.14 0.00 0.84 0.00 0.00 57.88 59.02 2d88 h LEU 14 Cb 1.48 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 42.40 2d88 h LEU 14 CO -0.70 0.49 -0.35 0.25 -0.34 0.00 0.00 178.44 177.79 2d88 h LEU 15 N -0.84 -1.27 -0.79 2.25 5.85 -0.55 0.63 115.31 120.59 2d88 h LEU 15 Ca -0.01 0.28 0.15 0.00 0.84 0.00 0.00 57.88 59.13 2d88 h LEU 15 Cb 0.57 0.67 -0.15 0.00 0.37 0.00 0.00 40.66 42.12 2d88 h LEU 15 CO 0.02 -0.29 -0.28 1.23 -0.34 0.00 0.00 178.44 178.78 2d88 h GLY 16 N -0.06 0.30 0.11 3.75 0.00 -1.28 0.92 103.07 106.80 2d88 h GLY 16 Ca 0.32 0.37 0.04 0.00 0.00 0.00 0.00 47.33 48.06 2d88 h GLY 16 CO -0.87 -0.26 -0.36 -0.25 0.00 0.00 0.00 176.54 174.79 2d88 h TRP 17 N -0.05 -1.02 -0.67 5.60 7.01 -0.97 -0.13 115.95 125.72 2d88 h TRP 17 Ca 0.34 0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.45 2d88 h TRP 17 Cb 0.59 0.47 -0.06 0.00 -2.10 0.00 0.00 29.16 28.06 2d88 h TRP 17 CO -0.69 -0.44 0.36 0.00 -2.79 0.00 0.00 178.44 174.89 2d88 h GLN 19 N 0.66 0.37 -0.10 0.00 4.20 0.04 0.72 115.11 121.00 2d88 h GLN 19 Ca 0.31 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 2d88 h GLN 19 Cb 0.22 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2d88 h GLN 19 CO -0.20 0.24 -0.09 0.00 -0.67 0.00 0.00 178.83 178.12 2d88 h ARG 20 N 0.38 0.24 0.41 1.46 3.08 -0.41 -2.28 114.38 117.25 2d88 h ARG 20 Ca 0.21 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2d88 h ARG 20 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2d88 h ARG 20 CO -0.20 0.64 -0.20 1.96 -1.07 0.00 0.00 179.97 181.11 2d88 h GLN 21 N -0.16 -0.53 -1.06 0.04 1.08 -0.35 -3.10 115.11 111.02 2d88 h GLN 21 Ca 0.02 0.04 0.31 0.00 -1.45 0.00 0.00 58.65 57.57 2d88 h GLN 21 Cb 0.59 0.12 -0.13 0.00 -0.05 0.00 0.00 27.48 28.01 2d88 h GLN 21 CO 0.02 -0.35 0.65 1.79 -0.95 0.00 0.00 178.83 179.99 2d88 h THR 22 N -0.64 0.37 -1.27 -0.54 1.35 0.32 -3.42 112.91 109.08 2d88 h THR 22 Ca -0.06 -0.12 -0.76 0.00 -0.55 0.00 0.00 66.41 64.93 2d88 h THR 22 Cb 0.42 -0.01 0.04 0.00 -1.73 0.00 0.00 68.15 66.87 2d88 h THR 22 CO 0.09 0.06 0.32 -0.67 -0.25 0.00 0.00 175.52 175.08 2d88 n ASP 23 N -4.86 0.86 0.00 5.36 -0.08 -0.86 -2.08 116.55 114.90 2d88 n ASP 23 Ca 0.30 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.72 2d88 n ASP 23 Cb 0.99 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 43.42 2d88 n ASP 23 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d88 n GLY 24 N 2.30 2.06 2.08 0.27 0.00 -1.26 -5.01 105.19 105.63 2d88 n GLY 24 Ca 0.21 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 2d88 n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d88 n TYR 25 N 0.00 -3.27 -3.97 1.61 4.02 -0.88 -5.01 117.16 109.65 2d88 n TYR 25 Ca 0.00 -0.55 -0.34 0.00 -0.01 0.00 0.00 57.90 56.99 2d88 n TYR 25 Cb 0.00 -0.78 -0.15 0.00 -0.02 0.00 0.00 39.34 38.40 2d88 n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d88 s ALA 26 N -2.33 2.67 -0.85 -0.72 0.00 -1.26 -4.60 121.76 114.67 2d88 s ALA 26 Ca 0.43 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2d88 s ALA 26 Cb -0.07 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2d88 s ALA 26 CO 0.36 -0.47 0.13 0.41 0.00 0.00 0.00 175.76 176.18 2d88 n GLY 27 N 4.73 -0.01 2.79 0.00 0.00 -1.26 -4.99 105.19 106.46 2d88 n GLY 27 Ca -0.19 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2d88 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d88 s VAL 28 N -2.66 2.35 -0.33 1.61 1.01 -1.26 -4.94 120.40 116.19 2d88 s VAL 28 Ca 0.06 -3.93 -0.09 0.00 0.00 0.00 0.00 61.98 58.02 2d88 s VAL 28 Cb -0.03 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2d88 s VAL 28 