#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cyh s ASN 3 N 0.00 6.86 0.61 4.52 0.01 -1.26 -5.02 114.94 120.66 5cyh s ASN 3 Ca 0.00 1.05 -0.19 0.00 -0.71 0.00 0.00 52.86 53.01 5cyh s ASN 3 Cb 0.00 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 5cyh s ASN 3 CO 0.00 0.24 1.26 -2.16 -1.51 0.00 0.00 177.10 174.93 5cyh s PRO 4 N -1.40 2.80 -0.04 -0.60 0.04 -1.26 -4.80 135.00 129.75 5cyh s PRO 4 Ca 0.30 1.97 0.07 0.00 0.04 0.00 0.00 61.00 63.38 5cyh s PRO 4 Cb -0.17 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 5cyh s PRO 4 CO 0.17 -1.38 -0.25 0.99 0.04 0.00 0.00 177.00 176.57 5cyh s THR 5 N -1.47 2.11 0.27 1.26 2.01 -1.26 -2.40 115.64 116.15 5cyh s THR 5 Ca 0.79 -1.07 0.06 0.00 0.31 0.00 0.00 61.69 61.78 5cyh s THR 5 Cb -0.35 -1.74 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 5cyh s THR 5 CO 0.37 0.58 -0.05 0.68 -0.69 0.00 0.00 174.62 175.51 5cyh s VAL 6 N -0.45 1.58 0.09 3.82 -7.23 -0.63 -0.32 120.40 117.26 5cyh s VAL 6 Ca 0.05 -2.12 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 5cyh s VAL 6 Cb -0.11 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 5cyh s VAL 6 CO 0.01 -0.30 -0.08 0.72 -0.31 0.00 0.00 175.10 175.13 5cyh s PHE 7 N -3.05 0.95 0.01 2.82 -0.71 -0.22 -0.58 117.98 117.19 5cyh s PHE 7 Ca 0.29 -0.73 0.06 0.00 -1.04 0.00 0.00 56.93 55.52 5cyh s PHE 7 Cb 0.04 -0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 41.30 5cyh s PHE 7 CO 0.11 -0.06 -0.19 -0.06 -1.34 0.00 0.00 175.22 173.68 5cyh s PHE 8 N -2.75 1.71 -0.18 3.49 0.08 -0.24 -2.10 117.98 117.99 5cyh s PHE 8 Ca 0.06 -0.34 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 5cyh s PHE 8 Cb -0.01 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 5cyh s PHE 8 CO -0.02 0.02 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.61 5cyh s ASP 9 N -0.78 4.92 -0.07 1.36 1.01 0.22 -1.38 116.67 121.94 5cyh s ASP 9 Ca 0.07 -0.15 -0.04 0.00 0.71 0.00 0.00 52.55 53.15 5cyh s ASP 9 Cb -0.08 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 5cyh s ASP 9 CO 0.00 0.11 0.10 -0.63 0.21 0.00 0.00 175.17 174.96 5cyh s ILE 10 N 0.73 5.05 0.01 0.77 -1.09 -0.07 -0.42 121.20 126.18 5cyh s ILE 10 Ca -0.00 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 5cyh s ILE 10 Cb -0.14 -3.23 -0.01 0.00 -1.58 0.00 0.00 42.46 37.49 5cyh s ILE 10 CO 0.02 0.51 -0.07 0.00 -1.23 0.00 0.00 174.94 174.18 5cyh s ALA 11 N -1.08 0.54 -0.27 9.38 0.00 -0.95 -0.42 121.76 128.96 5cyh s ALA 11 Ca 0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 5cyh s ALA 11 Cb -0.12 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 22.97 5cyh s ALA 11 CO 0.08 0.08 -0.05 0.08 0.00 0.00 0.00 175.76 175.96 5cyh s VAL 12 N -0.53 2.80 -1.11 0.00 1.01 0.12 -1.54 120.40 121.15 5cyh s VAL 12 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.71 5cyh s VAL 12 Cb -0.05 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.80 5cyh s VAL 12 CO 0.00 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.62 5cyh n ASP 13 N 4.61 -3.56 0.00 3.32 8.00 -0.04 -1.18 116.55 127.70 5cyh n ASP 13 Ca -0.15 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.59 5cyh n ASP 13 Cb 0.45 -3.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 5cyh n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5cyh n GLY 14 N -0.58 2.64 3.69 0.44 0.00 -1.26 -5.06 105.19 105.05 5cyh n GLY 14 Ca -0.13 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 5cyh n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5cyh s GLU 15 N 0.00 4.26 0.36 1.61 0.41 -0.32 -4.90 118.70 120.12 5cyh s GLU 15 Ca 0.00 2.07 -0.28 0.00 -0.41 0.00 0.00 54.97 56.34 5cyh s GLU 15 Cb 0.00 -3.60 -0.11 0.00 -1.78 0.00 0.00 34.13 28.64 5cyh s GLU 15 CO 0.00 -0.63 1.52 -1.25 -0.49 0.00 0.00 175.26 174.41 5cyh s PRO 16 N 2.54 4.10 -0.04 0.39 0.04 -1.26 -0.70 135.00 140.07 5cyh s PRO 16 Ca 0.67 2.60 -0.06 0.00 0.04 0.00 0.00 61.00 64.25 5cyh s PRO 16 Cb -0.34 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 5cyh s PRO 16 CO 0.28 -0.58 -0.11 -0.11 0.04 0.00 0.00 177.00 176.52 5cyh n LEU 17 N 0.78 0.89 0.00 -3.56 7.94 0.44 -4.83 117.00 118.66 5cyh n LEU 17 Ca 0.02 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 5cyh n LEU 17 Cb 0.39 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.88 5cyh n LEU 17 CO 0.64 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 177.05 5cyh n GLY 18 N 2.30 -1.75 3.54 -3.96 0.00 -1.13 -4.99 105.19 99.20 5cyh n GLY 18 Ca -0.05 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 5cyh n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 5cyh s ARG 19 N -1.59 3.00 -0.11 1.61 3.52 -1.26 -0.90 118.95 123.22 5cyh s ARG 19 Ca 0.00 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 5cyh s ARG 19 Cb 0.00 -2.65 -0.01 0.00 -1.56 0.00 0.00 34.95 30.72 5cyh s ARG 19 CO 0.00 0.52 -0.16 0.08 -0.81 0.00 0.00 175.30 174.94 5cyh s VAL 20 N -0.43 2.84 0.11 7.11 1.01 -0.48 -4.25 120.40 126.31 5cyh s VAL 20 Ca 0.06 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.38 5cyh s VAL 20 Cb -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 5cyh s VAL 20 CO 0.02 0.54 -0.14 -0.94 0.00 0.00 0.00 175.10 174.58 5cyh s SER 21 N 0.21 4.12 -0.03 3.32 1.04 -0.40 -1.08 113.70 120.89 5cyh s SER 21 Ca -0.10 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.88 5cyh s SER 21 Cb -0.16 -0.68 -0.00 0.00 0.10 0.00 0.00 66.02 65.29 5cyh s SER 21 CO 0.06 0.18 -0.11 -0.36 0.98 0.00 0.00 173.24 173.98 