#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d89 s SER 2 N 0.00 0.46 -1.62 1.61 0.01 -1.26 -4.87 113.70 108.04 2d89 s SER 2 Ca 0.00 0.14 -0.13 0.00 1.31 0.00 0.00 55.95 57.27 2d89 s SER 2 Cb 0.00 0.00 0.11 0.00 0.21 0.00 0.00 66.02 66.34 2d89 s SER 2 CO 0.00 -0.19 0.66 -1.20 0.41 0.00 0.00 173.24 172.92 2d89 n SER 3 N 4.70 -2.34 0.00 2.44 7.64 -1.26 -4.85 113.62 119.95 2d89 n SER 3 Ca -0.17 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.69 2d89 n SER 3 Cb 0.50 -2.81 0.00 0.00 -1.01 0.00 0.00 64.21 60.90 2d89 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d89 n GLY 4 N -1.62 1.72 3.00 0.23 0.00 -1.26 -5.15 105.19 102.12 2d89 n GLY 4 Ca -0.05 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 2d89 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d89 s SER 5 N 0.00 0.28 -0.68 1.61 1.04 -1.26 -4.79 113.70 109.89 2d89 s SER 5 Ca 0.00 0.56 -0.26 0.00 0.48 0.00 0.00 55.95 56.74 2d89 s SER 5 Cb 0.00 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 2d89 s SER 5 CO 0.00 -0.23 2.08 -0.44 0.98 0.00 0.00 173.24 175.63 2d89 s SER 6 N 2.21 4.85 0.00 7.02 0.01 -1.26 -4.49 113.70 122.05 2d89 s SER 6 Ca -0.00 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2d89 s SER 6 Cb -0.12 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2d89 s SER 6 CO -0.08 -2.80 0.00 0.61 0.41 0.00 0.00 173.24 171.38 2d89 n GLY 7 N 6.22 1.90 0.00 3.44 0.00 -1.26 -4.87 105.19 110.62 2d89 n GLY 7 Ca 0.33 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 45.24 2d89 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d89 n PRO 8 N 2.17 0.49 -1.47 1.61 -0.04 -1.26 -4.69 135.00 131.81 2d89 n PRO 8 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2d89 n PRO 8 Cb 0.00 -1.37 -0.10 0.00 -0.04 0.00 0.00 33.50 31.99 2d89 n PRO 8 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d89 n ASN 9 N -0.87 0.62 -3.66 3.54 5.15 -1.26 -4.56 115.26 114.22 2d89 n ASN 9 Ca 0.09 -1.93 -0.02 0.00 -0.60 0.00 0.00 54.58 52.12 2d89 n ASN 9 Cb 0.04 -1.43 -0.01 0.00 -0.53 0.00 0.00 39.78 37.85 2d89 n ASN 9 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d89 s ALA 10 N 12.52 -1.98 -0.05 5.20 0.00 -1.26 -5.05 121.76 131.13 2d89 s ALA 10 Ca 0.74 0.59 -0.23 0.00 0.00 0.00 0.00 51.96 53.06 2d89 s ALA 10 Cb -0.12 0.42 -0.17 0.00 0.00 0.00 0.00 23.12 23.25 2d89 s ALA 10 CO 0.16 -0.98 0.94 0.77 0.00 0.00 0.00 175.76 176.65 2d89 h SER 11 N 2.00 -0.13 -0.68 0.00 0.02 -2.02 -3.30 113.55 109.44 2d89 h SER 11 Ca -0.26 -0.43 0.15 0.00 -0.84 0.00 0.00 61.79 60.41 2d89 h SER 11 Cb 1.21 0.03 -0.12 0.00 0.14 0.00 0.00 62.40 63.67 2d89 h SER 11 CO 0.27 0.45 -0.01 -0.61 -1.14 0.00 0.00 176.83 175.79 2d89 h GLN 12 N -0.80 0.10 -0.94 3.45 4.15 -1.97 -1.90 115.11 117.21 2d89 h GLN 12 Ca -0.02 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.48 2d89 h GLN 12 Cb 0.56 -0.02 -0.12 0.00 0.21 0.00 0.00 27.48 28.11 2d89 h GLN 12 CO 0.03 0.07 -0.58 0.77 -1.93 0.00 0.00 178.83 177.18 2d89 h SER 13 N 0.10 -2.12 -0.36 -0.69 0.02 -1.80 0.19 113.55 108.89 2d89 h SER 13 Ca 0.36 0.32 0.05 0.00 -0.84 0.00 0.00 61.79 61.67 2d89 h SER 13 Cb 0.60 0.93 -0.04 0.00 0.14 0.00 0.00 62.40 64.03 2d89 h SER 13 CO -0.59 -0.24 0.10 0.25 -1.14 0.00 0.00 176.83 175.20 2d89 h LEU 14 N -0.04 0.08 -1.14 5.07 5.85 -1.47 0.22 115.31 123.89 2d89 h LEU 14 Ca 0.15 0.05 0.20 0.00 0.84 0.00 0.00 57.88 59.12 2d89 h LEU 14 Cb 0.42 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 2d89 h LEU 14 CO -0.90 0.08 0.62 0.25 -0.34 0.00 0.00 178.44 178.15 2d89 h LEU 15 N 0.24 0.69 0.01 2.25 5.85 -0.31 -1.97 115.31 122.06 2d89 h LEU 15 Ca 0.17 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2d89 h LEU 15 Cb 0.16 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2d89 h LEU 15 CO -0.19 0.24 -0.00 0.58 -0.34 0.00 0.00 178.44 178.73 2d89 h VAL 16 N 0.67 1.57 -0.95 1.05 2.07 0.15 -3.17 116.25 117.62 2d89 h VAL 16 Ca 0.56 -1.77 0.24 0.00 0.82 0.00 0.00 66.70 66.56 2d89 h VAL 16 Cb 1.00 2.76 -0.18 0.00 -1.52 0.00 0.00 31.29 33.35 2d89 h VAL 16 CO -0.33 