#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cyh s ASN 3 N 0.00 6.68 0.64 4.52 0.01 -1.26 -4.97 114.94 120.55 2cyh s ASN 3 Ca 0.00 2.58 -0.17 0.00 -0.71 0.00 0.00 52.86 54.56 2cyh s ASN 3 Cb 0.00 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 2cyh s ASN 3 CO 0.00 -0.72 1.18 -2.16 -1.51 0.00 0.00 177.10 173.89 2cyh s PRO 4 N 0.28 2.77 -0.10 -0.60 0.04 -1.25 -4.78 135.00 131.36 2cyh s PRO 4 Ca 0.63 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2cyh s PRO 4 Cb -0.41 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 2cyh s PRO 4 CO 0.38 -1.33 -0.21 0.99 0.04 0.00 0.00 177.00 176.87 2cyh s THR 5 N -1.86 2.39 0.26 1.26 2.01 -1.26 -1.42 115.64 117.03 2cyh s THR 5 Ca 0.74 -0.91 0.11 0.00 0.31 0.00 0.00 61.69 61.95 2cyh s THR 5 Cb -0.27 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 2cyh s THR 5 CO 0.37 0.55 -0.20 0.68 -0.69 0.00 0.00 174.62 175.34 2cyh s VAL 6 N 0.24 2.38 0.16 3.82 -7.23 -0.59 -0.27 120.40 118.92 2cyh s VAL 6 Ca -0.13 -2.36 0.07 0.00 -1.81 0.00 0.00 61.98 57.75 2cyh s VAL 6 Cb -0.17 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2cyh s VAL 6 CO 0.07 -0.40 -0.15 0.72 -0.31 0.00 0.00 175.10 175.03 2cyh s PHE 7 N -2.50 1.62 -0.05 2.82 -0.71 -0.26 -0.30 117.98 118.60 2cyh s PHE 7 Ca 0.28 -0.55 0.03 0.00 -1.04 0.00 0.00 56.93 55.65 2cyh s PHE 7 Cb -0.05 -0.80 0.00 0.00 -1.21 0.00 0.00 43.02 40.97 2cyh s PHE 7 CO 0.14 0.27 -0.14 -0.06 -1.34 0.00 0.00 175.22 174.08 2cyh s PHE 8 N -2.49 1.53 -0.28 3.49 0.08 -0.17 -2.24 117.98 117.90 2cyh s PHE 8 Ca 0.16 -0.50 -0.10 0.00 0.12 0.00 0.00 56.93 56.62 2cyh s PHE 8 Cb -0.03 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 2cyh s PHE 8 CO 0.05 -0.21 0.15 -0.51 -0.10 0.00 0.00 175.22 174.60 2cyh s ASP 9 N 0.34 5.67 -0.06 1.36 1.01 0.41 -1.05 116.67 124.35 2cyh s ASP 9 Ca -0.09 -0.17 -0.07 0.00 0.71 0.00 0.00 52.55 52.93 2cyh s ASP 9 Cb -0.13 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 2cyh s ASP 9 CO 0.03 -0.07 0.20 -0.63 0.21 0.00 0.00 175.17 174.91 2cyh s ILE 10 N 1.69 5.40 0.06 0.77 -1.09 0.45 -0.65 121.20 127.83 2cyh s ILE 10 Ca 0.06 0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 2cyh s ILE 10 Cb -0.16 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2cyh s ILE 10 CO 0.08 0.51 -0.15 0.00 -1.23 0.00 0.00 174.94 174.15 2cyh s ALA 11 N -1.14 1.26 -0.25 9.38 0.00 -0.04 -0.72 121.76 130.24 2cyh s ALA 11 Ca 0.21 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2cyh s ALA 11 Cb -0.13 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 22.88 2cyh s ALA 11 CO 0.10 0.22 -0.11 0.08 0.00 0.00 0.00 175.76 176.05 2cyh s VAL 12 N -1.02 2.10 -1.53 0.00 1.01 0.14 -0.72 120.40 120.38 2cyh s VAL 12 Ca 0.01 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 2cyh s VAL 12 Cb -0.09 -2.19 0.08 0.00 0.00 0.00 0.00 36.38 34.18 2cyh s VAL 12 CO 0.02 0.02 0.82 0.47 0.00 0.00 0.00 175.10 176.43 2cyh n ASP 13 N 4.47 -3.32 0.00 3.32 9.92 0.24 -1.07 116.55 130.10 2cyh n ASP 13 Ca -0.15 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.24 2cyh n ASP 13 Cb 0.43 -3.50 0.00 0.00 -0.64 0.00 0.00 41.12 37.41 2cyh n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cyh n GLY 14 N -1.64 2.77 3.71 0.44 0.00 -1.26 -5.02 105.19 104.19 2cyh n GLY 14 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2cyh n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cyh s GLU 15 N -0.07 4.47 0.19 1.61 0.41 -0.24 -4.96 118.70 120.12 2cyh s GLU 15 Ca 0.00 1.60 -0.33 0.00 -0.41 0.00 0.00 54.97 55.83 2cyh s GLU 15 Cb 0.00 -3.43 -0.13 0.00 -1.78 0.00 0.00 34.13 28.79 2cyh s GLU 15 CO 0.00 -0.21 1.62 -2.30 -0.49 0.00 0.00 175.26 173.88 2cyh n PRO 16 N 4.19 2.42 -0.10 0.39 -0.02 -1.26 -0.68 135.00 139.94 2cyh n PRO 16 Ca 0.08 0.87 -0.17 0.00 -2.02 0.00 0.00 63.50 62.26 2cyh n PRO 16 Cb 0.48 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.24 2cyh n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2cyh n LEU 17 N 3.44 1.72 0.00 2.45 7.94 0.10 -4.84 117.00 127.80 2cyh n LEU 17 Ca 0.16 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 2cyh n LEU 17 Cb 0.32 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.58 2cyh n LEU 17 CO 0.64 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.64 2cyh n GLY 18 N 1.64 -1.85 3.47 -3.96 0.00 -1.17 -5.01 105.19 98.30 2cyh n GLY 18 Ca -0.31 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2cyh n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cyh s ARG 19 N -1.75 2.68 -0.07 1.61 3.52 -1.26 -0.41 118.95 123.26 2cyh s ARG 19 Ca 0.00 -0.68 0.05 0.00 -0.13 0.00 0.00 55.73 54.97 2cyh s ARG 19 Cb 0.00 -2.44 -0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2cyh s ARG 19 CO 0.00 0.56 -0.24 0.08 -0.81 0.00 0.00 175.30 174.89 2cyh s VAL 20 N -0.56 2.14 0.22 7.11 1.01 -0.21 -4.26 120.40 125.86 2cyh s VAL 20 Ca 0.08 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.14 2cyh s VAL 20 Cb -0.12 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2cyh s VAL 20 CO 0.01 0.57 -0.11 -0.94 0.00 0.00 0.00 175.10 174.62 2cyh s SER 21 N 0.00 4.07 -0.02 3.32 1.04 -0.52 -1.00 113.70 120.59 2cyh s SER 21 Ca -0.08 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.65 2cyh s SER 21 Cb -0.15 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.37 2cyh s SER 21 CO 0.05 0.07 -0.08 -0.36 0.98 0.00 0.00 173.24 173.90 2cyh s PHE 22 N -2.00 0.86 -0.09 5.02 0.08 0.59 -0.58 117.98 121.85 2cyh