5cyh s PHE 22 N -1.18 1.16 -0.08 5.02 0.08 0.25 -0.63 117.98 122.59 5cyh s PHE 22 Ca 0.20 -0.29 -0.16 0.00 0.12 0.00 0.00 56.93 56.79 5cyh s PHE 22 Cb -0.11 -0.80 -0.05 0.00 -0.57 0.00 0.00 43.02 41.50 5cyh s PHE 22 CO 0.12 -0.10 0.43 -2.00 -0.10 0.00 0.00 175.22 173.56 5cyh s GLU 23 N 0.08 4.19 -0.19 0.44 2.12 0.27 -1.61 118.70 124.00 5cyh s GLU 23 Ca -0.02 0.39 -0.04 0.00 0.36 0.00 0.00 54.97 55.66 5cyh s GLU 23 Cb -0.09 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 5cyh s GLU 23 CO 0.01 0.35 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.54 5cyh s LEU 24 N 0.01 3.11 -1.46 2.70 1.43 -1.01 -1.15 118.68 122.31 5cyh s LEU 24 Ca 0.24 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 5cyh s LEU 24 Cb -0.15 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.33 5cyh s LEU 24 CO 0.10 0.07 2.32 0.49 0.23 0.00 0.00 176.35 179.56 5cyh n PHE 25 N 4.22 3.24 0.30 0.29 3.72 -0.21 -4.02 117.46 125.01 5cyh n PHE 25 Ca -0.17 -2.97 0.19 0.00 -0.05 0.00 0.00 57.45 54.44 5cyh n PHE 25 Cb 0.52 -2.45 0.88 0.00 -0.94 0.00 0.00 39.48 37.48 5cyh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 5cyh h ALA 26 N 5.75 1.03 -0.17 4.37 0.00 -1.84 0.68 119.26 129.09 5cyh h ALA 26 Ca 0.61 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.40 5cyh h ALA 26 Cb 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 5cyh h ALA 26 CO 1.83 0.03 -0.34 0.38 0.00 0.00 0.00 179.25 181.15 5cyh h ASP 27 N 0.00 0.35 0.00 0.00 2.03 -1.96 -3.05 116.42 113.79 5cyh h ASP 27 Ca -0.00 -0.13 -0.26 0.00 -0.73 0.00 0.00 57.03 55.91 5cyh h ASP 27 Cb 0.32 -0.10 -0.05 0.00 -0.83 0.00 0.00 39.33 38.67 5cyh h ASP 27 CO 0.00 0.67 -2.00 0.29 -1.03 0.00 0.00 179.24 177.17 5cyh n LYS 28 N -4.08 1.53 -3.23 4.15 5.02 -0.41 -4.79 118.16 116.35 5cyh n LYS 28 Ca -0.01 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.02 5cyh n LYS 28 Cb 0.44 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 5cyh n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 5cyh n VAL 29 N -2.53 0.12 -0.28 -0.18 0.24 0.10 -4.97 118.33 110.83 5cyh n VAL 29 Ca -0.23 -4.37 -0.06 0.00 -2.04 0.00 0.00 64.34 57.64 5cyh n VAL 29 Cb 0.96 -1.81 0.06 0.00 -1.47 0.00 0.00 33.84 31.58 5cyh n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 5cyh h PRO 30 N 3.91 1.14 -0.53 7.34 0.13 -1.71 -0.15 132.00 142.13 5cyh h PRO 30 Ca 0.10 -0.19 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 5cyh h PRO 30 Cb 0.83 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 5cyh h PRO 30 CO 0.56 0.91 -0.00 -0.22 -0.23 0.00 0.00 178.00 179.02 5cyh h LYS 31 N 1.11 0.93 -0.17 0.86 3.64 -1.95 0.32 116.57 121.31 5cyh h LYS 31 Ca 0.26 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 5cyh h LYS 31 Cb 0.18 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 5cyh h LYS 31 CO -0.03 0.95 -0.14 1.15 -2.27 0.00 0.00 179.45 179.11 5cyh h THR 32 N 0.80 1.33 -0.09 1.00 2.02 -1.96 -2.34 112.91 113.67 5cyh h THR 32 Ca 0.15 -1.28 -0.16 0.00 0.77 0.00 0.00 66.41 65.89 5cyh h THR 32 Cb 0.53 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 5cyh h THR 32 CO 0.03 0.38 -0.62 0.00 0.37 0.00 0.00 175.52 175.68 5cyh h ALA 33 N 0.64 0.77 -0.50 6.16 0.00 -0.87 -2.28 119.26 123.18 5cyh h ALA 33 Ca 0.03 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 5cyh h ALA 33 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 5cyh h ALA 33 CO 0.04 0.73 -0.01 1.49 0.00 0.00 0.00 179.25 181.50 5cyh h GLU 34 N 0.24 0.89 -0.16 0.00 4.57 -0.97 -1.24 114.58 117.91 5cyh h GLU 34 Ca -0.01 -0.29 0.05 0.00 -1.18 0.00 0.00 59.36 57.93 5cyh h GLU 34 Cb 1.15 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.61 5cyh h GLU 34 CO 0.10 0.92 -0.20 -0.97 -1.18 0.00 0.00 179.01 177.69 5cyh h ASN 35 N 0.75 -0.61 -0.52 1.04 -1.24 -1.30 0.22 115.58 113.92 5cyh h ASN 35 Ca 0.14 0.11 -0.08 0.00 0.71 0.00 0.00 56.30 57.18 5cyh h ASN 35 Cb 0.53 0.29 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 5cyh h ASN 35 CO 0.03 -0.24 0.02 0.15 -1.29 0.00 0.00 177.43 176.09 5cyh h PHE 36 N -0.23 1.02 0.25 0.67 3.57 -1.26 -2.49 116.94 118.45 5cyh h PHE 36 Ca 0.11 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 5cyh h PHE 36 Cb 0.40 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.86 5cyh h PHE 36 CO -0.32 0.90 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.45 5cyh h ARG 37 N 0.88 -0.32 0.00 1.11 2.43 -0.58 -1.58 114.38 116.32 5cyh h ARG 37 Ca 0.17 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 5cyh h ARG 37 Cb 0.49 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 5cyh h ARG 37 CO 0.02 -0.21 -0.04 0.00 -1.51 0.00 0.00 179.97 178.23 5cyh h ALA 38 N 0.42 1.78 0.00 2.80 0.00 -0.53 -1.67 119.26 122.06 5cyh h ALA 38 Ca -0.03 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 5cyh h ALA 38 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 5cyh h ALA 38 CO 0.05 0.05 -1.02 -0.07 0.00 0.00 0.00 179.25 178.26 5cyh h LEU 39 N 0.00 0.00 -0.27 0.00 3.38 -1.16 -1.15 115.31 116.11 5cyh h LEU 39 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 5cyh h LEU 39 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 5cyh h LEU 39 CO 0.01 0.80 -0.58 0.28 0.09 0.00 0.00 178.44 179.04 5cyh h SER 40 N 0.00 0.98 0.79 -0.43 0.02 -0.95 0.25 113.55 114.21 5cyh h SER 40 Ca -0.07 -0.55 -0.24 0.00 -0.84 0.00 0.00 61.79 60.10 5cyh h SER 40 Cb 1.67 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 5cyh h SER 40 CO 0.09 1.35 -1.09 