0.45 -0.05 1.87 0.02 0.00 0.00 177.57 179.53 2d89 n TRP 17 N -4.73 0.54 0.00 1.57 -0.00 -0.03 -0.43 117.44 114.36 2d89 n TRP 17 Ca -0.09 1.16 0.00 0.00 -0.00 0.00 0.00 57.50 58.56 2d89 n TRP 17 Cb 0.37 -1.17 0.00 0.00 -0.00 0.00 0.00 31.31 30.50 2d89 n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d89 n LYS 19 N -1.80 -0.01 0.20 0.00 5.02 -0.80 0.68 118.16 121.45 2d89 n LYS 19 Ca 0.00 1.07 -0.14 0.00 -2.02 0.00 0.00 58.31 57.22 2d89 n LYS 19 Cb 0.00 -2.36 -0.08 0.00 -0.02 0.00 0.00 35.03 32.57 2d89 n LYS 19 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2d89 h GLU 20 N 0.00 -0.48 0.00 1.97 4.81 -0.64 0.72 114.58 120.97 2d89 h GLU 20 Ca 0.88 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 60.12 2d89 h GLU 20 Cb 3.36 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 32.85 2d89 h GLU 20 CO -0.12 -0.19 -0.09 -0.39 -0.73 0.00 0.00 179.01 177.49 2d89 h VAL 21 N -0.74 0.33 -0.26 0.32 -1.51 0.51 -2.38 116.25 112.52 2d89 h VAL 21 Ca -0.05 -0.54 -0.07 0.00 -1.23 0.00 0.00 66.70 64.81 2d89 h VAL 21 Cb 0.51 1.40 -0.04 0.00 -2.13 0.00 0.00 31.29 31.03 2d89 h VAL 21 CO 0.08 0.09 -0.03 0.35 -1.23 0.00 0.00 177.57 176.83 2d89 n THR 22 N -3.37 2.34 0.18 7.19 -2.24 -0.30 -4.61 114.28 113.47 2d89 n THR 22 Ca -0.01 -2.27 0.03 0.00 -2.27 0.00 0.00 64.05 59.53 2d89 n THR 22 Cb 0.26 -0.28 0.35 0.00 -2.10 0.00 0.00 70.33 68.56 2d89 n THR 22 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2d89 h LYS 23 N 1.27 0.00 -1.18 -0.78 2.10 0.10 -3.02 116.57 115.05 2d89 h LYS 23 Ca 0.09 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.08 2d89 h LYS 23 Cb 1.47 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.47 2d89 h LYS 23 CO 0.26 0.40 0.29 0.09 -2.00 0.00 0.00 179.45 178.50 2d89 n ASN 24 N -3.92 6.62 -4.74 7.07 4.13 -1.26 -4.99 115.26 118.17 2d89 n ASN 24 Ca -0.01 -3.78 -0.30 0.00 1.68 0.00 0.00 54.58 52.17 2d89 n ASN 24 Cb 0.45 -0.77 -0.08 0.00 -1.54 0.00 0.00 39.78 37.84 2d89 n ASN 24 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2d89 s TYR 25 N -3.79 2.12 -0.21 3.10 1.51 -1.14 -5.13 117.35 113.81 2d89 s TYR 25 Ca 0.57 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2d89 s TYR 25 Cb 0.46 -1.75 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 2d89 s TYR 25 CO -0.10 0.19 -0.15 1.03 -1.11 0.00 0.00 175.55 175.42 2d89 s ARG 26 N -3.89 2.89 0.00 -0.62 1.81 -1.26 -4.61 118.95 113.26 2d89 s ARG 26 Ca 0.22 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.32 2d89 s ARG 26 Cb 0.04 -2.74 0.00 0.00 -0.45 0.00 0.00 34.95 31.80 2d89 s ARG 26 CO 0.12 -0.30 0.00 0.41 -0.68 0.00 0.00 175.30 174.86 2d89 n GLY 27 N 4.62 0.84 3.16 -3.53 0.00 -1.26 -5.05 105.19 103.97 2d89 n GLY 27 Ca -0.19 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 2d89 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d89 s VAL 28 N -2.00 3.39 -0.46 1.61 1.01 -1.26 -4.95 120.40 117.74 2d89 s VAL 28 Ca 0.00 -1.76 0.07 0.00 0.00 0.00 0.00 61.98 60.28 2d89 s VAL 28 Cb 0.00 -3.18 0.23 0.00 0.00 0.00 0.00 36.38 33.43 2d89 s VAL 28 CO 0.00 -0.51 0.53 2.29 0.00 0.00 0.00 175.10 177.41 2d89 n LYS 29 N 4.66 1.02 -1.24 2.72 2.85 -1.26 -5.00 118.16 121.91 2d89 n LYS 29 Ca -0.06 -3.56 -0.24 0.00 -1.05 0.00 0.00 58.31 53.39 2d89 n LYS 29 Cb 0.42 -1.56 -0.12 0.00 -0.65 0.00 0.00 35.03 33.12 2d89 n LYS 29 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2d89 n ILE 30 N 1.62 0.03 0.14 0.58 -0.00 -1.26 -4.53 119.36 115.93 2d89 n ILE 30 Ca 0.24 -0.03 0.12 0.00 -0.00 0.00 0.00 62.75 63.08 2d89 n ILE 30 Cb 0.49 -2.00 0.04 0.00 -0.00 0.00 0.00 39.64 38.17 2d89 n ILE 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2d89 h THR 31 N 6.14 0.00 -4.22 1.39 1.03 -1.96 -3.48 112.91 111.81 2d89 h THR 31 Ca 0.09 -1.00 -0.36 0.00 -0.01 0.00 0.00 66.41 65.13 2d89 h THR 31 Cb 0.90 1.62 -0.10 0.00 -1.07 0.00 0.00 68.15 69.51 2d89 h THR 31 CO 1.34 0.00 -0.34 0.59 -0.01 0.00 0.00 175.52 177.10 2d89 n ASN 32 N -2.78 -0.67 -0.18 0.00 3.02 -1.26 -5.06 115.26 108.32 2d89 n ASN 32 Ca 0.01 -2.75 0.07 0.00 -0.03 0.00 