s PHE 22 Ca 0.27 -0.20 -0.20 0.00 0.12 0.00 0.00 56.93 56.92 2cyh s PHE 22 Cb -0.07 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 2cyh s PHE 22 CO 0.15 -0.08 0.57 -2.00 -0.10 0.00 0.00 175.22 173.76 2cyh s GLU 23 N 0.14 4.37 -0.17 0.44 2.12 -0.03 -1.54 118.70 124.02 2cyh s GLU 23 Ca -0.02 0.63 -0.06 0.00 0.36 0.00 0.00 54.97 55.88 2cyh s GLU 23 Cb -0.07 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2cyh s GLU 23 CO 0.00 0.15 0.02 -0.51 -0.54 0.00 0.00 175.26 174.38 2cyh s LEU 24 N 0.59 3.56 -1.43 2.70 1.43 -0.51 -1.68 118.68 123.33 2cyh s LEU 24 Ca 0.30 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2cyh s LEU 24 Cb -0.16 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.23 2cyh s LEU 24 CO 0.14 0.16 2.30 0.49 0.23 0.00 0.00 176.35 179.67 2cyh n PHE 25 N 3.58 3.08 0.26 0.29 3.72 -0.06 -3.86 117.46 124.47 2cyh n PHE 25 Ca -0.17 -2.94 0.12 0.00 -0.05 0.00 0.00 57.45 54.41 2cyh n PHE 25 Cb 0.52 -2.32 0.69 0.00 -0.94 0.00 0.00 39.48 37.43 2cyh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cyh h ALA 26 N 5.60 1.31 -0.69 4.37 0.00 -1.84 0.17 119.26 128.20 2cyh h ALA 26 Ca 0.60 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 2cyh h ALA 26 Cb 0.53 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2cyh h ALA 26 CO 1.77 0.16 0.15 0.38 0.00 0.00 0.00 179.25 181.71 2cyh h ASP 27 N 0.00 1.06 0.16 0.00 2.03 -1.97 -2.88 116.42 114.82 2cyh h ASP 27 Ca -0.00 -0.24 -0.35 0.00 -0.73 0.00 0.00 57.03 55.70 2cyh h ASP 27 Cb 0.35 -0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 38.52 2cyh h ASP 27 CO 0.02 1.03 -2.14 0.29 -1.03 0.00 0.00 179.24 177.41 2cyh n LYS 28 N -4.24 0.68 -3.18 4.15 5.02 -0.55 -4.68 118.16 115.37 2cyh n LYS 28 Ca 0.05 0.18 -0.24 0.00 -2.02 0.00 0.00 58.31 56.28 2cyh n LYS 28 Cb 0.27 -1.64 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 2cyh n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2cyh n VAL 29 N -3.14 1.11 -0.24 -0.18 0.24 0.50 -4.99 118.33 111.63 2cyh n VAL 29 Ca -0.32 -4.85 0.03 0.00 -2.04 0.00 0.00 64.34 57.16 2cyh n VAL 29 Cb 1.06 -1.36 0.15 0.00 -1.47 0.00 0.00 33.84 32.22 2cyh n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2cyh h PRO 30 N 3.49 0.46 -0.35 7.34 0.13 -1.68 -0.67 132.00 140.72 2cyh h PRO 30 Ca 0.12 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.13 2cyh h PRO 30 Cb 0.76 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 2cyh h PRO 30 CO 0.65 0.31 -0.14 -0.22 -0.23 0.00 0.00 178.00 178.36 2cyh h LYS 31 N 0.48 0.72 -0.22 0.86 3.64 -1.94 -1.20 116.57 118.90 2cyh h LYS 31 Ca 0.36 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2cyh h LYS 31 Cb 0.48 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2cyh h LYS 31 CO -0.34 0.90 -0.16 1.15 -2.27 0.00 0.00 179.45 178.73 2cyh h THR 32 N 0.50 1.32 -0.78 1.00 2.02 -1.92 -2.53 112.91 112.52 2cyh h THR 32 Ca 0.08 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 2cyh h THR 32 Cb 0.67 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 2cyh h THR 32 CO 0.05 0.39 0.35 0.00 0.37 0.00 0.00 175.52 176.68 2cyh h ALA 33 N 0.68 1.01 -0.53 6.16 0.00 -1.08 -2.71 119.26 122.78 2cyh h ALA 33 Ca 0.04 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2cyh h ALA 33 Cb 0.69 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2cyh h ALA 33 CO 0.04 0.59 -0.01 1.49 0.00 0.00 0.00 179.25 181.37 2cyh h GLU 34 N 1.11 0.91 -0.17 0.00 4.57 -1.17 -0.22 114.58 119.62 2cyh h GLU 34 Ca 0.26 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2cyh h GLU 34 Cb 0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2cyh h GLU 34 CO -0.03 0.91 0.05 -0.97 -1.18 0.00 0.00 179.01 177.79 2cyh h ASN 35 N 0.84 0.05 -0.47 1.04 -1.24 -1.15 -0.02 115.58 114.63 2cyh h ASN 35 Ca 0.16 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 2cyh h ASN 35 Cb 0.51 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 2cyh h ASN 35 CO 0.03 0.05 0.17 0.15 -1.29 0.00 0.00 177.43 176.54 2cyh h PHE 36 N 0.13 0.74 -0.28 0.67 3.57 -1.18 -0.54 116.94 120.05 2cyh h PHE 36 Ca 0.07 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2cyh h PHE 36 Cb 0.05 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2cyh h PHE 36 CO -0.12 0.64 0.13 -0.09 -2.23 0.00 0.00 178.31 176.64 2cyh h ARG 37 N 0.62 0.26 -0.29 1.11 2.43 -0.66 -0.98 114.38 116.87 2cyh h ARG 37 Ca 0.15 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 2cyh h ARG 37 Cb 0.23 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2cyh h ARG 37 CO -0.01 0.17 -0.23 0.00 -1.51 0.00 0.00 179.97 178.39 2cyh h ALA 38 N 1.15 1.06 0.00 2.80 0.00 -0.83 -1.97 119.26 121.47 2cyh h ALA 38 Ca 0.12 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2cyh h ALA 38 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2cyh h ALA 38 CO -0.09 0.57 -0.34 -0.07 0.00 0.00 0.00 179.25 179.32 2cyh h LEU 39 N 0.48 0.00 -0.28 0.00 3.38 -0.72 -0.85 115.31 117.32 2cyh h LEU 39 Ca 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2cyh h LEU 39 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2cyh h LEU 39 CO 0.05 0.34 -0.88 0.28 0.09 0.00 0.00 178.44 178.32 2cyh h SER 40 N 0.00 0.20 1.09 -0.43 0.02 -0.64 -0.26 113.55 113.53 2cyh h SER 40 Ca -0.00 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 2cyh h SER 40 Cb 0.86 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2cyh h SER 40 CO 0.04 0.98 -0.96 0.71 -1.14 0.00 0.00 176.83 176.46 2cyh h THR 41 N 0.08 