#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cwh n VAL 2 N 0.00 0.07 -1.89 1.12 0.31 -1.26 -4.08 118.33 112.60 1cwh n VAL 2 Ca 0.00 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.89 1cwh n VAL 2 Cb 0.00 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 1cwh n VAL 2 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1cwh s ASN 3 N 1.30 6.18 0.74 4.52 0.02 -1.26 -4.95 114.94 121.49 1cwh s ASN 3 Ca 0.80 1.94 -0.15 0.00 -1.02 0.00 0.00 52.86 54.43 1cwh s ASN 3 Cb -0.66 -2.53 0.05 0.00 0.02 0.00 0.00 41.25 38.13 1cwh s ASN 3 CO 0.39 -1.37 1.23 -2.16 0.02 0.00 0.00 177.10 175.21 1cwh s PRO 4 N 5.02 2.00 -0.05 -0.60 0.04 -1.26 -4.79 135.00 135.36 1cwh s PRO 4 Ca 0.82 1.85 0.03 0.00 0.04 0.00 0.00 61.00 63.74 1cwh s PRO 4 Cb -0.31 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1cwh s PRO 4 CO 0.34 -1.96 -0.13 0.99 0.04 0.00 0.00 177.00 176.27 1cwh s THR 5 N -1.89 1.18 0.15 1.26 2.01 -1.26 -1.36 115.64 115.72 1cwh s THR 5 Ca 0.76 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 62.31 1cwh s THR 5 Cb -0.31 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1cwh s THR 5 CO 0.46 0.35 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.86 1cwh s VAL 6 N 0.35 1.85 0.15 3.82 1.01 -0.92 0.03 120.40 126.69 1cwh s VAL 6 Ca -0.09 -1.82 0.07 0.00 0.00 0.00 0.00 61.98 60.15 1cwh s VAL 6 Cb -0.13 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1cwh s VAL 6 CO 0.03 -0.21 -0.16 0.72 0.00 0.00 0.00 175.10 175.48 1cwh s PHE 7 N -1.74 1.61 -0.05 5.22 -0.12 0.03 -0.40 117.98 122.53 1cwh s PHE 7 Ca 0.14 -0.53 0.03 0.00 -0.05 0.00 0.00 56.93 56.52 1cwh s PHE 7 Cb -0.07 -0.81 0.01 0.00 -0.63 0.00 0.00 43.02 41.51 1cwh s PHE 7 CO 0.06 0.25 -0.13 -0.06 -0.05 0.00 0.00 175.22 175.29 1cwh s PHE 8 N -2.25 1.40 -0.31 3.49 0.08 0.76 -2.42 117.98 118.73 1cwh s PHE 8 Ca 0.14 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.64 1cwh s PHE 8 Cb -0.04 -0.99 -0.02 0.00 -0.57 0.00 0.00 43.02 41.39 1cwh s PHE 8 CO 0.05 -0.20 0.18 -0.51 -0.10 0.00 0.00 175.22 174.65 1cwh s ASP 9 N 0.35 5.80 0.11 1.36 1.01 -0.13 -1.05 116.67 124.12 1cwh s ASP 9 Ca -0.08 -0.32 -0.15 0.00 0.71 0.00 0.00 52.55 52.71 1cwh s ASP 9 Cb -0.13 -2.07 -0.07 0.00 1.01 0.00 0.00 42.92 41.67 1cwh s ASP 9 CO 0.02 -0.15 0.53 -0.63 0.21 0.00 0.00 175.17 175.15 1cwh s ILE 10 N 1.69 4.86 0.09 0.77 -1.09 0.51 -0.50 121.20 127.53 1cwh s ILE 10 Ca 0.06 0.90 0.05 0.00 -2.23 0.00 0.00 60.65 59.43 1cwh s ILE 10 Cb -0.17 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 1cwh s ILE 10 CO 0.09 0.36 -0.13 0.00 -1.23 0.00 0.00 174.94 174.02 1cwh s ALA 11 N -1.34 1.23 -0.20 9.38 0.00 -0.40 -1.22 121.76 129.22 1cwh s ALA 11 Ca 0.34 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1cwh s ALA 11 Cb -0.16 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1cwh s ALA 11 CO 0.18 0.09 -0.15 0.08 0.00 0.00 0.00 175.76 175.97 1cwh s VAL 12 N -1.83 1.93 -1.64 0.00 1.01 0.15 -1.10 120.40 118.92 1cwh s VAL 12 Ca 0.03 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1cwh s VAL 12 Cb -0.07 -1.88 0.13 0.00 0.00 0.00 0.00 36.38 34.56 1cwh s VAL 12 CO 0.02 0.30 0.83 0.47 0.00 0.00 0.00 175.10 176.72 1cwh n ASP 13 N 4.61 -3.61 0.00 3.32 9.92 0.34 -0.16 116.55 130.97 1cwh n ASP 13 Ca -0.17 -0.94 0.00 0.00 -0.53 0.00 0.00 54.79 53.15 1cwh n ASP 13 Cb 0.47 -3.13 0.00 0.00 -0.64 0.00 0.00 41.12 37.82 1cwh n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cwh n GLY 14 N -1.52 2.47 3.69 0.44 0.00 -1.26 -4.98 105.19 104.04 1cwh n GLY 14 Ca 0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cwh n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cwh s GLU 15 N 0.00 4.32 0.56 1.61 0.41 0.78 -4.93 118.70 121.44 1cwh s GLU 15 Ca 0.00 1.90 -0.20 0.00 -0.41 0.00 0.00 54.97 56.26 1cwh s GLU 15 Cb 0.00 -3.50 -0.05 0.00 -1.78 0.00 0.00 34.13 28.79 1cwh s GLU 15 CO 0.00 -0.50 1.12 -0.35 -0.49 0.00 0.00 175.26 175.04 1cwh n PRO 16 N 4.98 1.23 0.00 0.39 -0.04 -1.26 0.33 135.00 140.63 1cwh n PRO 16 Ca 0.12 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1cwh n PRO 16 Cb 0.44 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1cwh n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1cwh n LEU 17 N -0.72 1.35 0.00 1.53 7.94 -0.36 -4.77 117.00 121.96 1cwh n LEU 17 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1cwh n LEU 17 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 1cwh n LEU 17 CO 0.52 0.22 0.00 0.61 -1.11 0.00 0.00 177.39 177.63 1cwh n GLY 18 N 2.87 0.34 3.37 -3.96 0.00 -1.15 -4.98 105.19 101.67 1cwh n GLY 18 Ca 0.00 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1cwh n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cwh s ARG 19 N -1.61 2.55 -0.07 1.61 3.52 -1.26 -0.37 118.95 123.33 1cwh s ARG 19 Ca 0.00 -0.81 0.04 0.00 -0.13 0.00 0.00 55.73 54.84 1cwh s ARG 19 Cb 0.00 -2.27 -0.02 0.00 -1.56 0.00 0.00 34.95 31.10 1cwh s ARG 19 CO 0.00 0.49 -0.20 0.08 -0.81 0.00 0.00 175.30 174.85 1cwh s VAL 20 N -0.40 2.51 0.14 7.11 1.01 -0.22 -4.23 120.40 126.32 1cwh s VAL 20 Ca 0.04 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.20 1cwh s VAL 20 Cb -0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1cwh s VAL 20 CO 0.02 0.57 -0.21 -0.94 0.00 0.00 0.00 175.10 174.54 1cwh s SER 21 N -0.26 2.76 0.01 3.32 1.04 -0.00 -0.17 113.70 120.39 1cwh s SER 21 Ca 0.00 -0.77 0.06 0.00 0.48 0.00 0.00 55.95 55.72 1cwh s SER 21 Cb -0.13 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 