0.00 54.58 51.88 2d89 n ASN 32 Cb 0.54 1.49 0.10 0.00 -0.61 0.00 0.00 39.78 41.30 2d89 n ASN 32 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d89 n PHE 33 N -0.51 0.00 0.06 3.10 3.72 -1.26 -4.43 117.46 118.14 2d89 n PHE 33 Ca 0.05 -0.72 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2d89 n PHE 33 Cb 0.49 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2d89 n PHE 33 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d89 n THR 34 N -1.04 0.58 0.74 4.37 -2.24 -1.26 -4.40 114.28 111.03 2d89 n THR 34 Ca 0.12 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 2d89 n THR 34 Cb 0.65 -1.04 0.24 0.00 -2.10 0.00 0.00 70.33 68.08 2d89 n THR 34 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d89 n THR 35 N -3.24 0.22 0.21 4.28 -2.24 -1.26 -2.30 114.28 109.95 2d89 n THR 35 Ca 0.00 -0.17 0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2d89 n THR 35 Cb 0.00 -0.05 0.35 0.00 -2.10 0.00 0.00 70.33 68.53 2d89 n THR 35 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2d89 h SER 36 N 0.00 0.00 -0.00 3.42 0.87 -1.89 -3.23 113.55 112.72 2d89 h SER 36 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d89 h SER 36 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2d89 h SER 36 CO 0.00 0.25 -0.13 0.79 -0.53 0.00 0.00 176.83 177.20 2d89 n TRP 37 N -3.30 0.00 -0.35 2.24 7.02 -1.24 -4.50 117.44 117.30 2d89 n TRP 37 Ca 0.01 0.00 0.27 0.00 -1.02 0.00 0.00 57.50 56.76 2d89 n TRP 37 Cb 0.50 0.00 0.52 0.00 -2.42 0.00 0.00 31.31 29.91 2d89 n TRP 37 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2d89 h ARG 38 N 0.11 0.26 0.08 -0.99 2.43 -1.47 0.11 114.38 114.90 2d89 h ARG 38 Ca 0.00 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 2d89 h ARG 38 Cb 0.09 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2d89 h ARG 38 CO 0.00 0.17 -0.56 -2.95 -1.51 0.00 0.00 179.97 175.12 2d89 h ASN 39 N 0.26 0.36 0.00 -3.80 7.08 -1.83 -3.45 115.58 114.20 2d89 h ASN 39 Ca 0.75 -0.92 0.00 0.00 -3.08 0.00 0.00 56.30 53.05 2d89 h ASN 39 Cb 1.86 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 37.98 2d89 h ASN 39 CO -0.57 1.25 0.00 0.61 -2.08 0.00 0.00 177.43 176.64 2d89 n GLY 40 N 1.51 1.73 0.00 9.14 0.00 0.37 -3.51 105.19 114.44 2d89 n GLY 40 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2d89 n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d89 n LEU 41 N 0.00 0.27 -0.31 0.99 4.77 -1.26 -2.91 117.00 118.55 2d89 n LEU 41 Ca 0.00 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 2d89 n LEU 41 Cb 0.00 -0.44 0.26 0.00 -2.33 0.00 0.00 43.42 40.92 2d89 n LEU 41 CO 0.00 -0.44 0.84 0.28 -1.33 0.00 0.00 177.39 176.74 2d89 h SER 42 N 0.00 -0.35 -0.60 -1.43 0.02 -1.93 0.55 113.55 109.81 2d89 h SER 42 Ca 0.00 0.24 0.11 0.00 -0.84 0.00 0.00 61.79 61.30 2d89 h SER 42 Cb 0.00 0.41 -0.08 0.00 0.14 0.00 0.00 62.40 62.87 2d89 h SER 42 CO 0.00 -0.28 0.16 -0.26 -1.14 0.00 0.00 176.83 175.32 2d89 h PHE 43 N 0.07 0.27 0.00 3.45 0.04 -1.92 0.27 116.94 119.12 2d89 h PHE 43 Ca 0.55 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 61.20 2d89 h PHE 43 Cb 1.10 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 2d89 h PHE 43 CO -0.43 0.01 -0.72 0.00 -0.60 0.00 0.00 178.31 176.57 2d89 h ALA 45 N 1.28 0.42 0.52 0.00 0.00 0.11 -2.19 119.26 119.39 2d89 h ALA 45 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2d89 h ALA 45 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2d89 h ALA 45 CO 0.09 0.32 -0.33 0.82 0.00 0.00 0.00 179.25 180.15 2d89 h ILE 46 N 0.38 0.32 -0.07 0.00 2.04 -0.56 -0.89 117.51 118.73 2d89 h ILE 46 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2d89 h ILE 46 Cb 0.67 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2d89 h ILE 46 CO 0.04 0.00 0.07 0.25 0.00 0.00 0.00 178.15 178.51 2d89 h LEU 47 N -0.81 0.00 -0.17 1.44 5.85 -1.60 0.14 115.31 120.15 2d89 h LEU 47 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2d89 h LEU 47 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2d89 h LEU 47 CO 0.05 0.00 0.00 -0.74 -0.34 0.00 0.00 178.44 