0.59 -0.06 -2.27 1.35 -1.25 -3.03 112.91 108.32 2cyh h THR 41 Ca -0.04 -1.97 -0.02 0.00 -0.55 0.00 0.00 66.41 63.83 2cyh h THR 41 Cb 1.52 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 70.07 2cyh h THR 41 CO 0.13 0.34 -0.02 0.61 -0.25 0.00 0.00 175.52 176.32 2cyh n GLY 42 N 1.30 0.49 0.32 5.82 0.00 -0.34 -4.92 105.19 107.86 2cyh n GLY 42 Ca -0.04 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 45.92 2cyh n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2cyh h GLU 43 N 0.57 0.00 -0.37 1.61 4.11 -1.80 -0.42 114.58 118.28 2cyh h GLU 43 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2cyh h GLU 43 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2cyh h GLU 43 CO 0.04 0.01 0.00 1.63 0.07 0.00 0.00 179.01 180.75 2cyh n LYS 44 N -3.15 1.97 -0.20 1.06 4.76 -1.26 -4.91 118.16 116.43 2cyh n LYS 44 Ca -0.02 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 53.93 2cyh n LYS 44 Cb 0.13 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2cyh n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cyh n GLY 45 N 1.19 0.71 3.57 0.72 0.00 -0.17 -5.05 105.19 106.16 2cyh n GLY 45 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2cyh n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cyh s PHE 46 N -2.25 -0.01 -4.71 1.61 -0.71 -1.24 -5.11 117.98 105.55 2cyh s PHE 46 Ca 0.00 -0.35 0.00 0.00 -1.04 0.00 0.00 56.93 55.54 2cyh s PHE 46 Cb 0.00 0.38 0.00 0.00 -1.21 0.00 0.00 43.02 42.19 2cyh s PHE 46 CO 0.00 -0.97 0.00 0.41 -1.34 0.00 0.00 175.22 173.32 2cyh n GLY 47 N -0.36 -0.56 0.12 1.99 0.00 -1.26 -4.37 105.19 100.74 2cyh n GLY 47 Ca -0.07 -1.10 0.12 0.00 0.00 0.00 0.00 46.02 44.97 2cyh n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cyh h TYR 48 N 0.00 0.00 -2.54 1.61 0.05 -1.37 -3.46 116.97 111.26 2cyh h TYR 48 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 2cyh h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 2cyh h TYR 48 CO 0.00 0.00 1.11 0.21 -1.05 0.00 0.00 178.16 178.43 2cyh s LYS 49 N -3.21 4.14 0.00 4.88 2.20 -1.26 -1.15 119.74 125.34 2cyh s LYS 49 Ca 0.06 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 2cyh s LYS 49 Cb 0.11 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2cyh s LYS 49 CO 0.70 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 2cyh n GLY 50 N 4.22 1.21 3.88 5.54 0.00 0.94 -5.05 105.19 115.93 2cyh n GLY 50 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2cyh n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cyh s SER 51 N -2.50 4.24 0.35 1.61 1.04 -0.30 -4.66 113.70 113.47 2cyh s SER 51 Ca 0.00 0.79 0.09 0.00 0.48 0.00 0.00 55.95 57.31 2cyh s SER 51 Cb 0.00 -1.28 -0.06 0.00 0.10 0.00 0.00 66.02 64.78 2cyh s SER 51 CO 0.00 -2.08 -0.02 0.00 0.98 0.00 0.00 173.24 172.12 2cyh s PHE 53 N -2.58 3.08 -0.47 0.00 0.40 -0.51 -3.91 117.98 113.99 2cyh s PHE 53 Ca 0.34 0.09 0.23 0.00 -0.60 0.00 0.00 56.93 56.99 2cyh s PHE 53 Cb 0.02 -3.34 0.11 0.00 0.51 0.00 0.00 43.02 40.32 2cyh s PHE 53 CO 0.18 -0.82 1.11 -2.39 0.70 0.00 0.00 175.22 174.00 2cyh n HIS 54 N 6.28 0.59 -3.55 0.36 1.44 -0.75 -4.59 115.22 115.00 2cyh n HIS 54 Ca -0.01 0.17 -0.21 0.00 -2.01 0.00 0.00 57.72 55.67 2cyh n HIS 54 Cb 0.48 -0.69 -0.15 0.00 0.12 0.00 0.00 29.99 29.75 2cyh n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2cyh s ARG 55 N -3.26 0.13 -0.10 -1.40 3.52 -1.11 -4.57 118.95 112.16 2cyh s ARG 55 Ca 0.03 0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 2cyh s ARG 55 Cb 0.12 -1.31 0.02 0.00 -1.56 0.00 0.00 34.95 32.23 2cyh s ARG 55 CO 0.78 -0.62 -0.09 0.42 -0.81 0.00 0.00 175.30 174.98 2cyh s ILE 56 N 2.26 1.06 -0.25 4.11 1.01 -0.48 -0.20 121.20 128.71 2cyh s ILE 56 Ca 0.05 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2cyh s ILE 56 Cb -0.15 -1.05 0.05 0.00 0.01 0.00 0.00 42.46 41.32 2cyh s ILE 56 CO -0.10 0.37 -0.12 -0.63 0.00 0.00 0.00 174.94 174.46 2cyh s ILE 57 N 1.49 2.18 0.28 2.92 1.01 -0.32 -1.52 121.20 127.23 2cyh s ILE 57 Ca 0.01 -1.55 -0.30 0.00 0.00 0.00 0.00 60.65 58.81 2cyh s ILE 57 Cb -0.13 -2.24 -0.12 0.00 0.01 0.00 0.00 42.46 39.97 2cyh s ILE 57 CO -0.06 0.04 1.51 -2.65 0.00 0.00 0.00 174.94 173.78 2cyh n PRO 58 N 4.46 2.42 -0.58 2.79 -0.02 -1.26 -1.44 135.00 141.37 2cyh n PRO 58 Ca -0.15 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2cyh n PRO 58 Cb 0.43 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2cyh n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cyh n GLY 59 N 2.06 1.63 1.22 -1.23 0.00 -1.26 -4.82 105.19 102.79 2cyh n GLY 59 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2cyh n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cyh n PHE 60 N -2.00 0.00 -3.54 1.61 7.35 -0.52 -4.38 117.46 115.98 2cyh n PHE 60 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 2cyh n PHE 60 Cb 0.00 0.12 -0.02 0.00 0.35 0.00 0.00 39.48 39.93 2cyh n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2cyh s MET 61 N -0.98 0.82 -0.17 -4.13 0.23 -0.72 -1.10 119.30 113.25 2cyh s MET 61 Ca 0.00 -0.33 -0.02 0.00 -1.03 0.00 0.00 55.69 54.31 2cyh s MET 61 Cb 0.00 0.36 -0.01 0.00 -1.53 0.00 0.00 34.83 33.65 2cyh s MET 61 CO 0.00 -0.36 -0.09 0.00 -2.03 0.00 0.00 175.02 172.54 2cyh s GLN 63 N 0.88 2.20 0.00 0.00 0.74 0.72 -0.73 119.66 123.47 2cyh s GLN 63 Ca -0.02 -0.87 0.00 0.00 0.05 0.00 0.00 55.36 54.52 2cyh s GLN 63 Cb -0.15 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 31.97 2cyh s GLN 63 CO 