65.81 1cwh s SER 21 CO 0.03 0.05 -0.17 -0.36 0.98 0.00 0.00 173.24 173.76 1cwh s PHE 22 N -1.50 1.51 -0.20 5.02 0.08 0.46 0.07 117.98 123.42 1cwh s PHE 22 Ca 0.12 -0.31 -0.14 0.00 0.12 0.00 0.00 56.93 56.71 1cwh s PHE 22 Cb -0.08 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.38 1cwh s PHE 22 CO 0.06 0.01 0.33 -2.00 -0.10 0.00 0.00 175.22 173.51 1cwh s GLU 23 N -0.68 4.17 -0.24 0.44 2.12 0.22 -2.16 118.70 122.57 1cwh s GLU 23 Ca 0.06 0.08 -0.15 0.00 0.36 0.00 0.00 54.97 55.31 1cwh s GLU 23 Cb -0.07 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1cwh s GLU 23 CO 0.00 0.03 0.38 -0.51 -0.54 0.00 0.00 175.26 174.62 1cwh s LEU 24 N 1.11 4.09 -1.17 2.70 1.43 -0.46 -1.94 118.68 124.42 1cwh s LEU 24 Ca 0.16 0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1cwh s LEU 24 Cb -0.14 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.56 1cwh s LEU 24 CO 0.06 -0.14 2.38 0.49 0.23 0.00 0.00 176.35 179.38 1cwh n PHE 25 N 4.97 1.89 0.42 0.29 3.72 -0.30 -4.08 117.46 124.37 1cwh n PHE 25 Ca -0.09 -2.39 0.04 0.00 -0.05 0.00 0.00 57.45 54.97 1cwh n PHE 25 Cb 0.51 -2.00 0.21 0.00 -0.94 0.00 0.00 39.48 37.26 1cwh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cwh n ALA 26 N 4.40 1.69 1.01 4.37 0.00 -1.26 -0.99 120.51 129.73 1cwh n ALA 26 Ca 0.57 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 54.08 1cwh n ALA 26 Cb 0.20 -1.12 0.12 0.00 0.00 0.00 0.00 19.45 18.66 1cwh n ALA 26 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cwh n ASP 27 N -1.09 0.73 0.00 0.00 5.75 -1.26 -2.95 116.55 117.73 1cwh n ASP 27 Ca 0.05 -0.57 0.00 0.00 -0.01 0.00 0.00 54.79 54.26 1cwh n ASP 27 Cb 0.04 0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1cwh n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cwh n LYS 28 N -1.43 3.14 -3.34 0.11 4.01 -0.16 -4.92 118.16 115.57 1cwh n LYS 28 Ca 0.05 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.60 1cwh n LYS 28 Cb 0.34 -0.93 -0.08 0.00 -0.51 0.00 0.00 35.03 33.84 1cwh n LYS 28 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1cwh n VAL 29 N -1.85 0.04 -0.28 -0.18 0.24 -0.89 -4.96 118.33 110.47 1cwh n VAL 29 Ca 0.00 -4.22 -0.00 0.00 -2.04 0.00 0.00 64.34 58.08 1cwh n VAL 29 Cb 0.43 -1.95 0.20 0.00 -1.47 0.00 0.00 33.84 31.06 1cwh n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1cwh h PRO 30 N 4.49 1.11 -0.16 7.34 0.13 -1.78 -0.95 132.00 142.17 1cwh h PRO 30 Ca 0.15 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 65.03 1cwh h PRO 30 Cb 0.83 -0.25 0.01 0.00 0.13 0.00 0.00 31.00 31.72 1cwh h PRO 30 CO 0.54 0.73 -0.61 -0.22 -0.23 0.00 0.00 178.00 178.21 1cwh h LYS 31 N 1.14 0.70 -0.20 0.86 3.64 -1.94 -1.88 116.57 118.88 1cwh h LYS 31 Ca 0.31 -0.54 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 1cwh h LYS 31 Cb -0.12 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1cwh h LYS 31 CO -0.07 1.15 -0.32 1.15 -2.27 0.00 0.00 179.45 179.09 1cwh h THR 32 N 0.39 1.33 -0.85 1.00 2.02 -1.91 -0.96 112.91 113.92 1cwh h THR 32 Ca -0.03 -1.53 0.01 0.00 0.77 0.00 0.00 66.41 65.63 1cwh h THR 32 Cb 1.24 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 1cwh h THR 32 CO 0.13 0.47 0.57 0.00 0.37 0.00 0.00 175.52 177.06 1cwh h ALA 33 N 0.61 1.40 -0.14 6.16 0.00 -1.24 -2.71 119.26 123.34 1cwh h ALA 33 Ca 0.02 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1cwh h ALA 33 Cb 0.90 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1cwh h ALA 33 CO 0.07 0.56 -0.78 1.49 0.00 0.00 0.00 179.25 180.59 1cwh h GLU 34 N 1.15 0.77 -0.29 0.00 4.57 -1.02 -0.38 114.58 119.38 1cwh h GLU 34 Ca 0.32 -0.64 0.06 0.00 -1.18 0.00 0.00 59.36 57.91 1cwh h GLU 34 Cb -0.12 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 1cwh h GLU 34 CO -0.07 1.25 -0.06 -0.97 -1.18 0.00 0.00 179.01 177.98 1cwh h ASN 35 N 0.50 -0.24 -0.61 1.04 -1.24 -1.06 -1.67 115.58 112.29 1cwh h ASN 35 Ca -0.06 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 1cwh h ASN 35 Cb 1.41 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 40.60 1cwh h ASN 35 CO 0.16 -0.08 0.20 0.15 -1.29 0.00 0.00 177.43 176.57 1cwh h PHE 36 N 0.02 0.98 0.15 0.67 3.57 -1.24 -2.02 116.94 119.07 1cwh h PHE 36 Ca 0.14 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1cwh h PHE 36 Cb 0.21 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1cwh h PHE 36 CO -0.27 0.80 -0.15 -0.09 -2.23 0.00 0.00 178.31 176.37 1cwh h ARG 37 N 0.87 -0.32 0.00 1.11 2.43 -0.92 -1.15 114.38 116.40 1cwh h ARG 37 Ca 0.20 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1cwh h ARG 37 Cb 0.28 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1cwh h ARG 37 CO -0.01 -0.22 -0.37 0.00 -1.51 0.00 0.00 179.97 177.87 1cwh h ALA 38 N 0.48 1.31 0.00 2.80 0.00 -1.20 -0.86 119.26 121.79 1cwh h ALA 38 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1cwh h ALA 38 Cb 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1cwh h ALA 38 CO -0.04 0.46 -0.65 -0.07 0.00 0.00 0.00 179.25 178.95 1cwh h LEU 39 N 0.00 0.00 -0.60 0.00 3.38 -1.09 0.51 115.31 117.52 1cwh h LEU 39 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1cwh h LEU 39 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1cwh h LEU 39 CO 0.05 0.65 -0.57 0.28 0.09 0.00 0.00 178.44 178.93 1cwh h SER 40 N 0.00 0.44 1.49 -0.43 0.02 -0.39 -0.98 113.55 113.70 1cwh h SER 40 Ca -0.01 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1cwh h SER 40 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1cwh