177.41 2d89 h HIS 48 N 0.00 0.00 0.02 1.25 2.76 -0.71 -2.99 115.15 115.48 2d89 h HIS 48 Ca 0.04 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2d89 h HIS 48 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2d89 h HIS 48 CO 0.00 0.00 -0.01 1.25 -1.30 0.00 0.00 177.93 177.87 2d89 h HIS 49 N 0.00 -0.03 0.11 5.26 -0.00 0.66 -2.96 115.15 118.20 2d89 h HIS 49 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2d89 h HIS 49 Cb 0.84 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 2d89 h HIS 49 CO 0.00 0.40 -0.05 0.74 -0.00 0.00 0.00 177.93 179.02 2d89 h PHE 50 N -0.47 -0.14 -3.20 5.26 -1.00 -1.62 -3.42 116.94 112.35 2d89 h PHE 50 Ca -0.00 -0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.21 2d89 h PHE 50 Cb 0.44 0.05 -0.40 0.00 3.61 0.00 0.00 35.95 39.65 2d89 h PHE 50 CO 0.07 0.28 -0.76 1.03 -1.61 0.00 0.00 178.31 177.32 2d89 s ARG 51 N -4.29 0.72 0.00 1.51 1.81 -1.13 -4.98 118.95 112.59 2d89 s ARG 51 Ca -0.15 -0.82 0.11 0.00 -1.72 0.00 0.00 55.73 53.15 2d89 s ARG 51 Cb 0.02 -2.01 0.65 0.00 -0.45 0.00 0.00 34.95 33.16 2d89 s ARG 51 CO 0.60 -0.86 1.08 -0.35 -0.68 0.00 0.00 175.30 175.10 2d89 n PRO 52 N 4.93 0.49 -0.72 3.54 -0.04 -1.12 -2.39 135.00 139.69 2d89 n PRO 52 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2d89 n PRO 52 Cb 0.44 -1.35 0.21 0.00 -0.04 0.00 0.00 33.50 32.76 2d89 n PRO 52 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2d89 n ASP 53 N -0.85 2.69 -0.06 3.54 5.68 -1.26 -4.56 116.55 121.73 2d89 n ASP 53 Ca 0.08 -3.63 -0.09 0.00 -0.50 0.00 0.00 54.79 50.65 2d89 n ASP 53 Cb 0.04 -0.61 -0.05 0.00 -1.14 0.00 0.00 41.12 39.35 2d89 n ASP 53 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2d89 n LEU 54 N -1.03 2.75 0.00 -2.12 4.77 -1.01 -5.07 117.00 115.29 2d89 n LEU 54 Ca 0.31 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 56.01 2d89 n LEU 54 Cb 1.00 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 2d89 n LEU 54 CO 0.18 0.65 -0.18 -0.38 -1.33 0.00 0.00 177.39 176.33 2d89 n ILE 55 N -2.93 0.00 -1.35 -0.08 -0.00 -1.26 -4.97 119.36 108.77 2d89 n ILE 55 Ca -0.22 -1.78 0.03 0.00 -0.00 0.00 0.00 62.75 60.78 2d89 n ILE 55 Cb 0.72 0.37 0.20 0.00 -0.00 0.00 0.00 39.64 40.93 2d89 n ILE 55 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2d89 n ASP 56 N -1.25 2.50 0.32 4.38 8.00 -1.26 -4.72 116.55 124.51 2d89 n ASP 56 Ca -0.15 -3.57 0.11 0.00 0.71 0.00 0.00 54.79 51.89 2d89 n ASP 56 Cb 0.48 -0.56 0.61 0.00 -0.02 0.00 0.00 41.12 41.62 2d89 n ASP 56 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2d89 h TYR 57 N 0.97 0.00 -0.29 1.24 5.03 -1.94 0.36 116.97 122.34 2d89 h TYR 57 Ca 0.09 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 2d89 h TYR 57 Cb 1.36 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.62 2d89 h TYR 57 CO 0.71 0.00 -0.02 1.57 -1.32 0.00 0.00 178.16 179.10 2d89 h LYS 58 N 0.00 0.44 0.00 1.82 2.10 -1.95 -2.95 116.57 116.03 2d89 h LYS 58 Ca 0.00 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2d89 h LYS 58 Cb 0.94 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.17 2d89 h LYS 58 CO 0.00 0.48 -0.47 -1.13 -2.00 0.00 0.00 179.45 176.34 2d89 n SER 59 N -4.30 1.72 -3.20 7.07 3.41 0.12 -5.05 113.62 113.40 2d89 n SER 59 Ca 0.01 -3.59 -0.12 0.00 -0.26 0.00 0.00 58.87 54.91 2d89 n SER 59 Cb 0.24 -0.49 0.06 0.00 -0.26 0.00 0.00 64.21 63.76 2d89 n SER 59 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d89 n LEU 60 N -1.02 0.00 -3.58 1.04 4.77 -0.94 -5.10 117.00 112.18 2d89 n LEU 60 Ca 0.17 -0.99 -0.05 0.00 -0.03 0.00 0.00 56.01 55.11 2d89 n LEU 60 Cb 0.72 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2d89 n LEU 60 CO -0.03 -0.76 0.94 0.20 -1.33 0.00 0.00 177.39 176.41 2d89 s ASN 61 N -3.02 -0.19 0.00 -1.43 0.02 -1.26 -5.00 114.94 104.06 2d89 s ASN 61 Ca 0.33 0.00 0.10 0.00 -1.02 0.00 0.00 52.86 52.27 2d89 s ASN 61 Cb -0.02 0.19 0.61 0.00 0.02 0.00 0.00 41.25 42.05 2d89 s ASN 61 CO 0.22 -0.32 1.05 -0.81 0.02 0.00 0.00 177.10 177.26 2d89 n PRO 62 N -0.12 0.49 0.09 -0.60 -0.04 -1.26 -2.57 135.00 