0.71 -1.14 0.00 0.00 176.83 176.75 5cyh h THR 41 N 0.66 1.59 0.00 -2.27 1.35 -1.35 -3.18 112.91 109.71 5cyh h THR 41 Ca 0.00 -3.17 0.00 0.00 -0.55 0.00 0.00 66.41 62.70 5cyh h THR 41 Cb 1.20 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.46 5cyh h THR 41 CO 0.13 0.92 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 5cyh n GLY 42 N 1.38 0.74 0.22 5.82 0.00 -0.44 -4.94 105.19 107.97 5cyh n GLY 42 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 5cyh n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 5cyh h GLU 43 N 3.63 0.00 -0.28 1.61 4.11 -1.82 -0.31 114.58 121.52 5cyh h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 5cyh h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 5cyh h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 5cyh n LYS 44 N -2.47 2.11 0.00 1.06 4.76 -1.26 -4.91 118.16 117.45 5cyh n LYS 44 Ca -0.02 -1.68 0.00 0.00 -2.87 0.00 0.00 58.31 53.75 5cyh n LYS 44 Cb 0.16 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 5cyh n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 5cyh n GLY 45 N 1.31 2.42 3.31 0.72 0.00 -0.13 -5.07 105.19 107.75 5cyh n GLY 45 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 5cyh n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 5cyh s PHE 46 N -2.25 0.60 -3.95 1.61 -0.71 -1.25 -5.10 117.98 106.93 5cyh s PHE 46 Ca 0.00 -0.94 0.00 0.00 -1.04 0.00 0.00 56.93 54.95 5cyh s PHE 46 Cb 0.00 -0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.62 5cyh s PHE 46 CO 0.00 -0.70 0.00 0.41 -1.34 0.00 0.00 175.22 173.59 5cyh n GLY 47 N -0.22 -0.85 0.01 1.99 0.00 -1.26 -4.49 105.19 100.36 5cyh n GLY 47 Ca -0.05 -1.06 0.14 0.00 0.00 0.00 0.00 46.02 45.05 5cyh n GLY 47 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 5cyh n TYR 48 N 7.10 0.10 -2.28 1.61 4.01 0.08 -4.87 117.16 122.91 5cyh n TYR 48 Ca 0.00 0.03 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 5cyh n TYR 48 Cb 0.00 -0.51 -0.03 0.00 -0.31 0.00 0.00 39.34 38.50 5cyh n TYR 48 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 5cyh s LYS 49 N -3.01 4.31 0.00 -0.72 2.20 -1.26 -1.42 119.74 119.83 5cyh s LYS 49 Ca 0.13 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.64 5cyh s LYS 49 Cb 0.18 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 5cyh s LYS 49 CO 0.57 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 5cyh n GLY 50 N 3.55 0.71 3.96 5.54 0.00 0.10 -5.06 105.19 113.99 5cyh n GLY 50 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 5cyh n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5cyh s SER 51 N -2.93 5.24 0.36 1.61 1.04 -0.51 -4.70 113.70 113.81 5cyh s SER 51 Ca 0.00 0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.67 5cyh s SER 51 Cb 0.00 -1.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.05 5cyh s SER 51 CO 0.00 -1.20 0.18 0.00 0.98 0.00 0.00 173.24 173.20 5cyh s PHE 53 N -2.44 3.08 -0.73 0.00 0.40 0.22 -4.01 117.98 114.50 5cyh s PHE 53 Ca 0.39 -0.02 0.24 0.00 -0.60 0.00 0.00 56.93 56.94 5cyh s PHE 53 Cb -0.02 -3.29 0.23 0.00 0.51 0.00 0.00 43.02 40.45 5cyh s PHE 53 CO 0.23 -0.82 1.20 -2.39 0.70 0.00 0.00 175.22 174.14 5cyh n HIS 54 N 6.19 0.28 -3.55 0.36 1.44 -0.38 -4.52 115.22 115.03 5cyh n HIS 54 Ca -0.02 0.08 -0.17 0.00 -2.01 0.00 0.00 57.72 55.60 5cyh n HIS 54 Cb 0.48 -0.44 -0.13 0.00 0.12 0.00 0.00 29.99 30.02 5cyh n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 5cyh s ARG 55 N -3.13 0.16 -0.10 -1.40 3.52 -1.09 -4.54 118.95 112.36 5cyh s ARG 55 Ca 0.06 0.36 -0.01 0.00 -0.13 0.00 0.00 55.73 56.02 5cyh s ARG 55 Cb 0.15 -0.84 0.03 0.00 -1.56 0.00 0.00 34.95 32.73 5cyh s ARG 55 CO 0.76 -0.53 -0.03 0.42 -0.81 0.00 0.00 175.30 175.11 5cyh s ILE 56 N 2.34 0.66 -0.31 4.11 1.01 -0.99 0.36 121.20 128.38 5cyh s ILE 56 Ca 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.62 5cyh s ILE 56 Cb -0.14 -0.79 0.08 0.00 0.01 0.00 0.00 42.46 41.62 5cyh s ILE 56 CO -0.10 0.27 -0.00 -0.63 0.00 0.00 0.00 174.94 174.47 5cyh s ILE 57 N 1.85 2.43 0.16 2.92 1.01 -0.65 -1.18 121.20 127.75 5cyh s ILE 57 Ca 0.04 -1.92 -0.34 0.00 0.00 0.00 0.00 60.65 58.44 5cyh s ILE 57 Cb -0.13 -2.59 -0.14 0.00 0.01 0.00 0.00 42.46 39.61 5cyh s ILE 57 CO -0.07 -0.32 1.53 -2.65 0.00 0.00 0.00 174.94 173.43 5cyh n PRO 58 N 4.40 2.01 -0.68 2.79 -0.02 -1.26 -1.88 135.00 140.36 5cyh n PRO 58 Ca -0.06 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 5cyh n PRO 58 Cb 0.42 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 5cyh n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5cyh n GLY 59 N 3.17 0.67 1.32 -1.23 0.00 -1.26 -4.86 105.19 102.99 5cyh n GLY 59 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 5cyh n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 5cyh n PHE 60 N -2.65 -0.05 -3.53 1.61 7.35 -0.79 -4.52 117.46 114.88 5cyh n PHE 60 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 5cyh n PHE 60 Cb 0.00 0.33 -0.02 0.00 0.35 0.00 0.00 39.48 40.14 5cyh n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 5cyh s MET 61 N -0.66 1.02 -0.16 -4.13 0.23 -0.87 -1.79 119.30 112.93 5cyh s MET 61 Ca 0.00 -0.42 -0.01 0.00 -1.03 0.00 0.00 55.69 54.23 5cyh s MET 61 Cb 0.00 0.44 -0.01 0.00 -1.53 0.00 0.00 34.83 33.73 5cyh s MET 61 CO 0.00 -0.45 -0.12 0.00 -2.03 0.00 0.00 175.02 172.42 5cyh s GLN 63 N 0.84 2.04 0.00 0.00 0.74 0.16 -1.12 119.66 122.32 5cyh s GLN 63 Ca -0.04 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.58 5cyh s