h SER 40 CO 0.08 0.92 -0.44 0.71 -1.14 0.00 0.00 176.83 176.96 1cwh h THR 41 N 0.30 0.00 -0.40 -2.27 1.35 -0.95 -3.23 112.91 107.71 1cwh h THR 41 Ca 0.00 -0.93 -0.17 0.00 -0.55 0.00 0.00 66.41 64.76 1cwh h THR 41 Cb 1.09 1.70 -0.07 0.00 -1.73 0.00 0.00 68.15 69.15 1cwh h THR 41 CO 0.10 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 175.82 1cwh n GLY 42 N 1.16 1.01 0.22 5.82 0.00 0.15 -4.91 105.19 108.65 1cwh n GLY 42 Ca 0.02 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.62 1cwh n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1cwh h GLU 43 N 0.07 0.00 -0.25 1.61 4.11 -1.77 0.30 114.58 118.65 1cwh h GLU 43 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1cwh h GLU 43 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1cwh h GLU 43 CO 0.25 0.24 0.00 1.63 0.07 0.00 0.00 179.01 181.20 1cwh n LYS 44 N -3.69 1.30 -1.85 1.06 4.76 -1.26 -4.80 118.16 113.67 1cwh n LYS 44 Ca -0.01 -0.39 -0.02 0.00 -2.87 0.00 0.00 58.31 55.02 1cwh n LYS 44 Cb 0.36 -1.18 -0.00 0.00 -1.84 0.00 0.00 35.03 32.37 1cwh n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cwh n GLY 45 N 0.56 0.34 3.52 0.72 0.00 0.09 -5.01 105.19 105.41 1cwh n GLY 45 Ca 0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 1cwh n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cwh s PHE 46 N -2.08 -0.52 -3.52 1.61 -0.12 -1.23 -5.11 117.98 107.00 1cwh s PHE 46 Ca 0.00 0.74 0.00 0.00 -0.05 0.00 0.00 56.93 57.62 1cwh s PHE 46 Cb 0.00 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.85 1cwh s PHE 46 CO 0.00 -0.57 0.00 0.41 -0.05 0.00 0.00 175.22 175.01 1cwh n GLY 47 N 0.49 -0.54 0.07 1.99 0.00 -1.26 -4.28 105.19 101.66 1cwh n GLY 47 Ca -0.15 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.04 1cwh n GLY 47 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cwh n TYR 48 N 6.34 0.59 -1.99 1.61 4.01 -0.38 -4.80 117.16 122.54 1cwh n TYR 48 Ca 0.00 0.17 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 1cwh n TYR 48 Cb 0.00 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.23 1cwh n TYR 48 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1cwh s LYS 49 N -3.07 4.22 0.00 -0.72 2.20 -1.26 -1.15 119.74 119.97 1cwh s LYS 49 Ca 0.12 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1cwh s LYS 49 Cb 0.15 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1cwh s LYS 49 CO 0.58 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1cwh n GLY 50 N 3.84 1.05 3.94 5.54 0.00 0.10 -5.04 105.19 114.62 1cwh n GLY 50 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1cwh n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwh s SER 51 N -2.83 3.74 0.20 1.61 1.04 -0.30 -4.69 113.70 112.48 1cwh s SER 51 Ca 0.00 0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.76 1cwh s SER 51 Cb 0.00 -0.49 -0.05 0.00 0.10 0.00 0.00 66.02 65.58 1cwh s SER 51 CO 0.00 -2.32 -0.15 0.00 0.98 0.00 0.00 173.24 171.75 1cwh s PHE 53 N -2.91 3.00 -1.06 0.00 0.40 -0.73 -4.09 117.98 112.59 1cwh s PHE 53 Ca 0.22 0.62 0.23 0.00 -0.60 0.00 0.00 56.93 57.40 1cwh s PHE 53 Cb -0.01 -3.82 0.05 0.00 0.51 0.00 0.00 43.02 39.76 1cwh s PHE 53 CO 0.07 -0.96 1.10 -2.39 0.70 0.00 0.00 175.22 173.74 1cwh n HIS 54 N 6.98 0.00 -3.57 0.36 1.44 -0.79 -4.64 115.22 115.00 1cwh n HIS 54 Ca 0.07 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.59 1cwh n HIS 54 Cb 0.48 -0.09 -0.14 0.00 0.12 0.00 0.00 29.99 30.36 1cwh n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1cwh s ARG 55 N -2.97 0.12 -0.12 -1.40 3.52 -1.20 -4.70 118.95 112.20 1cwh s ARG 55 Ca 0.10 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1cwh s ARG 55 Cb 0.17 -0.99 0.02 0.00 -1.56 0.00 0.00 34.95 32.59 1cwh s ARG 55 CO 0.79 -0.54 -0.11 0.42 -0.81 0.00 0.00 175.30 175.05 1cwh s ILE 56 N 2.29 1.27 -0.27 4.11 1.01 -0.49 -0.66 121.20 128.45 1cwh s ILE 56 Ca 0.05 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1cwh s ILE 56 Cb -0.14 -1.22 0.06 0.00 0.01 0.00 0.00 42.46 41.17 1cwh s ILE 56 CO -0.09 0.40 -0.09 -0.63 0.00 0.00 0.00 174.94 174.53 1cwh s ILE 57 N 1.44 2.12 0.23 2.92 1.01 -0.76 -1.96 121.20 126.21 1cwh s ILE 57 Ca 0.02 -1.68 -0.30 0.00 0.00 0.00 0.00 60.65 58.69 1cwh s ILE 57 Cb -0.13 -2.28 -0.15 0.00 0.01 0.00 0.00 42.46 39.91 1cwh s ILE 57 CO -0.07 -0.10 0.99 -2.65 0.00 0.00 0.00 174.94 173.11 1cwh n PRO 58 N 4.43 1.07 -0.95 2.79 -0.02 -1.26 -1.51 135.00 139.55 1cwh n PRO 58 Ca -0.12 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1cwh n PRO 58 Cb 0.42 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1cwh n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwh n GLY 59 N 1.60 0.44 0.97 -1.23 0.00 -1.26 -4.81 105.19 100.89 1cwh n GLY 59 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1cwh n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cwh n PHE 60 N -2.48 0.00 -3.67 1.61 7.35 -0.57 -4.58 117.46 115.13 1cwh n PHE 60 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1cwh n PHE 60 Cb 0.11 0.17 -0.01 0.00 0.35 0.00 0.00 39.48 40.09 1cwh n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cwh s MET 61 N -0.64 0.92 -0.14 -4.13 0.23 -1.01 -1.05 119.30 113.49 1cwh s MET 61 Ca 0.00 -0.48 0.01 0.00 -1.03 0.00 0.00 55.69 54.19 1cwh s MET 61 Cb 0.00 0.34 -0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1cwh s MET 61 CO 0.00 -0.42 -0.16 0.00 -2.03 0.00 0.00 175.02 172.41 1cwh s GLN 63 N 0.68 3.02 0.00 0.00 0.74 0.16 -1.16 119.66 123.10 1cwh s GLN 63 Ca -0.08 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.68 1cwh s GLN 63 Cb -0.16 -2.56 0.00 0.00 1.10 0.00 0.00 33.01 31.39 1cwh s GLN 63 CO 0.02 0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 1cwh n GLY 64 N 2.92 3.49 0.50 2.59 0.00 -0.80 -1.89 105.19 112.00 1cwh n GLY 64 Ca -0.18 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1cwh n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwh n GLY 65 N 0.00 0.57 3.48 -0.02 0.00 -1.26 -1.51 105.19 106.45 1cwh n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1cwh n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cwh s ASP 66 N -2.91 6.96 0.00 1.61 -1.08 -1.26 -4.20 116.67 115.78 1cwh s ASP 66 Ca 0.00 -2.73 0.28 0.00 -0.52 0.00 0.00 52.55 49.58 1cwh s ASP 66 Cb 0.00 -2.44 1.23 0.00 -1.46 0.00 0.00 42.92 40.25 1cwh s ASP 66 CO 0.00 -0.88 1.92 2.22 0.52 0.00 0.00 175.17 178.94 1cwh n PHE 67 N 6.32 0.00 -0.06 -5.34 1.16 -1.26 -1.20 117.46 117.07 1cwh n PHE 67 Ca 0.37 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.89 1cwh n PHE 67 Cb 0.44 -0.48 -0.04 0.00 -1.61 0.00 0.00 39.48 37.79 1cwh n PHE 67 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1cwh h THR 68 N 0.00 0.46 0.00 1.97 2.02 -1.89 -3.42 112.91 112.04 1cwh h THR 68 Ca 0.00 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1cwh h THR 68 Cb 0.47 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1cwh h THR 68 CO 0.00 0.16 -1.33 0.54 0.37 0.00 0.00 175.52 175.25 1cwh n ARG 69 N -4.67 0.96 -1.59 6.66 5.12 -1.25 -4.93 116.66 116.95 1cwh n ARG 69 Ca -0.07 -0.09 -0.20 0.00 -1.93 0.00 0.00 57.85 55.56 1cwh n ARG 69 Cb 0.23 -1.35 -0.09 0.00 -1.16 0.00 0.00 32.46 30.09 1cwh n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1cwh n HIS 70 N -1.78 -0.01 -1.43 -1.55 8.25 -0.34 -4.77 115.22 113.59 1cwh n HIS 70 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cwh n HIS 70 Cb 0.36 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 28.03 1cwh n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cwh n ASN 71 N -1.35 0.00 0.00 0.41 0.23 -1.26 -4.77 115.26 108.52 1cwh n ASN 71 Ca -0.20 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1cwh n ASN 71 Cb 0.68 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1cwh n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwh n GLY 72 N 0.00 2.28 0.09 4.83 0.00 -1.26 -4.95 105.19 106.17 1cwh n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1cwh n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cwh n THR 73 N -1.69 0.46 -1.68 2.61 -2.24 -1.26 -5.00 114.28 105.48 1cwh n THR 73 Ca 0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1cwh n THR 73 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1cwh n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwh n GLY 74 N 1.22 3.55 0.00 3.38 0.00 -1.26 -4.98 105.19 107.10 1cwh n GLY 74 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1cwh n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwh n GLY 75 N 5.00 0.57 3.42 -0.02 0.00 -1.26 -4.77 105.19 108.13 1cwh n GLY 75 Ca 0.00 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1cwh n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwh s LYS 76 N -2.54 1.18 0.60 1.61 -2.85 -1.26 -4.71 119.74 111.77 1cwh s LYS 76 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 55.97 54.62 1cwh s LYS 76 Cb 0.00 0.54 0.05 0.00 -2.06 0.00 0.00 37.83 36.37 1cwh s LYS 76 CO 0.00 -0.48 0.84 -1.54 0.10 0.00 0.00 175.35 174.27 1cwh s SER 77 N -2.40 5.04 0.03 0.03 1.04 -0.25 -3.95 113.70 113.24 1cwh s SER 77 Ca -0.02 -0.03 0.21 0.00 0.48 0.00 0.00 55.95 56.59 1cwh s SER 77 Cb -0.00 -0.73 0.88 0.00 0.10 0.00 0.00 66.02 66.27 1cwh s SER 77 CO -0.08 -1.33 1.67 2.30 0.98 0.00 0.00 173.24 176.78 1cwh n ILE 78 N -2.50 0.60 -0.26 -1.02 -5.35 -1.26 -2.18 119.36 107.39 1cwh n ILE 78 Ca 0.09 0.13 0.11 0.00 -0.27 0.00 0.00 62.75 62.82 1cwh n ILE 78 Cb 0.60 -0.81 0.31 0.00 -1.74 0.00 0.00 39.64 38.01 1cwh n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1cwh n TYR 79 N -1.59 0.96 0.00 4.28 4.01 -1.26 -5.06 117.16 118.49 1cwh n TYR 79 Ca 0.05 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 1cwh n TYR 79 Cb 0.25 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1cwh n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cwh n GLY 80 N 1.61 0.83 0.34 2.72 0.00 -0.93 -4.79 105.19 104.98 1cwh n GLY 80 Ca 0.24 -2.28 0.13 0.00 0.00 0.00 0.00 46.02 44.10 1cwh n GLY 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1cwh h GLU 81 N 0.00 0.02 -3.83 1.61 9.09 -1.94 -0.64 114.58 118.89 1cwh h GLU 81 Ca 0.00 -0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 1cwh h GLU 81 Cb 0.00 -0.01 -0.11 0.00 -1.65 0.00 0.00 28.75 26.99 1cwh h GLU 81 CO 0.00 0.02 -0.23 -1.59 0.05 0.00 0.00 179.01 177.26 1cwh s LYS 82 N -6.04 1.42 0.20 1.06 -2.85 -1.26 -3.85 119.74 108.42 1cwh s LYS 82 Ca -0.13 -1.29 -0.10 0.00 -1.00 0.00 0.00 55.97 53.45 1cwh s LYS 82 Cb 0.28 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.47 1cwh s LYS 82 CO 0.78 -0.56 0.36 -0.59 0.10 0.00 0.00 175.35 175.43 1cwh s PHE 83 N -4.03 0.43 0.72 1.78 -0.71 -0.22 -4.93 117.98 111.02 1cwh s PHE 83 Ca 0.24 -0.77 -0.11 0.00 -1.04 0.00 0.00 56.93 55.24 1cwh s PHE 83 Cb 0.01 0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.86 1cwh s PHE 83 CO 0.08 -0.83 1.09 -1.83 -1.34 0.00 0.00 175.22 172.39 1cwh s GLU 84 N -4.00 2.77 -0.62 1.99 1.03 -1.26 -2.22 118.70 116.39 1cwh s GLU 84 Ca 0.21 0.59 -0.28 0.00 