130.99 2d89 n PRO 62 Ca -0.01 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 2d89 n PRO 62 Cb 0.59 -1.33 0.43 0.00 -0.04 0.00 0.00 33.50 33.15 2d89 n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d89 n GLN 63 N -0.83 0.23 -3.82 0.54 -0.00 -1.26 -4.64 117.38 107.61 2d89 n GLN 63 Ca 0.08 0.20 -0.36 0.00 -0.00 0.00 0.00 57.00 56.91 2d89 n GLN 63 Cb 0.03 -1.78 -0.13 0.00 -0.00 0.00 0.00 30.24 28.37 2d89 n GLN 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2d89 s ASP 64 N -4.37 4.95 -0.25 2.61 1.01 -1.06 -4.95 116.67 114.61 2d89 s ASP 64 Ca 0.11 -0.84 0.02 0.00 0.71 0.00 0.00 52.55 52.56 2d89 s ASP 64 Cb 0.13 -1.82 -0.18 0.00 1.01 0.00 0.00 42.92 42.06 2d89 s ASP 64 CO 0.59 -0.20 -0.18 -0.38 0.21 0.00 0.00 175.17 175.20 2d89 n ILE 65 N 4.80 1.50 -0.05 0.77 5.41 -1.25 -3.92 119.36 126.61 2d89 n ILE 65 Ca -0.15 -0.59 -0.15 0.00 1.00 0.00 0.00 62.75 62.87 2d89 n ILE 65 Cb 0.47 -1.39 -0.13 0.00 -0.71 0.00 0.00 39.64 37.88 2d89 n ILE 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2d89 h LYS 66 N 0.00 0.04 0.04 0.38 3.64 -1.79 -3.27 116.57 115.62 2d89 h LYS 66 Ca -0.57 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2d89 h LYS 66 Cb 1.92 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 2d89 h LYS 66 CO -0.07 0.98 -0.02 1.49 -2.27 0.00 0.00 179.45 179.55 2d89 h GLU 67 N -0.86 -0.06 -0.61 1.90 4.81 -1.88 -0.38 114.58 117.50 2d89 h GLU 67 Ca -0.02 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2d89 h GLU 67 Cb 1.02 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.32 2d89 h GLU 67 CO 0.02 -0.04 -0.25 0.09 -0.73 0.00 0.00 179.01 178.10 2d89 n ASN 68 N -2.17 -0.43 0.12 1.04 4.13 -1.25 0.11 115.26 116.82 2d89 n ASN 68 Ca -0.01 1.06 -0.14 0.00 1.68 0.00 0.00 54.58 57.18 2d89 n ASN 68 Cb 0.02 -0.23 -0.08 0.00 -1.54 0.00 0.00 39.78 37.96 2d89 n ASN 68 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2d89 h ASN 69 N 0.00 -0.20 -0.32 6.41 2.35 -1.59 -3.00 115.58 119.23 2d89 h ASN 69 Ca 0.20 -0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.98 2d89 h ASN 69 Cb 0.35 0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.69 2d89 h ASN 69 CO -0.60 -0.10 -0.20 0.50 -1.65 0.00 0.00 177.43 175.38 2d89 h LYS 70 N -0.29 -0.15 -0.76 0.81 3.64 0.26 -1.77 116.57 118.31 2d89 h LYS 70 Ca -0.02 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.51 2d89 h LYS 70 Cb 0.22 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.94 2d89 h LYS 70 CO 0.04 -0.10 -0.26 0.87 -2.27 0.00 0.00 179.45 177.73 2d89 h LYS 71 N -0.16 -0.04 0.00 1.90 1.57 -0.43 -1.52 116.57 117.89 2d89 h LYS 71 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2d89 h LYS 71 Cb 0.41 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2d89 h LYS 71 CO -0.42 -0.03 0.00 0.00 -0.57 0.00 0.00 179.45 178.44 2d89 n ALA 72 N -3.28 -0.42 -0.23 3.86 0.00 -0.71 -1.15 120.51 118.58 2d89 n ALA 72 Ca 0.09 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.75 2d89 n ALA 72 Cb 0.39 0.07 0.40 0.00 0.00 0.00 0.00 19.45 20.31 2d89 n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d89 n TYR 73 N -2.11 0.80 -0.04 0.00 4.01 -0.95 0.21 117.16 119.08 2d89 n TYR 73 Ca 0.00 0.86 -0.13 0.00 -0.16 0.00 0.00 57.90 58.47 2d89 n TYR 73 Cb 0.00 -1.25 -0.08 0.00 -0.31 0.00 0.00 39.34 37.70 2d89 n TYR 73 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2d89 h ASP 74 N 0.00 0.27 0.35 7.72 5.19 -0.96 -1.24 116.42 127.74 2d89 h ASP 74 Ca 0.59 -0.46 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2d89 h ASP 74 Cb 1.54 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.98 2d89 h ASP 74 CO -0.57 0.67 -0.17 1.23 -3.12 0.00 0.00 179.24 177.28 2d89 h GLY 75 N -0.14 -0.49 0.68 2.75 0.00 0.41 -2.25 103.07 104.03 2d89 h GLY 75 Ca 0.02 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.56 2d89 h GLY 75 CO 0.02 -0.18 -0.07 0.74 0.00 0.00 0.00 176.54 177.06 2d89 h PHE 76 N -0.79 -0.16 0.00 5.60 0.04 -0.68 0.49 116.94 121.44 2d89 h PHE 76 Ca -0.05 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2d89 h PHE 