0.00 0.45 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 2cyh n GLY 64 N 2.71 4.15 0.42 2.59 0.00 -0.70 -1.82 105.19 112.53 2cyh n GLY 64 Ca -0.17 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2cyh n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cyh n GLY 65 N 0.00 0.53 3.47 -0.02 0.00 -1.25 -2.19 105.19 105.72 2cyh n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2cyh n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cyh s ASP 66 N -2.83 6.84 0.00 1.61 2.15 -1.26 -3.96 116.67 119.21 2cyh s ASP 66 Ca 0.00 -2.48 0.24 0.00 0.43 0.00 0.00 52.55 50.74 2cyh s ASP 66 Cb 0.00 -2.41 1.16 0.00 -0.30 0.00 0.00 42.92 41.37 2cyh s ASP 66 CO 0.00 -0.94 1.78 2.22 -0.17 0.00 0.00 175.17 178.06 2cyh n PHE 67 N 6.29 0.06 -0.07 -5.34 1.16 -1.26 -2.17 117.46 116.13 2cyh n PHE 67 Ca 0.31 -0.03 -0.09 0.00 -1.87 0.00 0.00 57.45 55.77 2cyh n PHE 67 Cb 0.46 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.25 2cyh n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2cyh n THR 68 N -0.35 0.90 -0.00 1.97 -2.24 -1.26 -4.76 114.28 108.53 2cyh n THR 68 Ca 0.17 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2cyh n THR 68 Cb 0.20 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2cyh n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cyh n ARG 69 N -2.78 4.87 -1.83 -0.78 1.74 -1.26 -4.96 116.66 111.66 2cyh n ARG 69 Ca -0.25 -0.13 -0.20 0.00 -0.77 0.00 0.00 57.85 56.50 2cyh n ARG 69 Cb 0.84 -0.62 -0.06 0.00 -1.02 0.00 0.00 32.46 31.60 2cyh n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2cyh n HIS 70 N -0.73 -0.29 -1.30 -1.55 8.25 -0.92 -4.77 115.22 113.91 2cyh n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2cyh n HIS 70 Cb 0.00 -3.55 0.00 0.00 1.12 0.00 0.00 29.99 27.57 2cyh n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2cyh n ASN 71 N -1.45 0.00 0.00 0.41 0.23 -1.26 -4.80 115.26 108.38 2cyh n ASN 71 Ca -0.21 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 2cyh n ASN 71 Cb 0.67 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.37 2cyh n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cyh n GLY 72 N 0.00 0.50 0.85 4.83 0.00 -1.26 -4.93 105.19 105.17 2cyh n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2cyh n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cyh n THR 73 N -2.00 0.13 -1.69 2.61 -2.24 -1.26 -5.00 114.28 104.84 2cyh n THR 73 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2cyh n THR 73 Cb 0.00 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2cyh n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cyh n GLY 74 N 1.32 5.37 0.00 3.38 0.00 -1.26 -4.97 105.19 109.03 2cyh n GLY 74 Ca 0.17 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2cyh n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cyh n GLY 75 N 1.44 1.32 3.45 -0.02 0.00 -1.26 -4.70 105.19 105.42 2cyh n GLY 75 Ca 0.00 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 2cyh n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cyh s LYS 76 N -2.28 1.11 0.67 1.61 -2.85 -1.26 -4.73 119.74 112.01 2cyh s LYS 76 Ca 0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 54.87 2cyh s LYS 76 Cb 0.00 0.52 0.09 0.00 -2.06 0.00 0.00 37.83 36.38 2cyh s LYS 76 CO 0.00 -0.41 0.93 -1.54 0.10 0.00 0.00 175.35 174.44 2cyh s SER 77 N -1.86 4.65 0.00 0.03 1.04 -0.34 -4.08 113.70 113.13 2cyh s SER 77 Ca -0.06 -0.18 0.22 0.00 0.48 0.00 0.00 55.95 56.41 2cyh s SER 77 Cb -0.01 -0.38 1.07 0.00 0.10 0.00 0.00 66.02 66.81 2cyh s SER 77 CO -0.00 -1.63 1.70 2.30 0.98 0.00 0.00 173.24 176.59 2cyh n ILE 78 N -2.71 0.35 0.56 -1.02 -5.35 -1.26 -2.69 119.36 107.24 2cyh n ILE 78 Ca 0.12 0.09 0.08 0.00 -0.27 0.00 0.00 62.75 62.77 2cyh n ILE 78 Cb 0.60 -0.72 0.09 0.00 -1.74 0.00 0.00 39.64 37.87 2cyh n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2cyh n TYR 79 N -1.32 0.09 0.00 4.28 4.01 -1.26 -5.08 117.16 117.88 2cyh n TYR 79 Ca 0.09 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2cyh n TYR 79 Cb 0.19 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2cyh n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cyh n GLY 80 N 0.93 0.75 0.24 2.72 0.00 -1.09 -4.84 105.19 103.90 2cyh n GLY 80 Ca 0.11 -2.09 0.02 0.00 0.00 0.00 0.00 46.02 44.05 2cyh n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cyh h GLU 81 N 8.10 0.28 -3.81 1.61 4.39 -1.94 -0.90 114.58 122.31 2cyh h GLU 81 Ca 0.00 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 2cyh h GLU 81 Cb 0.00 -0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 28.47 2cyh h GLU 81 CO 0.00 0.43 -0.38 -1.59 -1.16 0.00 0.00 179.01 176.31 2cyh s LYS 82 N -4.71 0.84 0.13 2.33 0.00 -1.26 -3.94 119.74 113.12 2cyh s LYS 82 Ca -0.06 -0.96 -0.08 0.00 0.00 0.00 0.00 55.97 54.88 2cyh s LYS 82 Cb 0.15 0.34 -0.01 0.00 0.00 0.00 0.00 37.83 38.31 2cyh s LYS 82 CO 0.74 -0.26 0.21 -0.59 0.00 0.00 0.00 175.35 175.45 2cyh s PHE 83 N -3.83 0.36 0.85 1.78 -0.71 0.14 -4.91 117.98 111.67 2cyh s PHE 83 Ca 0.05 -0.76 -0.11 0.00 -1.04 0.00 0.00 56.93 55.07 2cyh s PHE 83 Cb 0.05 -0.11 0.10 0.00 -1.21 0.00 0.00 43.02 41.85 2cyh s PHE 83 CO -0.11 -0.62 1.10 -1.83 -1.34 0.00 0.00 175.22 172.42 2cyh s GLU 84 N -3.93 1.59 -0.23 1.99 1.03 -1.26 -1.47 118.70 116.42 2cyh s GLU 84 Ca 0.13 1.10 -0.29 0.00 0.03 0.00 0.00 54.97 55.94 2cyh s GLU 84 Cb 0.04 -1.83 -0.01 0.00 -0.80 0.00 0.00 34.13 31.54 2cyh s GLU 84 CO -0.04 -2.09 1.39 -0.51 -1.33 0.00 0.00 