0.03 0.00 0.00 54.97 55.52 1cwh s GLU 84 Cb 0.02 -2.00 0.02 0.00 -0.80 0.00 0.00 34.13 31.37 1cwh s GLU 84 CO 0.04 -1.13 1.34 -0.51 -1.33 0.00 0.00 175.26 173.67 1cwh s ASP 85 N -4.17 6.19 0.12 0.83 1.01 -1.26 -4.82 116.67 114.56 1cwh s ASP 85 Ca 0.58 0.04 -0.20 0.00 0.71 0.00 0.00 52.55 53.68 1cwh s ASP 85 Cb -0.12 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.19 1cwh s ASP 85 CO 0.53 -1.71 1.75 -0.08 0.21 0.00 0.00 175.17 175.87 1cwh h GLU 86 N 10.53 0.14 -1.69 8.23 4.81 -2.01 -3.47 114.58 131.12 1cwh h GLU 86 Ca -0.27 -0.01 0.28 0.00 -0.13 0.00 0.00 59.36 59.23 1cwh h GLU 86 Cb 1.07 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.30 1cwh h GLU 86 CO 1.21 0.09 0.73 0.54 -0.73 0.00 0.00 179.01 180.86 1cwh s ASN 87 N -5.29 -0.10 -0.34 1.04 2.20 -1.26 -5.04 114.94 106.14 1cwh s ASN 87 Ca -0.13 -0.18 0.08 0.00 -0.94 0.00 0.00 52.86 51.69 1cwh s ASN 87 Cb 0.09 0.24 0.45 0.00 -2.00 0.00 0.00 41.25 40.03 1cwh s ASN 87 CO 0.68 -0.44 1.15 0.49 -2.94 0.00 0.00 177.10 176.04 1cwh n PHE 88 N -0.43 2.83 -0.05 1.54 3.72 -1.26 -4.70 117.46 119.11 1cwh n PHE 88 Ca -0.07 -2.57 -0.15 0.00 -0.05 0.00 0.00 57.45 54.61 1cwh n PHE 88 Cb 0.62 -0.24 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 1cwh n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cwh h ILE 89 N 2.58 1.35 -3.49 4.37 2.04 -1.95 -3.45 117.51 118.95 1cwh h ILE 89 Ca 0.29 -1.68 -0.53 0.00 1.00 0.00 0.00 64.86 63.95 1cwh h ILE 89 Cb 1.28 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.34 1cwh h ILE 89 CO 0.75 0.51 0.03 -0.76 0.00 0.00 0.00 178.15 178.68 1cwh s LEU 90 N -8.74 4.31 0.43 1.44 1.43 -1.26 -5.07 118.68 111.21 1cwh s LEU 90 Ca -0.13 1.27 0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1cwh s LEU 90 Cb 0.06 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 1cwh s LEU 90 CO 0.82 0.03 0.30 -0.54 0.23 0.00 0.00 176.35 177.18 1cwh s LYS 91 N -2.10 2.38 -1.01 1.70 -0.14 -1.26 -4.36 119.74 114.94 1cwh s LYS 91 Ca 0.42 -1.71 -0.16 0.00 -1.36 0.00 0.00 55.97 53.16 1cwh s LYS 91 Cb -0.15 -2.18 0.16 0.00 -1.68 0.00 0.00 37.83 33.97 1cwh s LYS 91 CO 0.20 -0.20 1.19 -1.01 -0.76 0.00 0.00 175.35 174.77 1cwh s HIS 92 N -2.55 3.33 -0.40 3.18 3.76 -1.26 -4.83 115.29 116.52 1cwh s HIS 92 Ca 0.44 -1.72 0.23 0.00 -0.15 0.00 0.00 55.06 53.86 1cwh s HIS 92 Cb -0.00 -4.24 0.19 0.00 1.11 0.00 0.00 32.58 29.64 1cwh s HIS 92 CO 0.25 -1.40 1.26 1.79 -0.85 0.00 0.00 174.74 175.79 1cwh h THR 93 N 5.31 0.00 0.00 1.30 1.35 -1.93 -3.24 112.91 115.70 1cwh h THR 93 Ca 0.20 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1cwh h THR 93 Cb 0.97 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1cwh h THR 93 CO 1.11 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.99 1cwh n GLY 94 N 1.21 -1.03 3.69 5.82 0.00 -1.26 -4.72 105.19 108.90 1cwh n GLY 94 Ca 0.02 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 1cwh n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwh n PRO 95 N 0.00 1.45 0.00 1.61 -0.02 -1.25 -3.25 135.00 133.54 1cwh n PRO 95 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1cwh n PRO 95 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1cwh n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwh n GLY 96 N 0.94 2.98 3.74 -1.23 0.00 0.17 -4.92 105.19 106.88 1cwh n GLY 96 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1cwh n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cwh s ILE 97 N -2.37 2.11 -0.16 -0.61 -1.09 -1.20 -0.81 121.20 117.08 1cwh s ILE 97 Ca 0.00 0.09 -0.06 0.00 -2.23 0.00 0.00 60.65 58.46 1cwh s ILE 97 Cb 0.00 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1cwh s ILE 97 CO 0.00 0.01 0.04 -0.22 -1.23 0.00 0.00 174.94 173.54 1cwh s LEU 98 N -0.18 3.72 0.14 2.97 2.96 -0.89 -0.43 118.68 126.96 1cwh s LEU 98 Ca 0.65 0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.53 1cwh s LEU 98 Cb -0.48 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.31 1cwh s LEU 98 CO 0.45 0.23 0.32 -0.55 -1.32 0.00 0.00 176.35 175.47 1cwh s SER 99 N 0.05 -0.04 -0.10 3.68 0.15 -0.30 -1.56 113.70 115.57 1cwh s SER 99 Ca 0.04 -0.62 -0.19 0.00 0.70 0.00 0.00 55.95 55.89 1cwh s SER 99 Cb -0.12 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1cwh s SER 99 CO 0.01 -0.86 0.50 -0.04 1.20 0.00 0.00 173.24 174.05 1cwh s MET 100 N -3.88 4.32 0.42 5.44 -1.94 -0.83 -0.75 119.30 122.08 1cwh s MET 100 Ca 0.09 0.51 -0.15 0.00 -1.71 0.00 0.00 55.69 54.43 1cwh s MET 100 Cb 0.03 -3.42 -0.08 0.00 2.01 0.00 0.00 34.83 33.37 1cwh s MET 100 CO -0.06 0.20 0.86 0.00 -0.01 0.00 0.00 175.02 176.00 1cwh s ALA 101 N 0.48 3.21 0.30 3.03 0.00 -0.83 -4.36 121.76 123.58 1cwh s ALA 101 Ca 0.27 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 1cwh s ALA 101 Cb -0.16 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1cwh s ALA 101 CO 0.12 0.03 0.46 0.27 0.00 0.00 0.00 175.76 176.64 1cwh n ASN 102 N -1.05 -1.30 -0.64 0.00 2.04 -1.26 -4.55 115.26 108.50 1cwh n ASN 102 Ca 0.05 -2.50 0.06 0.00 -0.44 0.00 0.00 54.58 51.75 1cwh n ASN 102 Cb 0.54 2.34 0.17 0.00 -2.53 0.00 0.00 39.78 40.29 1cwh n ASN 102 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cwh n ALA 103 N -1.09 3.21 0.00 -2.53 0.00 -1.26 -5.08 120.51 113.76 1cwh n ALA 103 Ca -0.12 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.33 1cwh n ALA 103 Cb 0.48 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1cwh n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cwh n GLY 