GLN 63 Cb -0.15 -1.85 0.00 0.00 1.10 0.00 0.00 33.01 32.11 5cyh s GLN 63 CO 0.00 0.40 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 5cyh n GLY 64 N 2.78 4.38 0.94 2.59 0.00 -0.98 -1.25 105.19 113.64 5cyh n GLY 64 Ca -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.93 5cyh n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5cyh n GLY 65 N 0.00 0.89 3.48 -0.02 0.00 -1.26 -2.43 105.19 105.85 5cyh n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 5cyh n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 5cyh s ASP 66 N -2.69 6.75 0.00 1.61 2.15 -1.26 -3.87 116.67 119.36 5cyh s ASP 66 Ca 0.00 -2.26 0.26 0.00 0.43 0.00 0.00 52.55 50.98 5cyh s ASP 66 Cb 0.00 -2.43 1.14 0.00 -0.30 0.00 0.00 42.92 41.33 5cyh s ASP 66 CO 0.00 -1.04 1.78 2.22 -0.17 0.00 0.00 175.17 177.97 5cyh n PHE 67 N 6.70 0.05 -0.06 -5.34 1.16 -1.26 -2.22 117.46 116.50 5cyh n PHE 67 Ca 0.30 -0.03 -0.07 0.00 -1.87 0.00 0.00 57.45 55.78 5cyh n PHE 67 Cb 0.47 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.27 5cyh n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 5cyh n THR 68 N -0.11 0.76 -0.02 1.97 -2.24 -1.26 -4.71 114.28 108.66 5cyh n THR 68 Ca 0.19 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 5cyh n THR 68 Cb 0.27 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 5cyh n THR 68 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 5cyh n ARG 69 N -2.59 4.81 -1.56 -0.78 0.63 -1.26 -4.96 116.66 110.95 5cyh n ARG 69 Ca -0.20 -0.07 -0.19 0.00 -0.92 0.00 0.00 57.85 56.46 5cyh n ARG 69 Cb 0.82 -0.51 -0.08 0.00 0.45 0.00 0.00 32.46 33.13 5cyh n ARG 69 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 5cyh n HIS 70 N -0.71 -0.02 -1.04 -0.14 8.25 -0.94 -4.76 115.22 115.86 5cyh n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 5cyh n HIS 70 Cb 0.01 -3.36 0.00 0.00 1.12 0.00 0.00 29.99 27.75 5cyh n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 5cyh n ASN 71 N -1.32 0.00 0.00 0.41 6.94 -1.26 -4.80 115.26 115.23 5cyh n ASN 71 Ca -0.19 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 5cyh n ASN 71 Cb 0.67 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 5cyh n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 5cyh n GLY 72 N 0.00 0.50 1.22 4.83 0.00 -1.26 -4.97 105.19 105.52 5cyh n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 5cyh n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5cyh n THR 73 N -1.37 0.72 -2.15 2.61 -2.24 -1.26 -4.99 114.28 105.61 5cyh n THR 73 Ca 0.00 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 5cyh n THR 73 Cb 0.00 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 5cyh n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5cyh n GLY 74 N 1.57 5.42 0.00 3.38 0.00 -1.26 -4.94 105.19 109.36 5cyh n GLY 74 Ca 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.96 5cyh n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5cyh n GLY 75 N 0.67 1.91 3.45 -0.02 0.00 -1.26 -4.70 105.19 105.24 5cyh n GLY 75 Ca 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 5cyh n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5cyh s LYS 76 N -2.19 1.19 0.52 1.61 -2.85 -1.26 -4.75 119.74 112.01 5cyh s LYS 76 Ca 0.00 -0.44 0.08 0.00 -1.00 0.00 0.00 55.97 54.60 5cyh s LYS 76 Cb 0.00 0.54 0.06 0.00 -2.06 0.00 0.00 37.83 36.37 5cyh s LYS 76 CO 0.00 -0.52 0.72 -1.54 0.10 0.00 0.00 175.35 174.11 5cyh s SER 77 N -2.69 5.27 0.00 0.03 1.04 -0.63 -4.04 113.70 112.68 5cyh s SER 77 Ca 0.02 -0.58 0.22 0.00 0.48 0.00 0.00 55.95 56.10 5cyh s SER 77 Cb -0.01 -0.19 1.33 0.00 0.10 0.00 0.00 66.02 67.25 5cyh s SER 77 CO -0.12 -1.14 1.72 2.30 0.98 0.00 0.00 173.24 176.97 5cyh n ILE 78 N -2.15 0.00 0.31 -1.02 -5.35 -1.26 -3.03 119.36 106.86 5cyh n ILE 78 Ca 0.12 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.63 5cyh n ILE 78 Cb 0.60 -0.62 -0.04 0.00 -1.74 0.00 0.00 39.64 37.85 5cyh n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 5cyh n TYR 79 N -0.98 0.00 -1.11 4.28 4.01 -1.26 -5.11 117.16 116.99 5cyh n TYR 79 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 5cyh n TYR 79 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 5cyh n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5cyh n GLY 80 N 1.15 -0.62 0.37 2.72 0.00 -1.17 -4.90 105.19 102.73 5cyh n GLY 80 Ca 0.01 -1.59 0.07 0.00 0.00 0.00 0.00 46.02 44.52 5cyh n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 5cyh h GLU 81 N 3.38 0.95 -4.14 1.61 4.39 -1.93 -1.66 114.58 117.17 5cyh h GLU 81 Ca 0.00 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 5cyh h GLU 81 Cb 0.00 -0.21 -0.16 0.00 -0.10 0.00 0.00 28.75 28.28 5cyh h GLU 81 CO 0.00 0.63 -0.63 -1.59 -1.16 0.00 0.00 179.01 176.25 5cyh s LYS 82 N -5.92 0.61 0.13 2.33 0.00 -1.26 -4.07 119.74 111.57 5cyh s LYS 82 Ca -0.12 -1.11 -0.08 0.00 0.00 0.00 0.00 55.97 54.66 5cyh s LYS 82 Cb 0.22 0.22 -0.01 0.00 0.00 0.00 0.00 37.83 38.26 5cyh s LYS 82 CO 0.81 -0.13 0.23 -0.59 0.00 0.00 0.00 175.35 175.67 5cyh s PHE 83 N -3.62 0.34 0.92 1.78 -0.71 -0.04 -4.89 117.98 111.75 5cyh s PHE 83 Ca 0.04 -0.73 -0.11 0.00 -1.04 0.00 0.00 56.93 55.09 5cyh s PHE 83 Cb 0.06 -0.09 0.15 0.00 -1.21 0.00 0.00 43.02 41.92 5cyh s PHE 83 CO -0.09 -0.63 1.11 -1.83 -1.34 0.00 0.00 175.22 172.43 5cyh s GLU 84 N -3.93 1.02 -0.17 1.99 1.03 -1.26 -1.37 118.70 116.01 5cyh s GLU 84 Ca 0.13 1.22 -0.29 0.00 0.03 0.00 0.00 54.97 56.06 5cyh s GLU 84 Cb 0.04 -1.75 -0.01 0.00 -0.80 0.00 0.00 