CO 0.08 -1.05 0.15 0.21 0.00 0.00 0.00 175.10 174.49 2d88 s ASN 29 N -1.13 5.50 -0.45 3.32 3.84 -1.26 -4.72 114.94 120.05 2d88 s ASN 29 Ca 0.26 -0.74 -0.15 0.00 0.21 0.00 0.00 52.86 52.45 2d88 s ASN 29 Cb -0.03 -1.98 0.06 0.00 -0.55 0.00 0.00 41.25 38.75 2d88 s ASN 29 CO -0.17 -0.26 0.35 -0.69 -2.79 0.00 0.00 177.10 173.54 2d88 s VAL 30 N 1.56 5.12 -0.18 -5.21 1.01 -1.26 -4.88 120.40 116.56 2d88 s VAL 30 Ca 0.03 -0.98 0.13 0.00 0.00 0.00 0.00 61.98 61.16 2d88 s VAL 30 Cb -0.18 -4.00 -0.20 0.00 0.00 0.00 0.00 36.38 32.00 2d88 s VAL 30 CO 0.05 -0.49 0.02 0.35 0.00 0.00 0.00 175.10 175.04 2d88 n THR 31 N 5.16 1.19 -4.26 3.92 -2.24 -1.26 -4.80 114.28 111.98 2d88 n THR 31 Ca -0.12 -0.69 -0.15 0.00 -2.27 0.00 0.00 64.05 60.83 2d88 n THR 31 Cb 0.45 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 67.97 2d88 n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d88 n ASP 32 N -2.71 0.46 -2.12 3.42 2.03 -1.26 -5.04 116.55 111.33 2d88 n ASP 32 Ca -0.30 -2.39 -0.24 0.00 0.52 0.00 0.00 54.79 52.38 2d88 n ASP 32 Cb 1.04 0.83 0.02 0.00 -0.72 0.00 0.00 41.12 42.28 2d88 n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2d88 n LEU 33 N 0.00 4.86 0.07 -2.67 4.77 -1.26 -4.30 117.00 118.48 2d88 n LEU 33 Ca -0.00 -4.84 0.00 0.00 -0.03 0.00 0.00 56.01 51.14 2d88 n LEU 33 Cb 0.39 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2d88 n LEU 33 CO 0.20 2.13 -0.05 0.35 -1.33 0.00 0.00 177.39 178.69 2d88 n THR 34 N -0.66 0.19 -0.11 -5.08 -2.24 -1.26 -4.60 114.28 100.51 2d88 n THR 34 Ca 0.43 0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 62.14 2d88 n THR 34 Cb 0.90 -0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 68.21 2d88 n THR 34 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2d88 n MET 35 N -3.14 0.68 -0.08 -0.78 2.81 -1.26 -3.80 117.12 111.55 2d88 n MET 35 Ca 0.00 0.05 0.23 0.00 -1.81 0.00 0.00 57.70 56.17 2d88 n MET 35 Cb 0.05 -1.52 0.48 0.00 -0.71 0.00 0.00 33.22 31.52 2d88 n MET 35 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2d88 h SER 36 N 0.00 0.00 0.00 7.83 0.02 -1.91 0.58 113.55 120.07 2d88 h SER 36 Ca -0.56 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.10 2d88 h SER 36 Cb 2.12 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.60 2d88 h SER 36 CO -0.02 0.00 -2.08 0.79 -1.14 0.00 0.00 176.83 174.38 2d88 n TRP 37 N -3.26 0.00 -0.26 3.45 7.02 -1.26 -4.49 117.44 118.64 2d88 n TRP 37 Ca 0.17 0.00 0.26 0.00 -1.02 0.00 0.00 57.50 56.90 2d88 n TRP 37 Cb 1.25 -0.76 0.47 0.00 -2.42 0.00 0.00 31.31 29.84 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 -2.73 -0.05 0.46 -0.99 5.02 0.20 0.44 118.16 120.51 2d88 n LYS 38 Ca -0.28 1.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.90 2d88 n LYS 38 Cb 0.96 -1.96 -0.10 0.00 -0.02 0.00 0.00 35.03 33.92 2d88 n LYS 38 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d88 h SER 39 N 0.00 -1.14 0.00 4.39 4.64 -1.78 -3.45 113.55 116.21 2d88 h SER 39 Ca 0.67 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2d88 h SER 39 Cb 1.80 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 2d88 h SER 39 CO -0.60 -0.75 0.00 0.61 -0.87 0.00 0.00 176.83 175.22 2d88 n GLY 40 N -1.62 3.70 0.30 -0.77 0.00 0.17 -4.41 105.19 102.56 2d88 n GLY 40 Ca -0.15 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.07 -0.58 0.99 3.38 -1.86 -1.49 115.31 114.69 2d88 h LEU 41 Ca 0.00 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2d88 h LEU 41 Cb 0.00 0.41 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2d88 h LEU 41 CO 0.00 -0.32 -0.34 0.00 0.09 0.00 0.00 178.44 177.87 2d88 n ALA 42 N -2.82 -0.37 -0.30 1.53 0.00 -1.26 0.18 120.51 117.48 2d88 n ALA 42 Ca -0.04 0.49 0.17 0.00 0.00 0.00 0.00 53.44 54.05 2d88 n ALA 42 Cb 0.25 0.03 0.43 0.00 0.00 0.00 0.00 19.45 20.16 2d88 n ALA 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2d88 h LEU 43 N 0.00 0.57 -0.63 0.00 5.85 -1.79 0.24 115.31 119.55 2d88 h LEU 43 Ca 0.09 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 2d88 h LEU 43 Cb 0.24 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2d88 h LEU 43 CO -0.54 0.21 -0.61 0.00 -0.34 0.00 0.00 178.44 177.16 2d88 h ALA 45 N 1.16 1.00 0.31 0.00 0.00 0.35 -2.52 119.26 119.56 2d88 h ALA 45 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d88 h ALA 45 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2d88 h ALA 45 CO 0.10 0.00 -0.15 0.82 0.00 0.00 0.00 179.25 180.02 2d88 h ILE 46 N 0.00 0.02 -0.71 0.00 1.08 -1.16 -0.56 117.51 116.18 2d88 h ILE 46 Ca 0.00 -0.71 0.05 0.00 -0.39 0.00 0.00 64.86 63.81 2d88 h ILE 46 Cb 0.44 0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 2d88 h ILE 46 CO 0.00 0.01 0.42 0.40 -0.69 0.00 0.00 178.15 178.29 2d88 h ILE 47 N -1.11 1.02 0.01 -0.67 2.04 -1.58 -2.79 117.51 114.44 2d88 h ILE 47 Ca -0.04 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2d88 h ILE 47 Cb 0.32 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2d88 h ILE 47 CO 0.07 0.14 -0.00 -0.74 0.00 0.00 0.00 178.15 177.62 2d88 h HIS 48 N 0.79 -0.01 -0.72 1.37 2.76 -1.44 0.49 115.15 118.39 2d88 h HIS 48 Ca 0.31 -0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.65 2d88 h HIS 48 Cb 0.13 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 28.96 2d88 h HIS 48 CO -0.06 0.31 -0.09 -2.13 -1.30 0.00 0.00 177.93 174.66 2d88 n ARG 49 N -4.94 -0.06 -0.12 5.26 3.00 -0.22 -1.63 116.66 117.96 2d88 n ARG 49 Ca -0.08 1.10 -0.25 0.00 -0.00 0.00 0.00 57.85 58.62 2d88 n ARG 49 Cb 0.18 -1.69 -0.11 0.00 0.00 0.00 0.00 32.46 30.84 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 -5.08 0.62 -3.90 -0.14 4.02 -1.20 -4.82 117.16 106.67 2d88 n TYR 50 Ca 0.14 0.27 -0.30 0.00 -0.01 0.00 0.00 57.90 58.00 2d88 n TYR 50 Cb 0.45 -1.05 -0.14 0.00 -0.02 0.00 0.00 39.34 38.57 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 -2.42 1.44 0.48 -0.72 1.81 0.17 -4.95 118.95 114.76 2d88 s ARG 51 Ca -0.33 -1.95 0.31 0.00 -1.72 0.00 0.00 55.73 52.04 2d88 s ARG 51 Cb 0.09 -2.88 1.30 0.00 -0.45 0.00 0.00 34.95 33.02 2d88 s ARG 51 CO 0.55 -1.03 1.93 -1.00 -0.68 0.00 0.00 175.30 175.07 2d88 h PRO 52 N 7.26 0.00 0.43 3.54 0.13 -1.54 -3.20 132.00 138.62 2d88 h PRO 52 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2d88 h PRO 52 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d88 h PRO 52 CO 0.55 0.00 -0.21 0.22 -0.23 0.00 0.00 178.00 178.33 2d88 h ASP 53 N 0.00 -0.49 -0.93 1.44 3.58 -1.90 -3.31 116.42 114.81 2d88 h ASP 53 Ca 0.00 0.02 0.14 0.00 0.42 0.00 0.00 57.03 57.61 2d88 h ASP 53 Cb 0.46 0.13 -0.15 0.00 1.72 0.00 0.00 39.33 41.49 2d88 h ASP 53 CO 0.00 -0.17 -0.38 0.18 -2.88 0.00 0.00 179.24 175.99 2d88 n LEU 54 N -4.56 -0.64 -4.24 2.28 4.77 -1.23 -4.28 117.00 109.10 2d88 n LEU 54 Ca -0.07 1.63 -0.31 0.00 -0.03 0.00 0.00 56.01 57.24 2d88 n LEU 54 Cb 0.23 -0.36 -0.16 0.00 -2.33 0.00 0.00 43.42 40.79 2d88 n LEU 54 CO 0.17 -1.46 -0.55 -0.51 -1.33 0.00 0.00 177.39 173.71 2d88 s ILE 55 N -5.85 1.94 -0.64 -0.08 2.07 -1.24 -5.00 121.20 112.40 2d88 s ILE 55 Ca -0.13 -1.00 -0.12 0.00 -1.41 0.00 0.00 60.65 57.99 2d88 s ILE 55 Cb 0.18 -1.65 0.16 0.00 0.13 0.00 0.00 42.46 41.29 2d88 s ILE 55 CO 0.66 0.54 0.55 -0.62 -1.91 0.00 0.00 174.94 174.17 2d88 s ASP 56 N -0.08 