104 N -0.91 0.77 3.68 0.00 0.00 -1.26 -4.99 105.19 102.49 1cwh n GLY 104 Ca 0.16 -2.10 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 1cwh n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwh n PRO 105 N -0.62 2.07 -3.74 1.61 -0.02 -1.26 -3.37 135.00 129.67 1cwh n PRO 105 Ca 0.00 0.74 -0.22 0.00 -2.02 0.00 0.00 63.50 61.99 1cwh n PRO 105 Cb 0.00 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.13 1cwh n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cwh n ASN 106 N 1.84 -1.35 -0.69 2.55 3.02 -1.26 -4.88 115.26 114.49 1cwh n ASN 106 Ca 0.10 -0.83 0.06 0.00 -0.03 0.00 0.00 54.58 53.87 1cwh n ASN 106 Cb 0.33 -3.95 0.17 0.00 -0.61 0.00 0.00 39.78 35.72 1cwh n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cwh n THR 107 N -4.32 1.82 -2.01 3.41 -2.24 -1.22 -4.46 114.28 105.26 1cwh n THR 107 Ca -0.28 -2.78 -0.41 0.00 -2.27 0.00 0.00 64.05 58.31 1cwh n THR 107 Cb 0.67 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1cwh n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cwh s ASN 108 N -2.99 6.65 0.00 3.42 0.01 -0.94 -4.46 114.94 116.63 1cwh s ASN 108 Ca 0.36 2.66 0.00 0.00 -0.71 0.00 0.00 52.86 55.17 1cwh s ASN 108 Cb 0.36 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.40 1cwh s ASN 108 CO -0.08 -0.71 0.00 0.61 -1.51 0.00 0.00 177.10 175.42 1cwh n GLY 109 N 2.28 1.24 0.00 0.66 0.00 -1.26 -1.06 105.19 107.06 1cwh n GLY 109 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1cwh n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cwh n SER 110 N 0.00 1.89 -4.76 1.61 3.41 -1.25 -3.99 113.62 110.52 1cwh n SER 110 Ca 0.00 -0.26 -0.39 0.00 -0.26 0.00 0.00 58.87 57.95 1cwh n SER 110 Cb 0.00 0.90 -0.04 0.00 -0.26 0.00 0.00 64.21 64.81 1cwh n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cwh s GLN 111 N -1.28 4.56 0.25 4.33 -0.21 -1.26 -4.55 119.66 121.51 1cwh s GLN 111 Ca 0.00 1.72 -0.02 0.00 0.02 0.00 0.00 55.36 57.08 1cwh s GLN 111 Cb 0.00 -3.07 -0.03 0.00 1.00 0.00 0.00 33.01 30.92 1cwh s GLN 111 CO 0.00 0.17 0.25 -0.59 -2.12 0.00 0.00 175.29 173.00 1cwh s PHE 112 N -1.26 1.12 -0.01 0.91 -0.12 -0.57 -1.96 117.98 116.09 1cwh s PHE 112 Ca 0.47 -1.31 -0.08 0.00 -0.05 0.00 0.00 56.93 55.96 1cwh s PHE 112 Cb -0.29 -0.41 0.01 0.00 -0.63 0.00 0.00 43.02 41.70 1cwh s PHE 112 CO 0.37 -0.80 0.16 -0.59 -0.05 0.00 0.00 175.22 174.31 1cwh s PHE 113 N -3.89 -0.01 -0.32 3.49 -0.71 0.07 -1.90 117.98 114.70 1cwh s PHE 113 Ca 0.36 -0.01 -0.11 0.00 -1.04 0.00 0.00 56.93 56.12 1cwh s PHE 113 Cb 0.04 -0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 1cwh s PHE 113 CO 0.15 -0.26 0.20 0.42 -1.34 0.00 0.00 175.22 174.38 1cwh s ILE 114 N -1.15 5.01 0.20 -4.49 1.01 -0.31 -1.16 121.20 120.31 1cwh s ILE 114 Ca -0.12 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 1cwh s ILE 114 Cb -0.06 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 1cwh s ILE 114 CO 0.02 0.06 1.22 0.00 0.00 0.00 0.00 174.94 176.23 1cwh n THR 116 N 2.41 2.11 -3.74 0.00 -2.24 -0.21 0.45 114.28 113.05 1cwh n THR 116 Ca 0.04 -1.73 -0.07 0.00 -2.27 0.00 0.00 64.05 60.02 1cwh n THR 116 Cb 0.44 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1cwh n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cwh s ALA 117 N -2.55 -1.44 -0.05 6.98 0.00 -1.23 -4.67 121.76 118.80 1cwh s ALA 117 Ca 0.40 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1cwh s ALA 117 Cb 0.31 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 1cwh s ALA 117 CO 0.10 -0.98 1.18 0.21 0.00 0.00 0.00 175.76 176.28 1cwh s LYS 118 N -3.66 4.37 -0.58 0.00 2.20 -1.26 -3.84 119.74 116.97 1cwh s LYS 118 Ca 0.10 1.66 0.05 0.00 -0.36 0.00 0.00 55.97 57.42 1cwh s LYS 118 Cb -0.04 -3.54 0.34 0.00 -1.51 0.00 0.00 37.83 33.08 1cwh s LYS 118 CO 0.02 -0.42 0.94 0.25 -0.36 0.00 0.00 175.35 175.78 1cwh n THR 119 N 4.55 2.97 -0.16 3.43 -2.24 -1.22 -4.90 114.28 116.71 1cwh n THR 119 Ca 0.11 -5.55 0.24 0.00 -2.27 0.00 0.00 64.05 56.57 1cwh n THR 119 Cb 0.46 -1.39 0.65 0.00 -2.10 0.00 0.00 70.33 67.95 1cwh n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1cwh h GLU 120 N 3.01 0.13 0.00 -0.78 3.07 -1.94 -0.81 114.58 117.27 1cwh h GLU 120 Ca 0.13 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1cwh h GLU 120 Cb 0.52 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1cwh h GLU 120 CO 0.81 0.09 0.00 -2.67 -1.40 0.00 0.00 179.01 175.84 1cwh n TRP 121 N -4.37 0.19 1.06 4.33 2.14 -1.26 -2.25 117.44 117.28 1cwh n TRP 121 Ca 0.17 0.09 0.11 0.00 2.07 0.00 0.00 57.50 59.94 1cwh n TRP 121 Cb 0.79 -0.64 0.10 0.00 -0.81 0.00 0.00 31.31 30.75 1cwh n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1cwh n LEU 122 N -1.69 1.29 -4.72 5.67 4.77 -0.31 -4.88 117.00 117.13 1cwh n LEU 122 Ca 0.01 -0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.11 1cwh n LEU 122 Cb 0.06 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1cwh n LEU 122 CO 0.06 0.26 1.28 0.47 -1.33 0.00 0.00 177.39 178.14 1cwh n ASP 123 N -0.78 3.72 0.00 -1.43 8.00 -0.95 -1.25 116.55 123.86 1cwh n ASP 123 Ca 0.08 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1cwh n ASP 123 Cb 0.38 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 1cwh n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwh n GLY 124 N 3.20 2.61 0.09 0.44 0.00 -1.26 -4.77 105.19 105.50 1cwh n GLY 124 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1cwh n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cwh n LYS 125 N -1.98 