34.13 31.62 5cyh s GLU 84 CO -0.04 -2.52 1.12 -0.51 -1.33 0.00 0.00 175.26 171.98 5cyh s ASP 85 N -2.95 7.07 -0.00 0.83 1.01 -1.26 -4.77 116.67 116.61 5cyh s ASP 85 Ca 0.65 1.54 -0.23 0.00 0.71 0.00 0.00 52.55 55.23 5cyh s ASP 85 Cb -0.21 -2.54 -0.19 0.00 1.01 0.00 0.00 42.92 40.99 5cyh s ASP 85 CO 0.58 -0.65 1.22 -0.08 0.21 0.00 0.00 175.17 176.46 5cyh h GLU 86 N 7.61 0.24 -2.05 8.23 4.81 -2.00 -3.49 114.58 127.93 5cyh h GLU 86 Ca -0.25 -0.16 0.28 0.00 -0.13 0.00 0.00 59.36 59.10 5cyh h GLU 86 Cb 1.10 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.43 5cyh h GLU 86 CO 0.95 0.76 0.76 0.54 -0.73 0.00 0.00 179.01 181.29 5cyh s ASN 87 N -6.13 -0.03 -0.20 1.04 2.20 -1.26 -5.06 114.94 105.50 5cyh s ASN 87 Ca -0.15 -0.32 0.17 0.00 -0.94 0.00 0.00 52.86 51.61 5cyh s ASN 87 Cb 0.03 0.28 0.46 0.00 -2.00 0.00 0.00 41.25 40.02 5cyh s ASN 87 CO 0.74 -0.53 1.17 0.49 -2.94 0.00 0.00 177.10 176.02 5cyh n PHE 88 N -0.68 1.16 -0.24 1.54 3.72 -1.26 -4.73 117.46 116.96 5cyh n PHE 88 Ca -0.03 -1.69 -0.02 0.00 -0.05 0.00 0.00 57.45 55.66 5cyh n PHE 88 Cb 0.60 -0.25 0.09 0.00 -0.94 0.00 0.00 39.48 38.98 5cyh n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 5cyh h ILE 89 N 4.00 1.04 -3.00 4.37 2.04 -1.95 -3.43 117.51 120.57 5cyh h ILE 89 Ca 0.01 -0.27 -0.61 0.00 1.00 0.00 0.00 64.86 65.00 5cyh h ILE 89 Cb 1.43 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 5cyh h ILE 89 CO 0.29 0.14 -0.43 -0.76 0.00 0.00 0.00 178.15 177.39 5cyh s LEU 90 N -10.22 4.33 0.38 1.44 1.43 -1.26 -5.09 118.68 109.69 5cyh s LEU 90 Ca -0.13 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 5cyh s LEU 90 Cb 0.16 -3.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 5cyh s LEU 90 CO 0.76 0.13 0.04 -0.54 0.23 0.00 0.00 176.35 176.97 5cyh s LYS 91 N -2.55 1.84 -1.09 1.70 -0.14 -1.26 -4.48 119.74 113.75 5cyh s LYS 91 Ca 0.37 -2.05 -0.13 0.00 -1.36 0.00 0.00 55.97 52.79 5cyh s LYS 91 Cb -0.13 -1.22 0.20 0.00 -1.68 0.00 0.00 37.83 35.01 5cyh s LYS 91 CO 0.27 -0.17 1.22 -1.01 -0.76 0.00 0.00 175.35 174.89 5cyh s HIS 92 N -3.02 3.69 -0.96 3.18 3.76 -1.26 -4.84 115.29 115.84 5cyh s HIS 92 Ca 0.32 -2.15 0.28 0.00 -0.15 0.00 0.00 55.06 53.36 5cyh s HIS 92 Cb 0.08 -4.12 0.99 0.00 1.11 0.00 0.00 32.58 30.64 5cyh s HIS 92 CO 0.15 -1.24 1.77 0.25 -0.85 0.00 0.00 174.74 174.83 5cyh n THR 93 N 4.15 0.08 -0.01 1.30 -2.24 -1.26 -3.22 114.28 113.07 5cyh n THR 93 Ca 0.28 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 5cyh n THR 93 Cb 0.43 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 5cyh n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5cyh n GLY 94 N 1.47 -2.47 3.57 3.38 0.00 -1.26 -4.70 105.19 105.18 5cyh n GLY 94 Ca 0.06 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 5cyh n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 5cyh n PRO 95 N -0.74 0.66 -0.04 1.61 -0.02 -1.25 -3.30 135.00 131.93 5cyh n PRO 95 Ca 0.00 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 5cyh n PRO 95 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 5cyh n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5cyh n GLY 96 N 1.40 1.61 3.76 -1.23 0.00 0.22 -4.93 105.19 106.02 5cyh n GLY 96 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 5cyh n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5cyh s ILE 97 N -2.59 3.18 -0.21 -0.61 -1.09 -1.21 -0.98 121.20 117.69 5cyh s ILE 97 Ca 0.00 1.17 -0.03 0.00 -2.23 0.00 0.00 60.65 59.56 5cyh s ILE 97 Cb 0.00 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 5cyh s ILE 97 CO 0.00 0.27 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.70 5cyh s LEU 98 N -1.50 2.82 0.07 2.97 2.96 -0.11 -0.66 118.68 125.24 5cyh s LEU 98 Ca 0.47 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 5cyh s LEU 98 Cb -0.35 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 5cyh s LEU 98 CO 0.45 -0.01 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.85 5cyh s SER 99 N 1.39 1.09 0.06 3.68 0.15 -0.89 -0.62 113.70 118.57 5cyh s SER 99 Ca 0.05 -0.78 -0.28 0.00 0.70 0.00 0.00 55.95 55.64 5cyh s SER 99 Cb -0.14 0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.17 5cyh s SER 99 CO -0.04 -0.32 0.88 -0.04 1.20 0.00 0.00 173.24 174.92 5cyh s MET 100 N -2.69 4.59 0.44 5.44 -1.94 0.26 -1.39 119.30 124.01 5cyh s MET 100 Ca 0.02 1.27 -0.04 0.00 -1.71 0.00 0.00 55.69 55.23 5cyh s MET 100 Cb -0.03 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 5cyh s MET 100 CO -0.02 0.20 0.72 0.00 -0.01 0.00 0.00 175.02 175.91 5cyh s ALA 101 N 0.16 3.48 0.30 3.03 0.00 -0.87 -4.27 121.76 123.59 5cyh s ALA 101 Ca 0.44 -0.60 -0.18 0.00 0.00 0.00 0.00 51.96 51.62 5cyh s ALA 101 Cb -0.22 -2.47 0.07 0.00 0.00 0.00 0.00 23.12 20.50 5cyh s ALA 101 CO 0.26 -0.25 0.91 0.27 0.00 0.00 0.00 175.76 176.95 5cyh n ASN 102 N -2.10 -2.07 -1.10 0.00 0.23 -1.26 -4.59 115.26 104.36 5cyh n ASN 102 Ca -0.01 -2.30 0.01 0.00 -0.53 0.00 0.00 54.58 51.75 5cyh n ASN 102 Cb 0.55 3.42 0.14 0.00 -2.08 0.00 0.00 39.78 41.81 5cyh n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 5cyh n ALA 103 N -0.63 3.59 0.00 -2.53 0.00 -1.26 -5.09 120.51 114.60 5cyh n ALA 103 Ca -0.16 -3.18 0.00 0.00 0.00 0.00 0.00 53.44 50.10 5cyh n ALA 103 Cb 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.60 5cyh n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5cyh n GLY 104 N -0.73 0.93 3.72 0.00 0.00 -1.26 -4.97 105.19 102.89 5cyh n GLY 104 Ca 0.20 