6.17 0.06 4.50 -1.08 -1.25 -4.57 116.67 120.42 2d88 s ASP 56 Ca -0.05 -2.26 -0.21 0.00 -0.52 0.00 0.00 52.55 49.51 2d88 s ASP 56 Cb -0.14 -2.12 -0.12 0.00 -1.46 0.00 0.00 42.92 39.08 2d88 s ASP 56 CO 0.04 -0.66 1.50 0.15 0.52 0.00 0.00 175.17 176.71 2d88 h PHE 57 N 8.18 0.29 -0.78 -5.34 3.04 -1.88 -2.45 116.94 118.00 2d88 h PHE 57 Ca -0.10 -0.05 0.18 0.00 3.98 0.00 0.00 57.97 61.98 2d88 h PHE 57 Cb 1.06 -0.08 -0.13 0.00 2.56 0.00 0.00 35.95 39.36 2d88 h PHE 57 CO 0.82 0.48 0.12 -0.44 -2.02 0.00 0.00 178.31 177.27 2d88 h ASP 58 N 0.02 -0.13 -0.42 0.41 3.32 -1.97 0.52 116.42 118.16 2d88 h ASP 58 Ca 0.04 0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2d88 h ASP 58 Cb 0.36 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2d88 h ASP 58 CO 0.01 -0.12 -0.06 -1.28 -1.72 0.00 0.00 179.24 176.06 2d88 h SER 59 N 0.19 0.78 -3.42 6.45 0.87 -1.96 -3.44 113.55 113.01 2d88 h SER 59 Ca 0.45 -0.34 -0.49 0.00 -1.23 0.00 0.00 61.79 60.18 2d88 h SER 59 Cb 0.82 -0.21 0.21 0.00 -0.44 0.00 0.00 62.40 62.78 2d88 h SER 59 CO -0.61 0.94 -0.26 0.18 -0.53 0.00 0.00 176.83 176.55 2d88 n LEU 60 N -4.35 0.14 -3.80 2.23 4.77 0.17 -5.04 117.00 111.12 2d88 n LEU 60 Ca -0.01 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2d88 n LEU 60 Cb 0.34 -1.26 -0.16 0.00 -2.33 0.00 0.00 43.42 40.01 2d88 n LEU 60 CO 0.42 -2.99 -0.36 -0.62 -1.33 0.00 0.00 177.39 172.51 2d88 s ASP 61 N -2.28 0.10 0.54 -1.43 2.15 -1.26 -4.97 116.67 109.52 2d88 s ASP 61 Ca 0.63 0.02 0.33 0.00 0.43 0.00 0.00 52.55 53.96 2d88 s ASP 61 Cb -0.21 -0.07 1.50 0.00 -0.30 0.00 0.00 42.92 43.83 2d88 s ASP 61 CO 0.64 -0.09 1.87 1.05 -0.17 0.00 0.00 175.17 178.47 2d88 h GLU 62 N 6.99 0.00 -0.19 4.34 9.09 -1.96 0.05 114.58 132.89 2d88 h GLU 62 Ca -0.40 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.03 2d88 h GLU 62 Cb 1.14 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.23 2d88 h GLU 62 CO 0.49 0.00 0.08 1.96 0.05 0.00 0.00 179.01 181.59 2d88 h GLN 63 N 0.00 0.18 -4.76 1.06 4.20 -1.97 -3.29 115.11 110.53 2d88 h GLN 63 Ca 0.45 -0.01 -0.58 0.00 0.06 0.00 0.00 58.65 58.56 2d88 h GLN 63 Cb 1.82 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 29.57 2d88 h GLN 63 CO -0.00 0.12 2.09 0.09 -0.67 0.00 0.00 178.83 180.45 2d88 n ASN 64 N -5.02 2.98 0.31 1.46 3.02 0.00 -4.72 115.26 113.28 2d88 n ASN 64 Ca -0.03 -2.72 -0.17 0.00 -0.03 0.00 0.00 54.58 51.63 2d88 n ASN 64 Cb 0.06 -1.37 -0.08 0.00 -0.61 0.00 0.00 39.78 37.78 2d88 n ASN 64 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2d88 h VAL 65 N 4.90 0.37 -0.11 2.41 2.07 -1.77 0.52 116.25 124.65 2d88 h VAL 65 Ca 0.39 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.94 2d88 h VAL 65 Cb 0.74 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2d88 h VAL 65 CO 1.74 0.00 -0.04 -0.08 0.02 0.00 0.00 177.57 179.21 2d88 h GLU 66 N -0.79 -0.02 0.10 1.57 4.81 -1.85 -2.88 114.58 115.53 2d88 h GLU 66 Ca -0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2d88 h GLU 66 Cb 0.64 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2d88 h GLU 66 CO 0.08 -0.01 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.03 2d88 h LYS 67 N -0.02 -0.19 -1.46 1.92 3.11 -1.90 0.20 116.57 118.23 2d88 h LYS 67 Ca 0.06 0.01 0.44 0.00 -2.81 0.00 0.00 60.65 58.35 2d88 h LYS 67 Cb 0.10 0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 31.30 2d88 h LYS 67 CO -0.12 -0.13 1.04 0.09 -2.81 0.00 0.00 179.45 177.52 2d88 n ASN 68 N -2.86 0.04 -0.05 4.20 3.02 0.16 -0.10 115.26 119.67 2d88 n ASN 68 Ca -0.02 0.85 -0.01 0.00 -0.03 0.00 0.00 54.58 55.36 2d88 n ASN 68 Cb 0.09 -0.42 -0.00 