0.95 -4.94 1.61 5.02 -0.38 -4.98 118.16 113.46 1cwh n LYS 125 Ca 0.00 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1cwh n LYS 125 Cb 0.00 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.38 1cwh n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1cwh s HIS 126 N -2.45 2.12 -0.41 2.13 3.76 -0.52 -4.97 115.29 114.94 1cwh s HIS 126 Ca -0.10 -0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 54.15 1cwh s HIS 126 Cb 0.06 -1.30 0.02 0.00 1.11 0.00 0.00 32.58 32.47 1cwh s HIS 126 CO 0.75 0.06 0.95 0.08 -0.85 0.00 0.00 174.74 175.72 1cwh s VAL 127 N -0.71 4.51 -0.01 -0.90 1.01 -1.26 -4.80 120.40 118.24 1cwh s VAL 127 Ca 0.10 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 1cwh s VAL 127 Cb -0.09 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1cwh s VAL 127 CO 0.01 -0.68 0.97 -0.69 0.00 0.00 0.00 175.10 174.70 1cwh s VAL 128 N 3.66 4.87 -0.00 2.92 1.01 -1.26 -1.96 120.40 129.64 1cwh s VAL 128 Ca 0.39 2.02 0.01 0.00 0.00 0.00 0.00 61.98 64.39 1cwh s VAL 128 Cb -0.11 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.98 1cwh s VAL 128 CO 0.22 0.15 0.67 2.22 0.00 0.00 0.00 175.10 178.37 1cwh n PHE 129 N 3.99 0.00 -4.03 5.22 -1.74 -0.60 -4.69 117.46 115.62 1cwh n PHE 129 Ca 0.06 -0.08 0.04 0.00 -0.56 0.00 0.00 57.45 56.91 1cwh n PHE 129 Cb 0.51 -0.02 0.01 0.00 1.52 0.00 0.00 39.48 41.50 1cwh n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1cwh n GLY 130 N -0.09 0.16 3.33 4.97 0.00 -1.23 -1.15 105.19 111.19 1cwh n GLY 130 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1cwh n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwh s LYS 131 N -2.01 0.97 0.13 1.61 -2.85 -0.82 -2.09 119.74 114.68 1cwh s LYS 131 Ca 0.31 -0.42 -0.31 0.00 -1.00 0.00 0.00 55.97 54.54 1cwh s LYS 131 Cb -0.00 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.11 1cwh s LYS 131 CO -0.02 -0.35 1.56 0.08 0.10 0.00 0.00 175.35 176.73 1cwh s VAL 132 N -2.77 2.84 -0.22 1.79 1.01 0.01 -0.61 120.40 122.45 1cwh s VAL 132 Ca -0.03 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 1cwh s VAL 132 Cb -0.00 -3.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.90 1cwh s VAL 132 CO -0.04 0.03 -0.09 1.17 0.00 0.00 0.00 175.10 176.17 1cwh n LYS 133 N 4.39 0.55 -4.15 2.72 4.81 0.11 -4.81 118.16 121.78 1cwh n LYS 133 Ca 0.14 0.43 -0.15 0.00 -0.87 0.00 0.00 58.31 57.86 1cwh n LYS 133 Cb 0.40 -1.62 -0.13 0.00 0.02 0.00 0.00 35.03 33.69 1cwh n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1cwh s GLU 134 N -2.45 0.50 0.00 1.64 2.12 -1.14 -4.89 118.70 114.48 1cwh s GLU 134 Ca -0.30 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 54.64 1cwh s GLU 134 Cb 0.08 -0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.05 1cwh s GLU 134 CO 0.49 0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.72 1cwh n GLY 135 N 2.45 1.14 0.26 -1.50 0.00 -1.26 -0.82 105.19 105.46 1cwh n GLY 135 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1cwh n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1cwh h MET 136 N 0.00 0.04 0.00 1.61 -1.53 -1.90 0.50 114.93 113.65 1cwh h MET 136 Ca 0.00 -0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.19 1cwh h MET 136 Cb 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1cwh h MET 136 CO 0.00 0.04 -0.33 -2.95 0.14 0.00 0.00 176.91 173.81 1cwh h ASN 137 N 0.04 0.00 -0.02 1.39 -1.07 -1.97 -0.01 115.58 113.95 1cwh h ASN 137 Ca 0.01 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.23 1cwh h ASN 137 Cb 0.02 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.26 1cwh h ASN 137 CO -0.00 0.33 -0.50 0.40 0.07 0.00 0.00 177.43 177.73 1cwh h ILE 138 N 0.00 1.31 -0.35 6.14 5.03 -1.27 -2.33 117.51 126.04 1cwh h ILE 138 Ca -0.00 -1.72 -0.13 0.00 -0.12 0.00 0.00 64.86 62.89 1cwh h ILE 138 Cb 0.76 1.69 -0.01 0.00 -3.03 0.00 0.00 36.82 36.23 1cwh h ILE 138 CO 0.04 0.54 -0.30 0.58 -0.68 0.00 0.00 178.15 178.33 1cwh h VAL 139 N 0.46 1.28 -0.25 1.67 2.07 -0.65 -1.63 116.25 119.20 1cwh h VAL 139 Ca 0.02 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1cwh h VAL 139 Cb 1.03 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1cwh h VAL 139 CO 0.10 0.48 0.02 -0.33 0.02 0.00 0.00 177.57 177.86 1cwh h GLU 140 N 0.62 0.37 -0.23 1.57 5.08 -1.02 -0.14 114.58 120.82 1cwh h GLU 140 Ca 0.06 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1cwh h GLU 140 Cb 0.88 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1cwh h GLU 140 CO 0.08 0.38 -0.35 0.00 -1.00 0.00 0.00 179.01 178.12 1cwh h ALA 141 N 1.67 0.97 -0.11 3.43 0.00 -1.14 -2.95 119.26 121.14 1cwh h ALA 141 Ca 0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1cwh h ALA 141 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cwh h ALA 141 CO 0.00 0.61 -0.35 0.52 0.00 0.00 0.00 179.25 180.04 1cwh h MET 142 N 0.42 0.22 -0.47 0.00 2.86 -0.08 -3.00 114.93 114.88 1cwh h MET 142 Ca 0.05 -0.09 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 1cwh h MET 142 Cb 0.81 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 1cwh h MET 142 CO 0.07 0.54 0.33 0.93 1.06 0.00 0.00 176.91 179.84 1cwh h GLU 143 N 0.19 0.14 0.00 1.72 5.08 -1.10 -1.00 114.58 119.61 1cwh h GLU 143 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1cwh h GLU 143 Cb 0.71 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1cwh h GLU 143 CO 0.05 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.16 1cwh h ARG 144 N 0.14 0.00 -0.19 2.33 3.08 -1.60 -2.28 114.38 115.86 