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 5cyh n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 5cyh s PRO 105 N -1.07 4.14 -1.43 1.61 0.02 -1.26 -3.44 135.00 133.58 5cyh s PRO 105 Ca 0.00 2.55 -0.09 0.00 0.02 0.00 0.00 61.00 63.48 5cyh s PRO 105 Cb 0.00 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.46 5cyh s PRO 105 CO 0.00 -0.70 1.04 0.09 -0.33 0.00 0.00 177.00 177.09 5cyh n ASN 106 N 3.66 -6.01 -2.15 2.53 3.02 -1.26 -4.94 115.26 110.11 5cyh n ASN 106 Ca 0.14 -0.54 -0.26 0.00 -0.03 0.00 0.00 54.58 53.90 5cyh n ASN 106 Cb 0.36 -4.76 0.02 0.00 -0.61 0.00 0.00 39.78 34.79 5cyh n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 5cyh n THR 107 N -4.85 2.60 -2.49 3.41 -2.24 -1.22 -4.18 114.28 105.32 5cyh n THR 107 Ca -0.00 -4.26 -0.40 0.00 -2.27 0.00 0.00 64.05 57.11 5cyh n THR 107 Cb 0.56 -1.17 -0.04 0.00 -2.10 0.00 0.00 70.33 67.58 5cyh n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 5cyh s ASN 108 N -3.41 7.20 0.00 3.42 0.01 -0.47 -4.23 114.94 117.46 5cyh s ASN 108 Ca 0.51 2.24 0.00 0.00 -0.71 0.00 0.00 52.86 54.90 5cyh s ASN 108 Cb 0.42 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.45 5cyh s ASN 108 CO -0.02 -0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.00 5cyh n GLY 109 N 1.09 1.70 0.00 0.66 0.00 -1.26 -0.86 105.19 106.51 5cyh n GLY 109 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 5cyh n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5cyh n SER 110 N 0.00 0.42 -4.77 1.61 3.41 -1.26 -3.94 113.62 109.10 5cyh n SER 110 Ca 0.00 -0.19 -0.40 0.00 -0.26 0.00 0.00 58.87 58.02 5cyh n SER 110 Cb 0.00 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 5cyh n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 5cyh s GLN 111 N -0.55 4.36 0.20 4.33 -0.21 -1.25 -4.48 119.66 122.06 5cyh s GLN 111 Ca 0.00 1.93 -0.02 0.00 0.02 0.00 0.00 55.36 57.29 5cyh s GLN 111 Cb 0.00 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 31.00 5cyh s GLN 111 CO 0.00 -0.08 0.15 -0.59 -2.12 0.00 0.00 175.29 172.65 5cyh s PHE 112 N -1.25 1.09 0.03 0.91 -0.71 -1.02 -2.04 117.98 114.99 5cyh s PHE 112 Ca 0.50 -1.32 -0.08 0.00 -1.04 0.00 0.00 56.93 54.98 5cyh s PHE 112 Cb -0.34 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 40.97 5cyh s PHE 112 CO 0.43 -0.66 0.17 -0.59 -1.34 0.00 0.00 175.22 173.23 5cyh s PHE 113 N -4.14 0.07 -0.22 3.49 -0.71 -0.49 -2.32 117.98 113.67 5cyh s PHE 113 Ca 0.37 -0.27 -0.06 0.00 -1.04 0.00 0.00 56.93 55.93 5cyh s PHE 113 Cb 0.06 -0.05 -0.02 0.00 -1.21 0.00 0.00 43.02 41.80 5cyh s PHE 113 CO 0.11 -0.39 0.02 0.42 -1.34 0.00 0.00 175.22 174.05 5cyh s ILE 114 N -2.29 4.04 0.17 -4.49 1.01 -0.27 -2.09 121.20 117.27 5cyh s ILE 114 Ca -0.07 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 5cyh s ILE 114 Cb -0.03 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 5cyh s ILE 114 CO -0.03 0.40 1.04 0.00 0.00 0.00 0.00 174.94 176.35 5cyh n THR 116 N 2.35 1.98 -3.60 0.00 -2.24 -0.74 0.70 114.28 112.73 5cyh n THR 116 Ca 0.02 -1.56 -0.10 0.00 -2.27 0.00 0.00 64.05 60.14 5cyh n THR 116 Cb 0.47 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 5cyh n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5cyh s ALA 117 N -2.28 -1.28 0.02 6.98 0.00 -1.25 -4.63 121.76 119.31 5cyh s ALA 117 Ca 0.40 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 5cyh s ALA 117 Cb 0.29 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 24.21 5cyh s ALA 117 CO 0.13 -0.80 1.32 0.21 0.00 0.00 0.00 175.76 176.61 5cyh s LYS 118 N -3.82 4.33 -0.53 0.00 2.20 -1.26 -3.77 119.74 116.89 5cyh s LYS 118 Ca 0.05 1.88 0.07 0.00 -0.36 0.00 0.00 55.97 57.61 5cyh s LYS 118 Cb -0.01 -3.48 0.29 0.00 -1.51 0.00 0.00 37.83 33.12 5cyh s LYS 118 CO -0.07 -0.46 0.74 0.25 -0.36 0.00 0.00 175.35 175.45 5cyh n THR 119 N 4.40 1.52 0.25 3.43 -2.24 -1.20 -4.90 114.28 115.53 5cyh n THR 119 Ca 0.12 -4.96 0.12 0.00 -2.27 0.00 0.00 64.05 57.06 5cyh n THR 119 Cb 0.44 -1.65 0.76 0.00 -2.10 0.00 0.00 70.33 67.79 5cyh n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 5cyh h GLU 120 N 3.69 0.00 0.00 -0.78 9.09 -1.92 -1.67 114.58 122.99 5cyh h GLU 120 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 5cyh h GLU 120 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 5cyh h GLU 120 CO 0.70 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.09 5cyh n TRP 121 N -4.20 0.37 1.15 2.06 2.14 -1.26 -1.58 117.44 116.13 5cyh n TRP 121 Ca -0.02 0.19 0.12 0.00 2.07 0.00 0.00 57.50 59.87 5cyh n TRP 121 Cb 0.15 -0.81 0.21 0.00 -0.81 0.00 0.00 31.31 30.05 5cyh n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 5cyh n LEU 122 N -1.88 1.93 -4.76 5.67 4.77 -0.63 -4.91 117.00 117.19 5cyh n LEU 122 Ca -0.01 -0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 54.91 5cyh n LEU 122 Cb 0.02 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 5cyh n LEU 122 CO 0.05 0.34 1.21 0.47 -1.33 0.00 0.00 177.39 178.13 5cyh n ASP 123 N 0.20 3.86 0.00 -1.43 8.00 -0.61 -2.22 116.55 124.35 5cyh n ASP 123 Ca 0.13 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.80 5cyh n ASP 123 Cb 0.45 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 5cyh n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5cyh n GLY 124 N 1.60 0.89 0.05 0.44 0.00 -1.26 -4.77 105.19 102.14 5cyh n GLY 124 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 5cyh n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 5cyh n LYS 125 N -2.00 1.72 -4.76 1.61 