76 Cb 0.52 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2d89 h PHE 76 CO 0.02 -0.11 0.00 0.00 -0.60 0.00 0.00 178.31 177.62 2d89 n ALA 77 N -2.36 1.57 0.26 2.45 0.00 -0.47 -1.87 120.51 120.08 2d89 n ALA 77 Ca -0.04 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.51 2d89 n ALA 77 Cb 0.13 -1.14 0.51 0.00 0.00 0.00 0.00 19.45 18.95 2d89 n ALA 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d89 h SER 78 N 0.00 0.00 0.00 0.00 0.87 -0.25 -3.16 113.55 111.00 2d89 h SER 78 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2d89 h SER 78 Cb 0.08 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2d89 h SER 78 CO 0.00 0.01 -1.80 2.30 -0.53 0.00 0.00 176.83 176.81 2d89 n ILE 79 N -3.10 0.31 0.00 2.23 -5.35 -0.78 -4.98 119.36 107.69 2d89 n ILE 79 Ca 0.02 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 2d89 n ILE 79 Cb 0.38 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 2d89 n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d89 n GLY 80 N 1.78 -0.11 3.56 3.28 0.00 -1.19 -5.08 105.19 107.41 2d89 n GLY 80 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2d89 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d89 s ILE 81 N 0.00 3.48 0.11 -0.61 1.01 -1.05 -4.92 121.20 119.22 2d89 s ILE 81 Ca 0.00 -0.28 -0.34 0.00 0.00 0.00 0.00 60.65 60.03 2d89 s ILE 81 Cb 0.00 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.21 2d89 s ILE 81 CO 0.00 -1.06 1.64 -1.20 0.00 0.00 0.00 174.94 174.32 2d89 n SER 82 N 13.13 3.14 -4.68 3.58 7.64 -1.26 -2.72 113.62 132.45 2d89 n SER 82 Ca 0.35 1.06 -0.43 0.00 1.01 0.00 0.00 58.87 60.86 2d89 n SER 82 Cb 0.48 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 2d89 n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d89 s ARG 83 N 1.58 4.30 -0.26 1.43 1.70 -1.26 -4.92 118.95 121.52 2d89 s ARG 83 Ca 0.82 1.70 -0.12 0.00 -0.47 0.00 0.00 55.73 57.66 2d89 s ARG 83 Cb -0.69 -3.65 -0.14 0.00 -0.57 0.00 0.00 34.95 29.90 2d89 s ARG 83 CO 0.41 -0.56 -0.22 1.28 -1.08 0.00 0.00 175.30 175.12 2d89 n LEU 84 N 5.79 2.14 -4.90 -1.89 4.32 -1.26 -4.99 117.00 116.22 2d89 n LEU 84 Ca 0.12 0.27 -0.28 0.00 -0.02 0.00 0.00 56.01 56.10 2d89 n LEU 84 Cb 0.45 -0.87 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 2d89 n LEU 84 CO 0.56 0.61 0.51 -0.22 -1.22 0.00 0.00 177.39 177.63 2d89 s LEU 85 N -7.38 3.51 0.07 2.23 2.96 -1.26 -5.09 118.68 113.72 2d89 s LEU 85 Ca -0.36 1.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.64 2d89 s LEU 85 Cb 0.12 -3.99 -0.04 0.00 0.50 0.00 0.00 46.19 42.79 2d89 s LEU 85 CO 0.53 -0.68 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.15 2d89 s GLU 86 N -4.86 2.14 0.02 1.98 2.02 -1.26 -5.03 118.70 113.71 2d89 s GLU 86 Ca 0.50 -0.98 -0.22 0.00 0.02 0.00 0.00 54.97 54.28 2d89 s GLU 86 Cb -0.10 -2.28 -0.16 0.00 0.10 0.00 0.00 34.13 31.68 2d89 s GLU 86 CO 0.47 0.53 1.32 -1.00 0.02 0.00 0.00 175.26 176.60 2d89 h PRO 87 N 4.01 0.27 -0.23 0.39 0.13 -1.90 -3.24 132.00 131.43 2d89 h PRO 87 Ca -0.49 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.47 2d89 h PRO 87 Cb 1.16 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2d89 h PRO 87 CO 0.50 0.68 0.03 0.66 -0.23 0.00 0.00 178.00 179.65 2d89 h SER 88 N -0.13 0.38 -0.89 1.44 4.64 -1.88 -3.09 113.55 114.02 2d89 h SER 88 Ca 0.02 -0.27 0.20 0.00 -0.47 0.00 0.00 61.79 61.27 2d89 h SER 88 Cb 0.63 -0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 62.45 2d89 h SER 88 CO 0.03 0.55 -0.13 0.44 -0.87 0.00 0.00 176.83 176.84 2d89 h ASP 89 N 0.19 -0.68 -0.82 4.97 5.19 -1.99 1.02 116.42 124.31 2d89 h ASP 89 Ca 0.07 0.26 0.11 0.00 -0.62 0.00 0.00 57.03 56.84 2d89 h ASP 89 Cb 0.33 0.51 -0.06 0.00 0.18 0.00 0.00 39.33 40.29 2d89 h ASP 89 CO 0.01 -0.29 0.54 0.24 -3.12 0.00 0.00 179.24 176.61 2d89 h MET 90 N 0.02 0.72 -0.21 3.56 2.86 -1.56 -1.50 114.93 118.82 2d89 h MET 90 Ca 0.46 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.89 2d89 h MET 90 Cb 0.79 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2d89 h MET 90 CO -0.88 0.47 -0.54 0.28 1.06 0.00 