0.00 -0.61 0.00 0.00 39.78 38.83 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 0.00 -0.88 6.41 2.35 -1.12 -3.31 115.58 119.04 2d88 h ASN 69 Ca 0.73 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 56.72 2d88 h ASN 69 Cb 2.83 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 41.05 2d88 h ASN 69 CO -0.08 0.54 0.14 -0.61 -1.65 0.00 0.00 177.43 175.76 2d88 h GLN 70 N -0.92 0.13 0.00 0.81 5.75 0.26 -1.53 115.11 119.61 2d88 h GLN 70 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2d88 h GLN 70 Cb 0.16 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.68 2d88 h GLN 70 CO 0.00 0.08 0.00 -0.11 -2.65 0.00 0.00 178.83 176.15 2d88 n LEU 71 N -5.32 0.00 -0.24 -2.39 7.94 -0.01 -1.81 117.00 115.17 2d88 n LEU 71 Ca 0.20 0.95 -0.09 0.00 -1.11 0.00 0.00 56.01 55.96 2d88 n LEU 71 Cb 0.67 -0.45 -0.05 0.00 0.53 0.00 0.00 43.42 44.11 2d88 n LEU 71 CO 0.03 -0.45 0.54 0.00 -1.11 0.00 0.00 177.39 176.40 2d88 h ALA 72 N -1.61 -0.43 -1.26 1.96 0.00 -1.50 0.85 119.26 117.28 2d88 h ALA 72 Ca 0.00 0.10 0.37 0.00 0.00 0.00 0.00 54.91 55.38 2d88 h ALA 72 Cb 0.00 1.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2d88 h ALA 72 CO 0.00 -0.88 1.05 0.74 0.00 0.00 0.00 179.25 180.16 2d88 h PHE 73 N -0.21 0.00 0.00 0.00 0.04 -1.16 0.33 116.94 115.94 2d88 h PHE 73 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2d88 h PHE 73 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2d88 h PHE 73 CO -0.78 0.00 -0.56 -3.47 -0.60 0.00 0.00 178.31 172.90 2d88 n ASP 74 N -3.80 1.68 -0.21 2.17 2.03 0.26 -4.01 116.55 114.66 2d88 n ASP 74 Ca 0.28 0.54 -0.00 0.00 0.52 0.00 0.00 54.79 56.13 2d88 n ASP 74 Cb 1.45 -0.82 0.07 0.00 -0.72 0.00 0.00 41.12 41.10 2d88 n ASP 74 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2d88 h ILE 75 N -0.92 0.38 -0.05 5.18 1.08 0.41 0.22 117.51 123.82 2d88 h ILE 75 Ca 0.00 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2d88 h ILE 75 Cb 0.56 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2d88 h ILE 75 CO 0.00 0.00 -0.16 0.00 -0.69 0.00 0.00 178.15 177.31 2d88 h ALA 76 N 1.62 -0.54 -0.78 1.87 0.00 -0.59 0.98 119.26 121.81 2d88 h ALA 76 Ca 0.31 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2d88 h ALA 76 Cb 0.47 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2d88 h ALA 76 CO -0.63 -0.60 0.51 1.49 0.00 0.00 0.00 179.25 180.02 2d88 h GLU 77 N -0.16 0.63 -0.04 0.00 4.81 -0.90 1.26 114.58 120.19 2d88 h GLU 77 Ca 0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2d88 h GLU 77 Cb 0.19 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2d88 h GLU 77 CO -0.13 0.42 -0.10 0.87 -0.73 0.00 0.00 179.01 179.34 2d88 h LYS 78 N 0.65 -0.15 0.00 1.92 1.79 0.57 -2.82 116.57 118.53 2d88 h LYS 78 Ca 0.37 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2d88 h LYS 78 Cb 0.55 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2d88 h LYS 78 CO -0.14 -0.10 -0.08 0.39 -1.08 0.00 0.00 179.45 178.44 2d88 n GLU 79 N -5.23 0.04 -0.35 3.15 -0.58 0.23 -4.62 120.64 113.28 2d88 n GLU 79 Ca -0.05 0.02 0.25 0.00 -0.42 0.00 0.00 57.16 56.96 2d88 n GLU 79 Cb 0.15 -0.48 0.51 0.00 -0.57 0.00 0.00 31.44 31.05 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 -0.08 0.47 0.00 -4.62 3.38 0.12 -3.45 115.31 111.13 2d88 h LEU 80 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d88 h LEU 80 Cb 0.08 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2d88 h LEU 80 CO 0.00 -0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.08 2d88 n GLY 81 N -1.38 0.80 3.64 0.83 0.00 0.11 -4.92 105.19 104.26 2d88 n GLY 81 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.06 4.99 0.01 -0.61 1.01 -1.24 -4.79 121.20 118.51 2d88 s ILE 82 Ca 0.00 1.