5.02 -0.94 -5.02 118.16 113.79 5cyh n LYS 125 Ca 0.00 0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.05 5cyh n LYS 125 Cb 0.00 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 33.61 5cyh n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 5cyh s HIS 126 N -2.23 1.66 -0.34 2.13 3.76 -1.04 -4.98 115.29 114.25 5cyh s HIS 126 Ca -0.09 -0.54 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 5cyh s HIS 126 Cb 0.03 -1.15 0.02 0.00 1.11 0.00 0.00 32.58 32.59 5cyh s HIS 126 CO 0.35 -0.22 1.13 0.08 -0.85 0.00 0.00 174.74 175.23 5cyh s VAL 127 N 0.28 4.38 0.06 -0.90 1.01 -1.26 -4.83 120.40 119.14 5cyh s VAL 127 Ca -0.09 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 5cyh s VAL 127 Cb -0.13 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 5cyh s VAL 127 CO 0.03 -0.56 0.94 -0.69 0.00 0.00 0.00 175.10 174.82 5cyh s VAL 128 N 3.93 4.69 0.00 2.92 1.01 -1.26 -0.57 120.40 131.11 5cyh s VAL 128 Ca 0.48 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.47 5cyh s VAL 128 Cb -0.12 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.96 5cyh s VAL 128 CO 0.20 0.26 0.08 2.22 0.00 0.00 0.00 175.10 177.85 5cyh n PHE 129 N 3.26 0.00 -3.65 5.22 -1.74 0.21 -4.73 117.46 116.03 5cyh n PHE 129 Ca 0.03 -0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.90 5cyh n PHE 129 Cb 0.50 -0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.51 5cyh n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 5cyh n GLY 130 N -0.00 0.98 3.39 4.97 0.00 -1.07 -1.04 105.19 112.42 5cyh n GLY 130 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 5cyh n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5cyh s LYS 131 N -2.03 1.14 0.04 1.61 -2.85 -0.30 -0.93 119.74 116.42 5cyh s LYS 131 Ca 0.12 -0.42 -0.30 0.00 -1.00 0.00 0.00 55.97 54.37 5cyh s LYS 131 Cb -0.02 0.52 -0.08 0.00 -2.06 0.00 0.00 37.83 36.20 5cyh s LYS 131 CO 0.03 -0.46 1.71 0.08 0.10 0.00 0.00 175.35 176.81 5cyh s VAL 132 N -3.23 3.15 -0.22 1.79 1.01 -0.15 -0.57 120.40 122.17 5cyh s VAL 132 Ca -0.01 0.45 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 5cyh s VAL 132 Cb -0.00 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.94 5cyh s VAL 132 CO -0.08 -0.02 -0.01 1.17 0.00 0.00 0.00 175.10 176.17 5cyh n LYS 133 N 6.26 0.56 -4.11 2.72 4.81 0.20 -4.84 118.16 123.76 5cyh n LYS 133 Ca 0.17 0.47 -0.11 0.00 -0.87 0.00 0.00 58.31 57.97 5cyh n LYS 133 Cb 0.41 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.70 5cyh n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 5cyh s GLU 134 N -2.42 0.68 0.00 1.64 2.02 -1.17 -4.92 118.70 114.54 5cyh s GLU 134 Ca -0.31 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.61 5cyh s GLU 134 Cb 0.08 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.12 5cyh s GLU 134 CO 0.52 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.21 5cyh n GLY 135 N 0.62 0.93 0.26 -1.39 0.00 -1.26 -1.28 105.19 103.07 5cyh n GLY 135 Ca -0.17 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.49 5cyh n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 5cyh h MET 136 N 0.00 0.23 0.00 1.61 4.05 -1.91 0.14 114.93 119.05 5cyh h MET 136 Ca 0.00 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 5cyh h MET 136 Cb 0.11 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 5cyh h MET 136 CO 0.00 0.26 -0.19 -2.95 0.23 0.00 0.00 176.91 174.26 5cyh h ASN 137 N 0.23 0.00 -0.01 1.39 -1.07 -1.97 0.01 115.58 114.16 5cyh h ASN 137 Ca 0.05 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.18 5cyh h ASN 137 Cb 0.17 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.44 5cyh h ASN 137 CO 0.00 0.19 -0.90 0.40 0.07 0.00 0.00 177.43 177.19 5cyh h ILE 138 N 0.00 1.30 -0.56 6.14 1.08 -1.07 -1.39 117.51 123.00 5cyh h ILE 138 Ca -0.00 -2.14 -0.03 0.00 -0.39 0.00 0.00 64.86 62.30 5cyh h ILE 138 Cb 0.44 2.20 -0.03 0.00 -3.07 0.00 0.00 36.82 36.36 5cyh h ILE 138 CO 0.02 0.67 0.25 0.58 -0.69 0.00 0.00 178.15 178.98 5cyh h VAL 139 N 0.44 1.21 -0.69 1.67 2.07 -0.69 -1.12 116.25 119.14 5cyh h VAL 139 Ca -0.09 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.86 5cyh h VAL 139 Cb 1.54 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 5cyh h VAL 139 CO 0.18 0.25 0.39 -0.33 0.02 0.00 0.00 177.57 178.07 5cyh h GLU 140 N 0.76 0.69 -0.24 1.57 5.08 -1.02 -1.41 114.58 120.01 5cyh h GLU 140 Ca 0.19 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 5cyh h GLU 140 Cb 0.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 5cyh h GLU 140 CO -0.02 0.46 -0.11 0.00 -1.00 0.00 0.00 179.01 178.34 5cyh h ALA 141 N 1.36 1.37 -0.25 3.43 0.00 -0.36 -2.86 119.26 121.95 5cyh h ALA 141 Ca 0.31 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 5cyh h ALA 141 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 5cyh h ALA 141 CO -0.18 0.43 -0.52 0.52 0.00 0.00 0.00 179.25 179.49 5cyh h MET 142 N 0.37 0.73 -0.65 0.00 2.86 -0.46 -2.96 114.93 114.80 5cyh h MET 142 Ca 0.07 -0.44 0.18 0.00 -2.06 0.00 0.00 59.70 57.45 5cyh h MET 142 Cb 0.42 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 5cyh h MET 142 CO 0.02 1.07 0.46 1.49 1.06 0.00 0.00 176.91 181.01 5cyh h GLU 143 N 0.56 0.06 0.00 1.72 4.81 -1.05 0.44 114.58 121.12 5cyh h GLU 143 Ca 0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 5cyh h GLU 143 Cb 1.09 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.46 5cyh h GLU 143 CO 0.11 0.04 0.00 0.54 -0.73 0.00 0.00 179.01 178.97 5cyh n ARG 144 