0.00 176.91 177.30 2d89 h VAL 91 N 0.74 1.30 0.43 -2.22 2.07 0.96 -3.34 116.25 116.19 2d89 h VAL 91 Ca 0.39 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2d89 h VAL 91 Cb 0.50 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2d89 h VAL 91 CO -0.16 0.56 -0.24 -0.07 0.02 0.00 0.00 177.57 177.69 2d89 h LEU 92 N 0.45 -0.58-10.25 2.57 3.38 -0.08 -3.43 115.31 107.36 2d89 h LEU 92 Ca -0.01 0.03 -0.49 0.00 0.09 0.00 0.00 57.88 57.50 2d89 h LEU 92 Cb 1.16 0.16 0.03 0.00 0.09 0.00 0.00 40.66 42.10 2d89 h LEU 92 CO 0.12 -0.38 0.34 -1.48 0.09 0.00 0.00 178.44 177.13 2d89 s LEU 93 N -6.92 3.52 -0.09 1.67 0.05 -0.70 -5.02 118.68 111.19 2d89 s LEU 93 Ca -0.09 1.42 -0.10 0.00 0.05 0.00 0.00 54.13 55.40 2d89 s LEU 93 Cb 0.01 -4.39 -0.07 0.00 -2.05 0.00 0.00 46.19 39.69 2d89 s LEU 93 CO 0.29 -0.66 0.35 0.00 -0.55 0.00 0.00 176.35 175.77 2d89 h ALA 94 N 0.49 -0.13 -3.15 1.48 0.00 -1.85 -3.44 119.26 112.65 2d89 h ALA 94 Ca -0.46 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 53.66 2d89 h ALA 94 Cb 1.19 0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.73 2d89 h ALA 94 CO 0.62 -0.14 -0.79 0.42 0.00 0.00 0.00 179.25 179.36 2d89 s ILE 95 N -2.24 2.76 0.00 0.00 -1.09 -1.26 -4.97 121.20 114.40 2d89 s ILE 95 Ca -0.06 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2d89 s ILE 95 Cb -0.00 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 2d89 s ILE 95 CO 0.21 0.50 0.00 -0.81 -1.23 0.00 0.00 174.94 173.61 2d89 n PRO 96 N 4.23 0.06 -3.71 2.79 -0.04 -1.26 -5.00 135.00 132.07 2d89 n PRO 96 Ca -0.19 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.89 2d89 n PRO 96 Cb 0.51 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 2d89 n PRO 96 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d89 s ASP 97 N -1.51 5.39 0.21 3.54 1.01 -1.26 -4.98 116.67 119.07 2d89 s ASP 97 Ca 0.00 -1.91 -0.12 0.00 0.71 0.00 0.00 52.55 51.23 2d89 s ASP 97 Cb 0.00 -1.89 0.26 0.00 1.01 0.00 0.00 42.92 42.30 2d89 s ASP 97 CO 0.00 -0.57 1.32 1.17 0.21 0.00 0.00 175.17 177.30 2d89 n LYS 98 N 4.71 -0.16 -0.15 8.23 4.81 -1.26 0.83 118.16 135.17 2d89 n LYS 98 Ca -0.05 1.31 -0.04 0.00 -0.87 0.00 0.00 58.31 58.66 2d89 n LYS 98 Cb 0.41 -1.95 0.03 0.00 0.02 0.00 0.00 35.03 33.54 2d89 n LYS 98 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2d89 h LEU 99 N 0.00 -0.48 0.00 3.14 3.38 -1.93 0.23 115.31 119.64 2d89 h LEU 99 Ca 0.33 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2d89 h LEU 99 Cb 0.54 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2d89 h LEU 99 CO -0.85 -0.17 0.00 0.41 0.09 0.00 0.00 178.44 177.92 2d89 n THR 100 N -5.36 0.00 -0.34 0.22 -1.04 0.24 -1.78 114.28 106.23 2d89 n THR 100 Ca 0.04 1.46 -0.11 0.00 -2.04 0.00 0.00 64.05 63.39 2d89 n THR 100 Cb 0.26 -2.40 -0.10 0.00 -1.82 0.00 0.00 70.33 66.28 2d89 n THR 100 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2d89 h VAL 101 N 0.00 0.00 -0.88 12.58 2.07 -1.24 0.18 116.25 128.96 2d89 h VAL 101 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2d89 h VAL 101 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 2d89 h VAL 101 CO 0.00 0.00 -0.15 0.24 0.02 0.00 0.00 177.57 177.68 2d89 h MET 102 N -0.09 0.01 0.05 1.57 2.07 -0.98 0.21 114.93 117.78 2d89 h MET 102 Ca 0.13 -0.00 0.03 0.00 -2.07 0.00 0.00 59.70 57.79 2d89 h MET 102 Cb 0.43 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.11 2d89 h MET 102 CO -0.82 0.01 -0.37 1.15 1.07 0.00 0.00 176.91 177.94 2d89 h THR 103 N 0.01 0.22 -0.62 2.22 2.02 0.17 -1.66 112.91 115.28 2d89 h THR 103 Ca 0.45 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.75 2d89 h THR 103 Cb 0.74 0.22 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 2d89 h THR 103 CO -0.87 0.00 0.07 0.22 0.37 0.00 0.00 175.52 175.31 2d89 h TYR 104 N -0.56 0.09 0.32 3.16 3.20 -0.45 -2.35 116.97 120.39 2d89 h TYR 104 Ca 0.04 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2d89 h TYR 104 Cb 0.62 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2d89 h TYR 104 CO -0.36 -0.10 