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 2d88 s ILE 82 Cb 0.00 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2d88 s ILE 82 CO 0.00 0.05 0.99 -0.94 0.00 0.00 0.00 174.94 175.04 2d88 s SER 83 N 1.36 7.37 0.21 3.58 1.04 -1.26 -1.71 113.70 124.28 2d88 s SER 83 Ca 0.28 1.69 -0.30 0.00 0.48 0.00 0.00 55.95 58.10 2d88 s SER 83 Cb -0.16 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.30 2d88 s SER 83 CO 0.09 -0.26 1.29 -2.16 0.98 0.00 0.00 173.24 173.19 2d88 s PRO 84 N 0.93 4.40 0.48 4.02 0.04 -1.26 -4.93 135.00 138.68 2d88 s PRO 84 Ca 0.52 2.04 0.27 0.00 0.04 0.00 0.00 61.00 63.87 2d88 s PRO 84 Cb -0.22 -3.19 0.74 0.00 0.04 0.00 0.00 34.50 31.88 2d88 s PRO 84 CO 0.28 -0.22 1.76 -0.84 0.04 0.00 0.00 177.00 178.02 2d88 h ILE 85 N 3.66 0.02 -3.92 0.56 3.07 -1.95 -3.46 117.51 115.49 2d88 h ILE 85 Ca -0.45 -0.83 -0.18 0.00 1.55 0.00 0.00 64.86 64.95 2d88 h ILE 85 Cb 1.22 1.81 -0.08 0.00 -0.27 0.00 0.00 36.82 39.49 2d88 h ILE 85 CO 0.76 0.01 -0.17 -0.04 -1.05 0.00 0.00 178.15 177.66 2d88 s MET 86 N -3.39 1.76 -0.03 0.16 -1.94 -1.26 -5.17 119.30 109.43 2d88 s MET 86 Ca 0.05 -1.56 0.02 0.00 -1.71 0.00 0.00 55.69 52.49 2d88 s MET 86 Cb 0.07 0.45 -0.03 0.00 2.01 0.00 0.00 34.83 37.33 2d88 s MET 86 CO 0.62 -0.73 -0.07 0.95 -0.01 0.00 0.00 175.02 175.78 2d88 s THR 87 N -3.41 3.69 0.20 2.05 -4.23 -1.26 -4.99 115.64 107.69 2d88 s THR 87 Ca 0.27 -0.64 -0.07 0.00 -1.18 0.00 0.00 61.69 60.08 2d88 s THR 87 Cb -0.00 -2.56 0.32 0.00 1.34 0.00 0.00 72.50 71.60 2d88 s THR 87 CO 0.15 0.49 1.14 0.61 -0.54 0.00 0.00 174.62 176.47 2d88 n GLY 88 N 1.85 -1.26 0.22 3.99 0.00 -1.26 0.96 105.19 109.70 2d88 n GLY 88 Ca -0.16 0.79 -0.07 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.15 -0.32 1.61 1.63 -1.95 0.22 116.57 117.61 2d88 h LYS 89 Ca 0.34 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 2d88 h LYS 89 Cb 0.53 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2d88 h LYS 89 CO -0.75 -0.10 0.14 0.93 -3.45 0.00 0.00 179.45 176.22 2d88 h GLU 90 N -0.15 0.45 -0.28 1.90 4.39 0.20 0.18 114.58 121.27 2d88 h GLU 90 Ca 0.15 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 2d88 h GLU 90 Cb 0.37 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2d88 h GLU 90 CO -0.36 0.36 -0.28 1.98 -1.16 0.00 0.00 179.01 179.56 2d88 h MET 91 N 0.45 0.68 -0.01 2.33 4.05 0.53 0.56 114.93 123.53 2d88 h MET 91 Ca 0.11 -0.36 -0.15 0.00 -0.28 0.00 0.00 59.70 59.03 2d88 h MET 91 Cb 0.07 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2d88 h MET 91 CO -0.01 0.97 -0.70 0.00 0.23 0.00 0.00 176.91 177.39 2d88 h ALA 92 N 0.70 0.82 0.10 0.39 0.00 -0.17 -3.32 119.26 117.78 2d88 h ALA 92 Ca 0.04 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2d88 h ALA 92 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2d88 h ALA 92 CO 0.07 0.86 -0.05 0.77 0.00 0.00 0.00 179.25 180.90 2d88 h SER 93 N 0.04 -0.11 -3.40 0.00 0.02 -0.60 -3.46 113.55 106.04 2d88 h SER 93 Ca -0.01 -0.41 -0.57 0.00 -0.84 0.00 0.00 61.79 59.95 2d88 h SER 93 Cb 1.24 0.03 0.16 0.00 0.14 0.00 0.00 62.40 63.97 2d88 h SER 93 CO 0.10 0.53 0.01 0.55 -1.14 0.00 0.00 176.83 176.88 2d88 n VAL 94 N -4.82 3.28 0.09 2.27 3.14 0.18 -4.94 118.33 117.53 2d88 n VAL 94 Ca -0.06 -0.50 -0.23 0.00 -2.96 0.00 0.00 64.34 60.59 2d88 n VAL 94 Cb 0.25 -1.05 -0.15 0.00 -1.06 0.00 0.00 33.84 31.84 2d88 n VAL 94 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2d88 h GLY 95 N 0.52 0.48 -5.19 7.55 0.00 -1.89 -3.47 103.07 101.07 2d88 h