175.26 172.67 2cyh s ASP 85 N -3.25 6.67 0.01 0.83 1.01 -1.26 -4.80 116.67 115.89 2cyh s ASP 85 Ca 0.63 1.49 -0.23 0.00 0.71 0.00 0.00 52.55 55.16 2cyh s ASP 85 Cb -0.19 -2.54 -0.17 0.00 1.01 0.00 0.00 42.92 41.04 2cyh s ASP 85 CO 0.57 -1.03 1.31 -0.08 0.21 0.00 0.00 175.17 176.15 2cyh h GLU 86 N 9.36 0.22 -1.86 8.23 4.81 -2.00 -3.49 114.58 129.85 2cyh h GLU 86 Ca -0.29 -0.12 0.28 0.00 -0.13 0.00 0.00 59.36 59.10 2cyh h GLU 86 Cb 1.12 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 2cyh h GLU 86 CO 1.00 0.65 0.74 0.54 -0.73 0.00 0.00 179.01 181.21 2cyh s ASN 87 N -5.97 -0.07 -0.24 1.04 2.20 -1.26 -5.06 114.94 105.58 2cyh s ASN 87 Ca -0.15 -0.27 0.16 0.00 -0.94 0.00 0.00 52.86 51.67 2cyh s ASN 87 Cb 0.04 0.27 0.47 0.00 -2.00 0.00 0.00 41.25 40.03 2cyh s ASN 87 CO 0.72 -0.51 1.16 0.49 -2.94 0.00 0.00 177.10 176.02 2cyh n PHE 88 N -0.57 1.57 -0.07 1.54 3.72 -1.26 -4.75 117.46 117.64 2cyh n PHE 88 Ca -0.06 -1.94 -0.10 0.00 -0.05 0.00 0.00 57.45 55.31 2cyh n PHE 88 Cb 0.61 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 2cyh n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2cyh h ILE 89 N 4.05 1.11 -3.59 4.37 2.04 -1.96 -3.44 117.51 120.10 2cyh h ILE 89 Ca 0.05 -0.28 -0.51 0.00 1.00 0.00 0.00 64.86 65.12 2cyh h ILE 89 Cb 1.41 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2cyh h ILE 89 CO 0.37 0.11 0.00 -0.76 0.00 0.00 0.00 178.15 177.87 2cyh s LEU 90 N -10.03 4.12 0.34 1.44 1.43 -1.26 -5.08 118.68 109.64 2cyh s LEU 90 Ca -0.13 1.13 0.09 0.00 -1.03 0.00 0.00 54.13 54.18 2cyh s LEU 90 Cb 0.09 -3.88 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 2cyh s LEU 90 CO 0.71 -0.14 0.08 -0.54 0.23 0.00 0.00 176.35 176.69 2cyh s LYS 91 N -2.86 2.22 -1.17 1.70 3.01 -1.26 -4.56 119.74 116.82 2cyh s LYS 91 Ca 0.51 -1.65 -0.14 0.00 -1.01 0.00 0.00 55.97 53.67 2cyh s LYS 91 Cb -0.11 -2.05 0.17 0.00 -1.01 0.00 0.00 37.83 34.84 2cyh s LYS 91 CO 0.19 0.12 1.38 -1.01 0.51 0.00 0.00 175.35 176.54 2cyh s HIS 92 N -2.47 3.52 -0.79 3.18 3.76 -1.26 -4.83 115.29 116.39 2cyh s HIS 92 Ca 0.36 -2.10 0.26 0.00 -0.15 0.00 0.00 55.06 53.43 2cyh s HIS 92 Cb -0.01 -4.27 0.68 0.00 1.11 0.00 0.00 32.58 30.09 2cyh s HIS 92 CO 0.21 -1.37 1.59 0.25 -0.85 0.00 0.00 174.74 174.57 2cyh n THR 93 N 4.56 0.31 -1.64 1.30 -2.24 -1.26 -2.87 114.28 112.44 2cyh n THR 93 Ca 0.34 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2cyh n THR 93 Cb 0.43 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2cyh n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cyh n GLY 94 N 1.38 -1.68 3.70 3.38 0.00 -1.26 -4.68 105.19 106.04 2cyh n GLY 94 Ca 0.05 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 2cyh n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cyh n PRO 95 N -0.26 1.70 0.00 1.61 -0.02 -1.25 -3.30 135.00 133.49 2cyh n PRO 95 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2cyh n PRO 95 Cb 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2cyh n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cyh n GLY 96 N 0.86 2.65 3.73 -1.23 0.00 0.72 -4.94 105.19 106.99 2cyh n GLY 96 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2cyh n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cyh s ILE 97 N -2.72 2.95 -0.22 -0.61 -1.09 -1.21 -0.81 121.20 117.49 2cyh s ILE 97 Ca 0.00 0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 59.10 2cyh s ILE 97 Cb 0.00 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 2cyh s ILE 97 CO 0.00 0.09 0.03 -0.22 -1.23 0.00 0.00 174.94 173.62 2cyh s LEU 98 N 0.30 3.40 0.05 2.97 2.96 -0.44 -0.54 118.68 127.37 2cyh s LEU 98 Ca 0.62 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2cyh s LEU 98 Cb -0.40 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2cyh s LEU 98 CO 0.37 0.04 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.87 2cyh s SER 99 N 1.15 0.43 -0.08 3.68 0.15 -0.66 -1.49 113.70 116.88 2cyh s SER 99 Ca 0.04 -0.89 -0.28 0.00 0.70 0.00 0.00 55.95 55.52 2cyh s SER 99 Cb -0.14 0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 2cyh s SER 99 CO 0.02 -0.55 0.92 -0.04 1.20 0.00 0.00 173.24 174.80 2cyh s MET 100 N -3.44 4.44 0.48 5.44 -1.94 -0.28 -0.79 119.30 123.20 2cyh s MET 100 Ca 0.02 1.25 -0.18 0.00 -1.71 0.00 0.00 55.69 55.08 2cyh s MET 100 Cb 0.04 -3.51 -0.09 0.00 2.01 0.00 0.00 34.83 33.28 2cyh s MET 100 CO -0.08 -0.19 0.97 0.00 -0.01 0.00 0.00 175.02 175.70 2cyh s ALA 101 N 1.59 3.06 0.34 3.03 0.00 -0.61 -4.26 121.76 124.91 2cyh s ALA 101 Ca 0.46 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.55 2cyh s ALA 101 Cb -0.19 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2cyh s ALA 101 CO 0.20 -0.08 0.67 0.54 0.00 0.00 0.00 175.76 177.09 2cyh s ASN 102 N -2.70 0.15 -0.27 0.00 2.20 -1.26 -4.58 114.94 108.48 2cyh s ASN 102 Ca 0.60 -1.10 0.09 0.00 -0.94 0.00 0.00 52.86 51.50 2cyh s ASN 102 Cb -0.10 0.76 0.45 0.00 -2.00 0.00 0.00 41.25 40.36 2cyh s ASN 102 CO 0.24 -1.48 1.26 0.00 -2.94 0.00 0.00 177.10 174.18 2cyh n ALA 103 N -0.51 4.43 0.00 3.54 0.00 -1.26 -5.08 120.51 121.63 2cyh n ALA 103 Ca -0.05 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 49.88 2cyh n ALA 103 Cb 0.60 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2cyh n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cyh n GLY 104 N -0.93 0.71 3.75 0.00 0.00 -1.26 -4.95 105.19 102.51 2cyh n GLY 104 Ca 0.33 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 2cyh