1cwh h ARG 144 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1cwh h ARG 144 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1cwh h ARG 144 CO -0.03 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.06 1cwh n PHE 145 N -2.38 0.24 -3.05 3.04 3.01 -0.38 -4.94 117.46 113.00 1cwh n PHE 145 Ca 0.02 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1cwh n PHE 145 Cb 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1cwh n PHE 145 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cwh n GLY 146 N 1.25 2.15 3.63 1.37 0.00 -0.86 0.04 105.19 112.78 1cwh n GLY 146 Ca 0.17 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 1cwh n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwh s SER 147 N -0.99 0.17 0.42 1.61 1.04 -0.83 -4.80 113.70 110.31 1cwh s SER 147 Ca 0.00 -1.08 0.17 0.00 0.48 0.00 0.00 55.95 55.52 1cwh s SER 147 Cb 0.00 0.67 1.07 0.00 0.10 0.00 0.00 66.02 67.86 1cwh s SER 147 CO 0.00 -1.31 1.87 0.03 0.98 0.00 0.00 173.24 174.81 1cwh h ARG 148 N 2.14 0.41 -0.51 4.02 2.47 -1.91 0.11 114.38 121.11 1cwh h ARG 148 Ca -0.27 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1cwh h ARG 148 Cb 1.25 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1cwh h ARG 148 CO 0.36 0.27 0.00 0.27 0.56 0.00 0.00 179.97 181.43 1cwh n ASN 149 N -4.51 3.44 0.00 7.04 6.94 -1.26 -4.94 115.26 121.97 1cwh n ASN 149 Ca 0.18 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 1cwh n ASN 149 Cb 0.66 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1cwh n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cwh n GLY 150 N 1.52 1.11 3.77 4.83 0.00 0.37 -4.92 105.19 111.86 1cwh n GLY 150 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1cwh n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cwh s LYS 151 N -0.24 4.31 -0.01 1.61 2.20 -1.26 -1.40 119.74 124.94 1cwh s LYS 151 Ca 0.00 1.66 -0.03 0.00 -0.36 0.00 0.00 55.97 57.25 1cwh s LYS 151 Cb 0.00 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 1cwh s LYS 151 CO 0.00 -0.05 0.17 0.95 -0.36 0.00 0.00 175.35 176.06 1cwh s THR 152 N -1.45 5.37 -0.41 3.43 -4.23 -1.26 -2.99 115.64 114.10 1cwh s THR 152 Ca 0.53 -0.17 0.26 0.00 -1.18 0.00 0.00 61.69 61.14 1cwh s THR 152 Cb -0.27 -3.49 0.32 0.00 1.34 0.00 0.00 72.50 70.39 1cwh s THR 152 CO 0.34 0.34 1.77 0.77 -0.54 0.00 0.00 174.62 177.30 1cwh h SER 153 N 3.91 0.00 -5.27 3.99 4.64 -0.70 -3.46 113.55 116.66 1cwh h SER 153 Ca -0.49 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.70 1cwh h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1cwh h SER 153 CO 0.68 0.00 -0.59 -0.54 -0.87 0.00 0.00 176.83 175.51 1cwh s LYS 154 N -3.31 0.76 -0.32 4.77 3.01 -1.26 -5.10 119.74 118.29 1cwh s LYS 154 Ca 0.06 -1.21 -0.29 0.00 -1.01 0.00 0.00 55.97 53.52 1cwh s LYS 154 Cb 0.09 0.25 0.01 0.00 -1.01 0.00 0.00 37.83 37.17 1cwh s LYS 154 CO 0.56 -0.19 1.21 0.21 0.51 0.00 0.00 175.35 177.65 1cwh s LYS 155 N -3.94 3.95 -0.42 1.68 2.20 -1.26 -4.90 119.74 117.04 1cwh s LYS 155 Ca 0.11 1.13 -0.18 0.00 -0.36 0.00 0.00 55.97 56.67 1cwh s LYS 155 Cb 0.07 -3.83 0.02 0.00 -1.51 0.00 0.00 37.83 32.58 1cwh s LYS 155 CO -0.07 -1.07 0.46 0.42 -0.36 0.00 0.00 175.35 174.72 1cwh s ILE 156 N 4.14 5.06 0.29 5.43 -1.09 -1.26 -0.50 121.20 133.27 1cwh s ILE 156 Ca 0.52 -0.28 0.11 0.00 -2.23 0.00 0.00 60.65 58.76 1cwh s ILE 156 Cb -0.14 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.64 1cwh s ILE 156 CO 0.21 -0.43 -0.09 0.42 -1.23 0.00 0.00 174.94 173.82 1cwh s THR 157 N 2.21 2.87 -0.70 2.92 -4.23 -0.26 -1.78 115.64 116.67 1cwh s THR 157 Ca 0.13 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.30 1cwh s THR 157 Cb -0.17 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.18 1cwh s THR 157 CO 0.14 -0.35 0.88 -0.63 -0.54 0.00 0.00 174.62 174.12 1cwh s ILE 158 N -2.44 4.68 0.26 2.99 1.01 0.09 -1.28 121.20 126.51 1cwh s ILE 158 Ca 0.31 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1cwh s ILE 158 Cb -0.05 -4.61 0.01 0.00 0.01 0.00 0.00 42.46 37.82 1cwh s ILE 158 CO 0.18 -1.31 1.63 0.00 0.00 0.00 0.00 174.94 175.44 1cwh h ALA 159 N 9.16 0.96 -2.42 9.38 0.00 -1.09 0.29 119.26 135.55 1cwh h ALA 159 Ca -0.18 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1cwh h ALA 159 Cb 1.07 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.58 1cwh h ALA 159 CO 1.11 0.63 -0.12 0.34 0.00 0.00 0.00 179.25 181.21 1cwh s ASP 160 N -6.87 -0.31 0.11 0.00 2.15 -1.20 -4.43 116.67 106.11 1cwh s ASP 160 Ca -0.06 0.16 -0.16 0.00 0.43 0.00 0.00 52.55 52.93 1cwh s ASP 160 Cb 0.13 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.18 1cwh s ASP 160 CO 0.80 -0.56 0.38 0.00 -0.17 0.00 0.00 175.17 175.61 1cwh n GLY 162 N -0.08 0.81 3.73 0.00 0.00 -1.01 -4.72 105.19 103.92 1cwh n GLY 162 Ca -0.16 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1cwh n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cwh s GLN 163 N -1.60 2.83 -0.24 1.61 0.74 -1.26 -0.79 119.66 120.96 1cwh s GLN 163 Ca 0.00 -0.64 -0.14 0.00 0.05 0.00 0.00 55.36 54.64 1cwh s GLN 163 Cb 0.00 -2.71 -0.10 0.00 1.10 0.00 0.00 33.01 31.31 1cwh s GLN 163 CO 0.00 0.60 -0.33 1.28 -0.55 0.00 0.00 175.29 176.30 1cwh n LEU 164 N 0.99 1.81 0.00 3.68 4.77 0.10 -4.86 117.00 123.50 1cwh n LEU 164 Ca -0.12 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1cwh n LEU 164 Cb 0.52 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1cwh n LEU 164 CO 0.38 0.36 0.00 -0.62 -1.33 0.00 0.00 177.39 176.18