GLY 95 Ca -0.47 -1.22 -0.00 0.00 0.00 0.00 0.00 47.33 45.63 2d88 h GLY 95 CO 0.50 1.07 -0.10 1.85 0.00 0.00 0.00 176.54 179.87 2d88 s GLU 96 N -2.53 0.60 1.02 4.80 2.12 -1.26 -5.02 118.70 118.42 2d88 s GLU 96 Ca -0.13 1.17 -0.13 0.00 0.36 0.00 0.00 54.97 56.24 2d88 s GLU 96 Cb 0.03 0.25 0.20 0.00 0.26 0.00 0.00 34.13 34.88 2d88 s GLU 96 CO 0.88 -0.17 1.09 -1.25 -0.54 0.00 0.00 175.26 175.27 2d88 s PRO 97 N 1.88 0.24 -0.28 4.30 0.04 -1.26 -5.00 135.00 134.92 2d88 s PRO 97 Ca -0.09 0.45 -0.20 0.00 0.04 0.00 0.00 61.00 61.21 2d88 s PRO 97 Cb -0.07 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2d88 s PRO 97 CO -0.18 -2.85 0.62 0.34 0.04 0.00 0.00 177.00 174.98 2d88 s ASP 98 N -3.48 6.53 0.13 6.66 -1.08 -1.26 -4.94 116.67 119.23 2d88 s ASP 98 Ca 0.66 0.56 -0.25 0.00 -0.52 0.00 0.00 52.55 52.99 2d88 s ASP 98 Cb -0.18 -2.33 -0.06 0.00 -1.46 0.00 0.00 42.92 38.89 2d88 s ASP 98 CO 0.58 -0.42 1.30 1.17 0.52 0.00 0.00 175.17 178.32 2d88 n LYS 99 N 5.78 -0.36 -0.01 4.34 3.00 -1.26 -0.66 118.16 128.99 2d88 n LYS 99 Ca -0.01 1.28 -0.02 0.00 -0.00 0.00 0.00 58.31 59.55 2d88 n LYS 99 Cb 0.49 -1.88 -0.02 0.00 0.00 0.00 0.00 35.03 33.62 2d88 n LYS 99 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2d88 h LEU 100 N 0.00 -0.30 -0.87 3.14 3.38 -1.93 0.24 115.31 118.97 2d88 h LEU 100 Ca 0.13 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.28 2d88 h LEU 100 Cb 0.33 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.05 2d88 h LEU 100 CO -0.76 -0.07 -0.36 0.28 0.09 0.00 0.00 178.44 177.61 2d88 h SER 101 N -0.08 -1.31 0.24 -0.43 0.02 -1.69 0.57 113.55 110.87 2d88 h SER 101 Ca 0.01 0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2d88 h SER 101 Cb 0.10 0.69 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2d88 h SER 101 CO -0.09 -0.29 -0.30 0.24 -1.14 0.00 0.00 176.83 175.25 2d88 h MET 102 N -0.05 -0.53 -0.32 3.45 2.86 -0.23 -1.17 114.93 118.94 2d88 h MET 102 Ca 0.32 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 58.03 2d88 h MET 102 Cb 0.59 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 2d88 h MET 102 CO -0.90 -0.35 -0.35 0.28 1.06 0.00 0.00 176.91 176.65 2d88 h VAL 103 N -0.55 0.00 -0.83 -2.22 2.07 0.43 0.28 116.25 115.42 2d88 h VAL 103 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2d88 h VAL 103 Cb 0.49 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.12 2d88 h VAL 103 CO -0.07 0.00 -0.37 0.24 0.02 0.00 0.00 177.57 177.39 2d88 h MET 104 N -0.20 -0.07 0.44 1.57 2.86 -0.89 0.19 114.93 118.83 2d88 h MET 104 Ca 0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2d88 h MET 104 Cb 0.34 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2d88 h MET 104 CO -0.41 -0.04 -0.25 -0.92 1.06 0.00 0.00 176.91 176.35 2d88 h TYR 105 N -0.07 -0.67 -0.93 -0.22 3.20 -0.07 -3.04 116.97 115.18 2d88 h TYR 105 Ca 0.30 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.34 2d88 h TYR 105 Cb 0.58 0.23 -0.17 0.00 1.54 0.00 0.00 36.73 38.91 2d88 h TYR 105 CO -0.78 -0.38 -0.25 -0.07 -1.64 0.00 0.00 178.16 175.03 2d88 h LEU 106 N -0.64 -0.94 -0.78 2.82 3.38 0.14 0.25 115.31 119.54 2d88 h LEU 106 Ca -0.06 0.28 0.24 0.00 0.09 0.00 0.00 57.88 58.43 2d88 h LEU 106 Cb 0.51 0.60 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 2d88 h LEU 106 CO 0.07 -0.31 0.11 0.41 0.09 0.00 0.00 178.44 178.81 2d88 n THR 107 N -5.57 -0.33 -0.23 0.22 -1.04 0.60 0.93 114.28 108.85 2d88 n THR 107 Ca 0.14 1.68 -0.01 0.00 -2.04 0.00 0.00 64.05 63.81 2d88 n THR 107 Cb 0.46 -2.51 0.05 0.00 -1.82 0.00 0.00 70.33 66.51 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 -0.06 -0.40 -2.82 4.20 -0.54 0.34 115.11 115.84 2d88 h GLN 108 Ca 0.51 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.23 2d88 h GLN 108 Cb 1.15 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2d88 h GLN 108 CO -0.70 -0.04 0.26 0.74 -0.67 0.00 0.00 178.83 178.42 2d88 h PHE 109 N -0.06 0.49 0.81 2.96 -1.00 0.41 -2.05 116.94 118.50 2d88 h PHE 109 Ca 0.30 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.06 2d88 h PHE 109 Cb 0.54 -0.17 0.01 0.00 3.61 0.00 0.00 35.95 39.94 2d88 h PHE 109 CO -0.60 0.31 -0.39 -0.92 -1.61 0.00 0.00 178.31 175.10 2d88 h TYR 110 N 0.53 -1.01 0.00 -0.55 3.20 -0.74 -0.90 116.97 117.50 2d88 h TYR 110 Ca 0.15 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2d88 h TYR 110 Cb -0.06 0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2d88 h TYR 110 CO -0.05 -0.63 0.35 0.93 -1.64 0.00 0.00 178.16 177.12 2d88 h GLU 111 N -1.10 0.00 0.11 1.82 5.08 -0.42 0.71 114.58 120.78 2d88 h GLU 111 Ca -0.11 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.92 2d88 h GLU 111 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2d88 h GLU 111 CO 0.18 0.00 -1.73 1.98 -1.00 0.00 0.00 179.01 178.45 2d88 h MET 112 N 0.00 0.23 -0.43 2.33 4.05 -0.62 -3.38 114.93 117.12 2d88 h MET 112 Ca 0.00 -0.40 -0.31 0.00 -0.28 0.00 0.00 59.70 58.71 2d88 h MET 112 Cb 0.70 0.15 -0.23 0.00 -0.80 0.00 0.00 31.60 31.42 2d88 h MET 112 CO 0.00 1.07 -0.62 1.19 0.23 0.00 0.00 176.91 178.79 2d88 n PHE 113 N -3.41 1.54 0.04 1.39 3.72 0.14 -4.69 117.46 116.19 2d88 n PHE 113 Ca -0.22 -1.91 -0.18 0.00 -0.05 0.00 0.00 57.45 55.09 2d88 n PHE 113 Cb 1.05 -0.33 -0.14 0.00 -0.94 0.00 0.00 39.48 39.11 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 1.63 0.25 0.05 -1.08 2.10 -0.01 -3.38 116.57 116.13 2d88 h LYS 114 Ca 0.21 -0.42 -0.14 0.00 -2.00 0.00 0.00 60.65 58.30 2d88 h LYS 114 Cb 1.31 0.16 0.01 0.00 -0.90 0.00 0.00 32.23 32.81 2d88 h LYS 114 CO 0.44 1.09 -0.59 0.38 -2.00 0.00 0.00 179.45 178.78 2d88 h ASP 115 N 0.07 0.43 -0.86 7.07 2.03 -1.83 -3.32 116.42 120.00 2d88 h ASP 115 Ca -0.30 -0.85 0.19 0.00 -0.73 0.00 0.00 57.03 55.34 2d88 h ASP 115 Cb 2.03 -0.13 -0.16 0.00 -0.83 0.00 0.00 39.33 40.23 2d88 h ASP 115 CO 0.14 1.23 -0.16 -0.24 -1.03 0.00 0.00 179.24 179.18 2d88 n SER 116 N -4.25 -0.26 -4.37 4.15 2.88 -1.26 -4.45 113.62 106.06 2d88 n SER 116 Ca -0.11 1.48 -0.29 0.00 -1.33 0.00 0.00 58.87 58.62 2d88 n SER 116 Cb 0.69 -0.47 0.24 0.00 -0.75 0.00 0.00 64.21 63.93 2d88 n SER 116 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d88 s GLY 117 N -4.23 1.53 0.10 0.46 0.00 -1.25 -4.96 107.32 98.97 2d88 s GLY 117 Ca -0.13 -0.34 -0.14 0.00 0.00 0.00 0.00 44.72 44.11 2d88 s GLY 117 CO 0.67 0.42 1.43 -0.56 0.00 0.00 0.00 173.10 175.06 2d88 h PRO 118 N -2.61 0.73 -6.76 2.90 0.13 -1.88 -3.45 132.00 121.06 2d88 h PRO 118 Ca -0.58 -0.39 -0.55 0.00 -0.87 0.00 0.00 66.00 63.61 2d88 h PRO 118 Cb 1.34 0.01 0.10 0.00 0.13 0.00 0.00 31.00 32.58 2d88 h PRO 118 CO 0.49 1.01 0.71 0.45 -0.23 0.00 0.00 178.00 180.43 2d88 n SER 119 N -4.24 3.32 -4.79 1.44 2.88 -1.26 -4.98 113.62 105.99 2d88 n SER 119 Ca -0.04 1.18 -0.29 0.00 -1.33 0.00 0.00 58.87 58.39 2d88 n SER 119 Cb 0.48 -1.53 0.13 0.00 -0.75 0.00 0.00 64.21 62.54 2d88 n SER 119 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d88 s SER 120 N 0.14 3.59 0.00 -3.46 0.15 -1.26 -4.75 113.70 108.11 2d88 s SER 120 Ca 0.61 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.22 2d88 s SER 120 Cb -0.55 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2d88 s SER 120 CO 0.55 -2.50 0.00 0.61 1.20 0.00 0.00 173.24 173.10