n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cyh s PRO 105 N -0.76 4.24 -1.39 1.61 0.02 -1.26 -3.41 135.00 134.06 2cyh s PRO 105 Ca 0.00 2.36 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 2cyh s PRO 105 Cb 0.00 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.47 2cyh s PRO 105 CO 0.00 -0.42 1.10 0.09 -0.33 0.00 0.00 177.00 177.44 2cyh n ASN 106 N 1.84 -5.43 -1.71 2.53 3.02 -1.26 -4.91 115.26 109.33 2cyh n ASN 106 Ca 0.05 -0.62 -0.09 0.00 -0.03 0.00 0.00 54.58 53.89 2cyh n ASN 106 Cb 0.40 -4.72 0.08 0.00 -0.61 0.00 0.00 39.78 34.93 2cyh n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2cyh n THR 107 N -4.83 1.98 -2.32 3.41 -2.24 -1.22 -4.39 114.28 104.67 2cyh n THR 107 Ca -0.02 -3.42 -0.41 0.00 -2.27 0.00 0.00 64.05 57.93 2cyh n THR 107 Cb 0.56 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 2cyh n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2cyh s ASN 108 N -3.38 7.01 0.00 3.42 0.01 -0.54 -4.29 114.94 117.18 2cyh s ASN 108 Ca 0.42 2.27 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2cyh s ASN 108 Cb 0.38 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2cyh s ASN 108 CO -0.02 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 2cyh n GLY 109 N 2.42 1.73 0.00 0.66 0.00 -1.26 -0.68 105.19 108.05 2cyh n GLY 109 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2cyh n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cyh n SER 110 N 0.00 0.05 -4.77 1.61 3.41 -1.26 -3.95 113.62 108.71 2cyh n SER 110 Ca 0.00 -0.37 -0.38 0.00 -0.26 0.00 0.00 58.87 57.86 2cyh n SER 110 Cb 0.00 0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 2cyh n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2cyh s GLN 111 N -0.75 4.54 0.18 4.33 -0.21 -1.25 -4.53 119.66 121.96 2cyh s GLN 111 Ca 0.00 1.49 -0.05 0.00 0.02 0.00 0.00 55.36 56.82 2cyh s GLN 111 Cb 0.00 -2.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.09 2cyh s GLN 111 CO 0.00 0.21 0.21 -0.59 -2.12 0.00 0.00 175.29 172.99 2cyh s PHE 112 N -1.46 0.74 0.04 0.91 -0.12 -0.93 -1.58 117.98 115.58 2cyh s PHE 112 Ca 0.49 -1.06 -0.05 0.00 -0.05 0.00 0.00 56.93 56.26 2cyh s PHE 112 Cb -0.23 -0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 41.86 2cyh s PHE 112 CO 0.29 -0.68 0.09 -0.59 -0.05 0.00 0.00 175.22 174.28 2cyh s PHE 113 N -4.05 0.22 -0.21 3.49 -0.71 0.03 -1.73 117.98 115.02 2cyh s PHE 113 Ca 0.26 -0.54 -0.03 0.00 -1.04 0.00 0.00 56.93 55.58 2cyh s PHE 113 Cb 0.05 -0.16 -0.00 0.00 -1.21 0.00 0.00 43.02 41.70 2cyh s PHE 113 CO 0.05 -0.37 -0.07 0.42 -1.34 0.00 0.00 175.22 173.91 2cyh s ILE 114 N -2.73 3.12 0.19 -4.49 1.01 0.09 -1.65 121.20 116.75 2cyh s ILE 114 Ca -0.04 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 2cyh s ILE 114 Cb -0.00 -2.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.98 2cyh s ILE 114 CO -0.05 0.45 1.22 0.00 0.00 0.00 0.00 174.94 176.55 2cyh n THR 116 N 2.44 0.91 -3.90 0.00 -2.24 -0.26 -0.20 114.28 111.03 2cyh n THR 116 Ca 0.04 -0.95 -0.09 0.00 -2.27 0.00 0.00 64.05 60.78 2cyh n THR 116 Cb 0.44 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 2cyh n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cyh s ALA 117 N -1.03 -0.36 0.04 6.98 0.00 -1.24 -4.47 121.76 121.69 2cyh s ALA 117 Ca 0.31 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 2cyh s ALA 117 Cb 0.16 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 24.13 2cyh s ALA 117 CO 0.21 -0.75 1.39 0.21 0.00 0.00 0.00 175.76 176.82 2cyh s LYS 118 N -3.95 4.30 -0.51 0.00 2.20 -1.26 -3.74 119.74 116.79 2cyh s LYS 118 Ca 0.16 2.00 0.08 0.00 -0.36 0.00 0.00 55.97 57.84 2cyh s LYS 118 Cb 0.01 -3.45 0.31 0.00 -1.51 0.00 0.00 37.83 33.19 2cyh s LYS 118 CO 0.01 -0.51 0.79 0.25 -0.36 0.00 0.00 175.35 175.53 2cyh n THR 119 N 4.38 1.49 0.12 3.43 -2.24 -1.14 -4.91 114.28 115.41 2cyh n THR 119 Ca 0.12 -5.01 0.15 0.00 -2.27 0.00 0.00 64.05 57.04 2cyh n THR 119 Cb 0.43 -1.31 0.68 0.00 -2.10 0.00 0.00 70.33 68.03 2cyh n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2cyh h GLU 120 N 3.37 0.00 0.00 -0.78 9.09 -1.93 -1.01 114.58 123.32 2cyh h GLU 120 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 2cyh h GLU 120 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2cyh h GLU 120 CO 0.68 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.07 2cyh n TRP 121 N -4.40 0.29 1.10 2.06 2.14 -1.26 -1.59 117.44 115.78 2cyh n TRP 121 Ca 0.04 0.14 0.12 0.00 2.07 0.00 0.00 57.50 59.87 2cyh n TRP 121 Cb 0.37 -0.73 0.23 0.00 -0.81 0.00 0.00 31.31 30.36 2cyh n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2cyh n LEU 122 N -1.79 0.97 -4.75 5.67 4.77 -0.38 -4.88 117.00 116.61 2cyh n LEU 122 Ca 0.00 -0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.30 2cyh n LEU 122 Cb 0.05 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2cyh n LEU 122 CO 0.06 0.20 1.19 -1.81 -1.33 0.00 0.00 177.39 175.70 2cyh s ASP 123 N -2.73 6.48 0.00 -1.43 1.01 -0.62 -1.42 116.67 117.97 2cyh s ASP 123 Ca 0.17 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.27 2cyh s ASP 123 Cb 0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2cyh s ASP 123 CO 0.63 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.79 2cyh n GLY 124 N 2.16 1.35 0.02 0.21 0.00 -1.26 -4.76 105.19 102.91 2cyh n GLY 124 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 2cyh n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cyh n LYS 125 N -2.00 2.90 -4.64 1.61 5.02 -0.51 -5.02 118.16 115.52 2cyh n LYS 125 Ca 0.00 -0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.05 2cyh n LYS 125 Cb 0.00 -1.13 -0.15 0.00 -0.02 0.00 0.00 35.03 33.72 2cyh n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2cyh s HIS 126 N -2.15 1.32 -0.33 2.13 3.76 -0.93 -4.96 115.29 114.13 2cyh s HIS 126 Ca -0.02 -0.31 -0.27 0.00 -0.15 0.00 0.00 55.06 54.30 2cyh s HIS 126 Cb 0.02 -0.88 0.01 0.00 1.11 0.00 0.00 32.58 32.84 2cyh s HIS 126 CO 0.21 -0.08 0.98 0.08 -0.85 0.00 0.00 174.74 175.08 2cyh s VAL 127 N -0.09 4.58 0.05 -0.90 1.01 -1.26 -4.84 120.40 118.95 2cyh s VAL 127 Ca 0.01 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 2cyh s VAL 127 Cb -0.08 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2cyh s VAL 127 CO 0.00 -0.45 0.95 -0.69 0.00 0.00 0.00 175.10 174.92 2cyh s VAL 128 N 3.47 4.70 0.00 2.92 1.01 -1.26 -1.13 120.40 130.12 2cyh s VAL 128 Ca 0.41 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.41 2cyh s VAL 128 Cb -0.12 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2cyh s VAL 128 CO 0.16 0.24 0.21 2.22 0.00 0.00 0.00 175.10 177.93 2cyh n PHE 129 N 3.34 0.00 -3.85 5.22 -1.74 -0.55 -4.71 117.46 115.17 2cyh n PHE 129 Ca 0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.90 2cyh n PHE 129 Cb 0.50 0.01 0.02 0.00 1.52 0.00 0.00 39.48 41.53 2cyh n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2cyh n GLY 130 N 0.00 0.69 3.37 4.97 0.00 -1.11 -0.88 105.19 112.22 2cyh n GLY 130 Ca 0.00 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 2cyh n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cyh s LYS 131 N -2.05 0.84 0.18 1.61 -2.85 -0.68 -1.33 119.74 115.46 2cyh s LYS 131 Ca 0.20 0.03 -0.31 0.00 -1.00 0.00 0.00 55.97 54.89 2cyh s LYS 131 Cb -0.03 0.39 -0.10 0.00 -2.06 0.00 0.00 37.83 36.03 2cyh s LYS 131 CO 0.05 -0.25 1.51 0.08 0.10 0.00 0.00 175.35 176.85 2cyh s VAL 132 N -1.23 2.73 -0.23 1.79 1.01 0.01 -0.85 120.40 123.62 2cyh s VAL 132 Ca -0.12 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 2cyh s VAL 132 Cb -0.03 -3.35 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 2cyh s VAL 132 CO 0.07 0.05 -0.29 1.17 0.00 0.00 0.00 175.10 176.10 2cyh n LYS 133 N 3.53 0.56 -4.21 2.72 4.81 0.26 -4.82 118.16 121.00 2cyh n LYS 133 Ca 0.12 0.29 -0.14 0.00 -0.87 0.00 0.00 58.31 57.71 2cyh n LYS 133 Cb 0.39 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.83 2cyh n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2cyh s GLU 134 N -2.62 0.95 0.00 1.64 2.02 -1.20 -4.87 118.70 114.62 2cyh s GLU 134 Ca -0.33 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.35 2cyh s GLU 134 Cb 0.09 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.77 2cyh s GLU 134 CO 0.46 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.22 2cyh n GLY 135 N 0.15 0.68 0.26 -1.39 0.00 -1.26 -1.45 105.19 102.18 2cyh n GLY 135 Ca -0.13 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.23 2cyh n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2cyh h MET 136 N 0.00 0.17 0.00 1.61 4.05 -1.89 0.08 114.93 118.95 2cyh h MET 136 Ca 0.00 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 2cyh h MET 136 Cb 0.29 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2cyh h MET 136 CO 0.00 0.17 -0.27 -2.95 0.23 0.00 0.00 176.91 174.09 2cyh h ASN 137 N 0.17 0.00 -0.24 1.39 -1.07 -1.96 0.23 115.58 114.10 2cyh h ASN 137 Ca 0.04 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.24 2cyh h ASN 137 Cb 0.09 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.34 2cyh h ASN 137 CO -0.00 0.27 -0.49 0.40 0.07 0.00 0.00 177.43 177.68 2cyh h ILE 138 N 0.00 1.28 -0.42 6.14 1.08 -1.32 -1.52 117.51 122.75 2cyh h ILE 138 Ca -0.00 -1.68 -0.04 0.00 -0.39 0.00 0.00 64.86 62.75 2cyh h ILE 138 Cb 0.49 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 2cyh h ILE 138 CO 0.04 0.55 0.12 0.58 -0.69 0.00 0.00 178.15 178.74 2cyh h VAL 139 N 0.64 1.22 -1.00 1.67 2.07 -0.80 -1.33 116.25 118.72 2cyh h VAL 139 Ca 0.03 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.88 2cyh h VAL 139 Cb 1.07 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 2cyh h VAL 139 CO 0.11 0.26 0.64 -0.33 0.02 0.00 0.00 177.57 178.28 2cyh h GLU 140 N 0.54 1.10 -0.45 1.57 5.08 -0.94 -1.33 114.58 120.15 2cyh h GLU 140 Ca 0.13 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2cyh h GLU 140 Cb 0.28 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2cyh h GLU 140 CO -0.00 0.72 -0.12 0.00 -1.00 0.00 0.00 179.01 178.61 2cyh h ALA 141 N 1.48 0.94 -0.82 3.43 0.00 -0.84 -3.07 119.26 120.37 2cyh h ALA 141 Ca 0.45 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2cyh h ALA 141 Cb 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2cyh h ALA 141 CO -0.20 0.62 0.36 0.52 0.00 0.00 0.00 179.25 180.55 2cyh h MET 142 N 0.75 1.20 -0.77 0.00 2.86 -0.45 -2.88 114.93 115.65 2cyh h MET 142 Ca 0.12 -0.20 0.20 0.00 -2.06 0.00 0.00 59.70 57.77 2cyh h MET 142 Cb 0.62 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 2cyh h MET 142 CO 0.04 0.95 0.54 1.49 1.06 0.00 0.00 176.91 180.99 2cyh h GLU 143 N 1.18 0.12 0.00 1.72 4.81 -1.17 -0.64 114.58 120.60 2cyh h GLU 143 Ca 0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2cyh h GLU 143 Cb 0.17 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2cyh h GLU 143 CO -0.03 0.08 0.00 0.54 -0.73 0.00 0.00 179.01 178.87 2cyh n ARG 144 N -4.37 0.09 -0.23 1.92 