N -4.37 0.03 0.00 1.92 5.12 -1.12 -2.67 116.66 115.57 5cyh n ARG 144 Ca 0.13 0.31 0.11 0.00 -1.93 0.00 0.00 57.85 56.47 5cyh n ARG 144 Cb 0.69 -1.55 0.09 0.00 -1.16 0.00 0.00 32.46 30.52 5cyh n ARG 144 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 5cyh n PHE 145 N -1.60 0.00 -2.16 -1.55 3.72 0.14 -4.98 117.46 111.03 5cyh n PHE 145 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 5cyh n PHE 145 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 5cyh n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5cyh n GLY 146 N 1.25 1.42 3.80 1.37 0.00 -1.09 -0.80 105.19 111.13 5cyh n GLY 146 Ca 0.13 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 5cyh n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5cyh s SER 147 N -1.00 0.02 0.50 1.61 1.04 -0.32 -4.81 113.70 110.73 5cyh s SER 147 Ca 0.00 -1.09 0.18 0.00 0.48 0.00 0.00 55.95 55.52 5cyh s SER 147 Cb 0.00 0.82 1.23 0.00 0.10 0.00 0.00 66.02 68.18 5cyh s SER 147 CO 0.00 -1.62 2.05 0.03 0.98 0.00 0.00 173.24 174.68 5cyh h ARG 148 N 2.01 0.13 -0.37 4.02 3.08 -1.91 0.10 114.38 121.44 5cyh h ARG 148 Ca -0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 5cyh h ARG 148 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.27 5cyh h ARG 148 CO 0.38 0.08 0.00 0.27 -1.07 0.00 0.00 179.97 179.64 5cyh n ASN 149 N -4.46 3.39 0.00 7.04 6.94 -1.26 -4.97 115.26 121.93 5cyh n ASN 149 Ca 0.05 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 5cyh n ASN 149 Cb 0.35 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 5cyh n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 5cyh n GLY 150 N 1.42 1.30 3.77 4.83 0.00 0.35 -4.94 105.19 111.91 5cyh n GLY 150 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 5cyh n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 5cyh s LYS 151 N -0.38 4.14 0.03 1.61 2.36 -1.26 -2.35 119.74 123.89 5cyh s LYS 151 Ca 0.00 1.98 -0.01 0.00 -2.55 0.00 0.00 55.97 55.39 5cyh s LYS 151 Cb 0.00 -2.81 -0.04 0.00 -1.05 0.00 0.00 37.83 33.93 5cyh s LYS 151 CO 0.00 -0.29 0.18 0.95 1.55 0.00 0.00 175.35 177.75 5cyh s THR 152 N -1.30 5.33 0.10 3.43 -4.23 -1.26 -3.20 115.64 114.50 5cyh s THR 152 Ca 0.54 -0.30 0.12 0.00 -1.18 0.00 0.00 61.69 60.87 5cyh s THR 152 Cb -0.34 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 5cyh s THR 152 CO 0.44 0.24 1.48 0.28 -0.54 0.00 0.00 174.62 176.52 5cyh h SER 153 N 3.49 0.00 -4.47 3.99 0.02 -1.30 -3.46 113.55 111.82 5cyh h SER 153 Ca -0.47 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.22 5cyh h SER 153 Cb 1.17 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.56 5cyh h SER 153 CO 0.71 0.67 -0.71 -0.54 -1.14 0.00 0.00 176.83 175.83 5cyh s LYS 154 N -3.15 0.86 -0.18 3.45 3.01 -1.26 -5.11 119.74 117.35 5cyh s LYS 154 Ca 0.01 -1.30 -0.27 0.00 -1.01 0.00 0.00 55.97 53.40 5cyh s LYS 154 Cb 0.10 -0.32 -0.01 0.00 -1.01 0.00 0.00 37.83 36.60 5cyh s LYS 154 CO 0.76 0.01 0.92 0.21 0.51 0.00 0.00 175.35 177.76 5cyh s LYS 155 N -3.58 4.29 -0.26 1.68 2.47 -1.26 -4.91 119.74 118.17 5cyh s LYS 155 Ca 0.11 1.16 -0.08 0.00 -1.56 0.00 0.00 55.97 55.60 5cyh s LYS 155 Cb 0.03 -3.60 -0.02 0.00 -1.46 0.00 0.00 37.83 32.78 5cyh s LYS 155 CO -0.03 -0.43 0.09 0.42 0.16 0.00 0.00 175.35 175.55 5cyh s ILE 156 N 2.49 4.34 0.20 5.43 -1.09 -1.26 -0.86 121.20 130.45 5cyh s ILE 156 Ca 0.41 -0.25 0.09 0.00 -2.23 0.00 0.00 60.65 58.67 5cyh s ILE 156 Cb -0.16 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 5cyh s ILE 156 CO 0.11 0.27 -0.18 0.42 -1.23 0.00 0.00 174.94 174.34 5cyh s THR 157 N 1.61 1.95 -0.61 2.92 -4.23 -0.59 -0.61 115.64 116.08 5cyh s THR 157 Ca 0.06 -2.11 -0.19 0.00 -1.18 0.00 0.00 61.69 58.27 5cyh s THR 157 Cb -0.16 -2.01 0.11 0.00 1.34 0.00 0.00 72.50 71.78 5cyh s THR 157 CO 0.04 -0.41 0.74 -0.63 -0.54 0.00 0.00 174.62 173.82 5cyh s ILE 158 N -2.40 4.80 0.14 2.99 1.01 0.65 -2.25 121.20 126.15 5cyh s ILE 158 Ca 0.21 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 5cyh s ILE 158 Cb -0.04 -4.51 -0.07 0.00 0.01 0.00 0.00 42.46 37.85 5cyh s ILE 158 CO 0.08 -1.16 1.45 0.00 0.00 0.00 0.00 174.94 175.31 5cyh h ALA 159 N 9.17 0.54 -2.73 9.38 0.00 -1.04 0.32 119.26 134.89 5cyh h ALA 159 Ca -0.27 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 5cyh h ALA 159 Cb 1.08 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 5cyh h ALA 159 CO 1.10 0.68 -0.14 0.34 0.00 0.00 0.00 179.25 181.23 5cyh s ASP 160 N -6.92 -0.13 -0.08 0.00 2.15 -1.11 -4.51 116.67 106.06 5cyh s ASP 160 Ca -0.10 -0.53 -0.30 0.00 0.43 0.00 0.00 52.55 52.05 5cyh s ASP 160 Cb 0.11 0.48 0.11 0.00 -0.30 0.00 0.00 42.92 43.32 5cyh s ASP 160 CO 0.88 -0.91 0.94 0.00 -0.17 0.00 0.00 175.17 175.91 5cyh n GLY 162 N 0.25 -1.21 3.89 0.00 0.00 -0.89 -4.71 105.19 102.52 5cyh n GLY 162 Ca -0.09 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 5cyh n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 5cyh s GLN 163 N -0.78 3.20 0.00 1.61 0.74 -1.26 -1.06 119.66 122.11 5cyh s GLN 163 Ca 0.00 -0.77 0.00 0.00 0.05 0.00 0.00 55.36 54.64 5cyh s GLN 163 Cb 0.00 -2.80 0.00 0.00 1.10 0.00 0.00 33.01 31.31 5cyh s GLN 163 CO 0.00 0.48 0.00 1.28 -0.55 0.00 0.00 175.29 176.50 5cyh n LEU 164 N -0.69 0.09 0.00 3.68 4.77 0.56 -4.87 117.00 120.54 5cyh n LEU 164 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 5cyh n LEU 164 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 5cyh n LEU 164 CO 0.46 0.01 0.00 1.21 -1.33 0.00 0.00 177.39 177.74