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.48 2d89 h LEU 105 N 0.19 -1.44 -1.51 2.82 3.38 -0.65 -1.09 115.31 117.01 2d89 h LEU 105 Ca 0.33 0.13 0.47 0.00 0.09 0.00 0.00 57.88 58.90 2d89 h LEU 105 Cb 0.52 0.50 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2d89 h LEU 105 CO -0.47 -0.61 1.04 -1.22 0.09 0.00 0.00 178.44 177.28 2d89 n TYR 106 N -5.52 0.29 -0.09 1.13 4.01 -0.69 0.23 117.16 116.52 2d89 n TYR 106 Ca -0.10 0.29 -0.12 0.00 -0.16 0.00 0.00 57.90 57.80 2d89 n TYR 106 Cb 0.44 -0.72 -0.04 0.00 -0.31 0.00 0.00 39.34 38.70 2d89 n TYR 106 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2d89 h GLN 107 N 0.00 0.58 0.25 -0.72 1.08 -1.12 -1.26 115.11 113.92 2d89 h GLN 107 Ca 0.81 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.73 2d89 h GLN 107 Cb 2.97 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 30.39 2d89 h GLN 107 CO -0.19 0.84 -0.12 0.82 -0.95 0.00 0.00 178.83 179.22 2d89 h ILE 108 N 0.31 0.77 -0.95 2.54 5.03 0.30 -0.82 117.51 124.68 2d89 h ILE 108 Ca 0.06 -0.74 0.10 0.00 -0.12 0.00 0.00 64.86 64.16 2d89 h ILE 108 Cb 0.68 1.15 -0.08 0.00 -3.03 0.00 0.00 36.82 35.54 2d89 h ILE 108 CO 0.04 0.15 0.59 -0.09 -0.68 0.00 0.00 178.15 178.16 2d89 h ARG 109 N -0.76 0.95 -0.38 2.37 2.43 -1.35 -1.79 114.38 115.85 2d89 h ARG 109 Ca -0.03 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2d89 h ARG 109 Cb 0.50 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2d89 h ARG 109 CO 0.06 0.63 -0.14 0.00 -1.51 0.00 0.00 179.97 179.00 2d89 h ALA 110 N 1.49 0.52 -0.86 2.80 0.00 -1.22 0.17 119.26 122.16 2d89 h ALA 110 Ca 0.45 -0.34 0.17 0.00 0.00 0.00 0.00 54.91 55.19 2d89 h ALA 110 Cb 0.38 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 2d89 h ALA 110 CO -0.24 0.43 0.42 1.25 0.00 0.00 0.00 179.25 181.11 2d89 h HIS 111 N 0.56 0.73 0.00 0.00 -0.00 -0.27 -3.21 115.15 112.96 2d89 h HIS 111 Ca 0.09 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2d89 h HIS 111 Cb 0.67 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2d89 h HIS 111 CO 0.05 0.12 -0.16 0.74 -0.00 0.00 0.00 177.93 178.68 2d89 h PHE 112 N 0.56 0.00 -3.52 5.26 0.04 -1.39 -3.46 116.94 114.43 2d89 h PHE 112 Ca 0.49 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.59 2d89 h PHE 112 Cb 0.76 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 38.64 2d89 h PHE 112 CO -0.11 0.00 -0.68 0.45 -0.60 0.00 0.00 178.31 177.37 2d89 s SER 113 N -4.66 4.67 -0.47 2.17 0.15 0.57 -5.06 113.70 111.08 2d89 s SER 113 Ca -0.05 -0.58 -0.04 0.00 0.70 0.00 0.00 55.95 55.98 2d89 s SER 113 Cb 0.01 -1.79 0.12 0.00 -1.71 0.00 0.00 66.02 62.65 2d89 s SER 113 CO 0.07 -0.10 0.28 -0.44 1.20 0.00 0.00 173.24 174.25 2d89 s SER 114 N 1.47 5.36 0.04 5.45 0.01 -1.23 -3.65 113.70 121.15 2d89 s SER 114 Ca 0.04 -2.17 0.00 0.00 1.31 0.00 0.00 55.95 55.13 2d89 s SER 114 Cb -0.16 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.20 2d89 s SER 114 CO -0.01 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.71 2d89 n GLY 115 N 4.45 0.57 3.56 3.44 0.00 -1.26 -3.76 105.19 112.19 2d89 n GLY 115 Ca -0.01 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2d89 n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d89 s PRO 116 N 0.00 2.57 0.10 1.61 0.04 -1.26 -4.89 135.00 133.17 2d89 s PRO 116 Ca 0.00 -0.16 -0.21 0.00 0.04 0.00 0.00 61.00 60.67 2d89 s PRO 116 Cb 0.00 -4.97 0.05 0.00 0.04 0.00 0.00 34.50 29.63 2d89 s PRO 116 CO 0.00 -3.28 0.51 0.45 0.04 0.00 0.00 177.00 174.71 2d89 s SER 117 N 8.04 -0.42 0.45 6.66 0.15 -1.25 -5.14 113.70 122.20 2d89 s SER 117 Ca 0.70 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 57.18 2d89 s SER 117 Cb -0.08 0.51 -0.13 0.00 -1.71 0.00 0.00 66.02 64.62 2d89 s SER 117 CO 0.02 -0.82 -0.14 -1.20 1.20 0.00 0.00 173.24 172.31 2d89 n SER 118 N 0.03 -3.26 0.00 5.45 7.64 -1.26 -4.90 113.62 117.31 2d89 n SER 118 Ca -0.17 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2d89 n SER 118 Cb 0.62 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2d89 n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64