5.12 -1.09 -2.10 116.66 116.01 2cyh n ARG 144 Ca 0.15 0.35 0.12 0.00 -1.93 0.00 0.00 57.85 56.55 2cyh n ARG 144 Cb 0.75 -1.69 0.25 0.00 -1.16 0.00 0.00 32.46 30.61 2cyh n ARG 144 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2cyh n PHE 145 N -1.87 0.60 -2.50 -1.55 3.72 -0.25 -4.96 117.46 110.65 2cyh n PHE 145 Ca 0.03 -0.30 -0.04 0.00 -0.05 0.00 0.00 57.45 57.09 2cyh n PHE 145 Cb 0.19 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 2cyh n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cyh n GLY 146 N 1.53 1.08 3.71 1.37 0.00 -0.89 -0.51 105.19 111.47 2cyh n GLY 146 Ca 0.20 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 2cyh n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cyh s SER 147 N -1.71 0.22 0.29 1.61 1.04 -0.58 -4.79 113.70 109.79 2cyh s SER 147 Ca 0.12 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2cyh s SER 147 Cb -0.01 0.76 0.52 0.00 0.10 0.00 0.00 66.02 67.40 2cyh s SER 147 CO 0.08 -1.50 1.90 0.03 0.98 0.00 0.00 173.24 174.73 2cyh h ARG 148 N 2.05 1.01 -0.40 4.02 3.08 -1.90 -0.55 114.38 121.70 2cyh h ARG 148 Ca -0.29 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2cyh h ARG 148 Cb 1.25 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2cyh h ARG 148 CO 0.38 0.67 0.00 0.27 -1.07 0.00 0.00 179.97 180.21 2cyh n ASN 149 N -4.51 2.46 0.00 7.04 6.94 -1.26 -4.93 115.26 121.00 2cyh n ASN 149 Ca 0.15 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 2cyh n ASN 149 Cb 0.22 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 2cyh n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cyh n GLY 150 N 1.26 1.55 3.76 4.83 0.00 -0.21 -4.96 105.19 111.41 2cyh n GLY 150 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2cyh n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cyh s LYS 151 N -0.46 4.52 0.06 1.61 2.36 -1.26 -1.38 119.74 125.18 2cyh s LYS 151 Ca 0.00 1.94 -0.08 0.00 -2.55 0.00 0.00 55.97 55.28 2cyh s LYS 151 Cb 0.00 -3.17 -0.05 0.00 -1.05 0.00 0.00 37.83 33.56 2cyh s LYS 151 CO 0.00 0.02 0.34 0.95 1.55 0.00 0.00 175.35 178.21 2cyh s THR 152 N -0.84 5.19 -0.90 3.43 -4.23 -1.26 -3.17 115.64 113.86 2cyh s THR 152 Ca 0.48 0.27 0.26 0.00 -1.18 0.00 0.00 61.69 61.52 2cyh s THR 152 Cb -0.34 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 69.98 2cyh s THR 152 CO 0.43 0.29 1.56 -1.54 -0.54 0.00 0.00 174.62 174.81 2cyh n SER 153 N 0.88 0.44 -4.16 3.99 3.41 0.34 -4.88 113.62 113.64 2cyh n SER 153 Ca -0.09 0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2cyh n SER 153 Cb 0.52 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 2cyh n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2cyh s LYS 154 N -3.04 0.82 -0.33 4.33 3.01 -1.26 -5.12 119.74 118.15 2cyh s LYS 154 Ca 0.11 -1.22 -0.29 0.00 -1.01 0.00 0.00 55.97 53.57 2cyh s LYS 154 Cb 0.17 -0.35 0.02 0.00 -1.01 0.00 0.00 37.83 36.65 2cyh s LYS 154 CO 0.65 0.03 1.05 0.21 0.51 0.00 0.00 175.35 177.81 2cyh s LYS 155 N -3.21 4.04 -0.27 1.68 2.47 -1.26 -4.91 119.74 118.28 2cyh s LYS 155 Ca 0.07 1.00 -0.10 0.00 -1.56 0.00 0.00 55.97 55.38 2cyh s LYS 155 Cb 0.01 -3.75 -0.04 0.00 -1.46 0.00 0.00 37.83 32.58 2cyh s LYS 155 CO -0.02 -0.91 0.16 0.42 0.16 0.00 0.00 175.35 175.16 2cyh s ILE 156 N 3.63 5.07 0.14 5.43 -1.09 -1.26 -0.60 121.20 132.53 2cyh s ILE 156 Ca 0.44 0.09 0.07 0.00 -2.23 0.00 0.00 60.65 59.02 2cyh s ILE 156 Cb -0.12 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2cyh s ILE 156 CO 0.16 0.27 -0.16 0.42 -1.23 0.00 0.00 174.94 174.41 2cyh s THR 157 N 1.70 1.54 -0.82 2.92 -4.23 0.10 -1.42 115.64 115.43 2cyh s THR 157 Ca 0.07 -1.83 -0.18 0.00 -1.18 0.00 0.00 61.69 58.57 2cyh s THR 157 Cb -0.16 -1.69 0.14 0.00 1.34 0.00 0.00 72.50 72.13 2cyh s THR 157 CO 0.09 -0.39 0.97 -0.63 -0.54 0.00 0.00 174.62 174.11 2cyh s ILE 158 N -2.18 4.86 0.29 2.99 1.01 -0.04 -0.86 121.20 127.27 2cyh s ILE 158 Ca 0.12 -1.50 -0.01 0.00 0.00 0.00 0.00 60.65 59.27 2cyh s ILE 158 Cb -0.05 -4.66 0.19 0.00 0.01 0.00 0.00 42.46 37.95 2cyh s ILE 158 CO 0.04 -1.35 1.88 0.00 0.00 0.00 0.00 174.94 175.51 2cyh h ALA 159 N 8.79 1.29 -2.76 9.38 0.00 -1.19 0.27 119.26 135.05 2cyh h ALA 159 Ca 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2cyh h ALA 159 Cb 1.04 -0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.45 2cyh h ALA 159 CO 1.05 0.53 -0.02 0.34 0.00 0.00 0.00 179.25 181.15 2cyh s ASP 160 N -6.51 -0.31 -0.00 0.00 2.15 -1.17 -4.52 116.67 106.30 2cyh s ASP 160 Ca -0.10 -0.20 -0.28 0.00 0.43 0.00 0.00 52.55 52.40 2cyh s ASP 160 Cb 0.16 0.49 0.09 0.00 -0.30 0.00 0.00 42.92 43.37 2cyh s ASP 160 CO 0.79 -0.84 0.80 0.00 -0.17 0.00 0.00 175.17 175.75 2cyh n GLY 162 N 0.12 -1.05 3.89 0.00 0.00 -0.95 -4.70 105.19 102.50 2cyh n GLY 162 Ca -0.13 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2cyh n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cyh s GLN 163 N -0.62 3.44 -0.10 1.61 0.74 -1.26 -1.10 119.66 122.37 2cyh s GLN 163 Ca 0.00 -0.23 0.06 0.00 0.05 0.00 0.00 55.36 55.23 2cyh s GLN 163 Cb 0.00 -3.14 -0.10 0.00 1.10 0.00 0.00 33.01 30.87 2cyh s GLN 163 CO 0.00 0.72 -0.01 1.28 -0.55 0.00 0.00 175.29 176.73 2cyh n LEU 164 N 1.40 0.94 0.00 3.68 4.77 0.63 -4.90 117.00 123.51 2cyh n LEU 164 Ca -0.15 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2cyh n LEU 164 Cb 0.54 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2cyh n LEU 164 CO 0.38 0.37 0.00 1.21 -1.33 0.00 0.00 177.39 178.02