#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cwo s VAL 2 N 0.00 0.00 0.41 3.17 0.11 -1.26 -5.16 120.40 117.68 1cwo s VAL 2 Ca 0.00 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.80 1cwo s VAL 2 Cb 0.00 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 1cwo s VAL 2 CO 0.00 0.00 1.23 0.20 -3.33 0.00 0.00 175.10 173.20 1cwo s ASN 3 N -1.86 6.36 0.43 3.54 0.01 -1.26 -4.99 114.94 117.17 1cwo s ASN 3 Ca -0.02 2.49 -0.24 0.00 -0.71 0.00 0.00 52.86 54.39 1cwo s ASN 3 Cb -0.01 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 1cwo s ASN 3 CO -0.02 -0.80 1.13 -2.16 -1.51 0.00 0.00 177.10 173.74 1cwo s PRO 4 N -2.32 3.92 -0.11 -0.60 0.04 -1.26 -4.82 135.00 129.87 1cwo s PRO 4 Ca 0.58 1.71 0.02 0.00 0.04 0.00 0.00 61.00 63.35 1cwo s PRO 4 Cb -0.34 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 1cwo s PRO 4 CO 0.43 -0.40 -0.17 0.99 0.04 0.00 0.00 177.00 177.90 1cwo s THR 5 N -1.56 2.74 0.15 1.26 2.01 0.52 -1.04 115.64 119.73 1cwo s THR 5 Ca 0.61 -0.78 0.08 0.00 0.31 0.00 0.00 61.69 61.90 1cwo s THR 5 Cb -0.27 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1cwo s THR 5 CO 0.33 0.54 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.94 1cwo s VAL 6 N 0.19 1.73 0.11 3.82 1.01 -0.50 -0.68 120.40 126.07 1cwo s VAL 6 Ca -0.10 -1.81 0.05 0.00 0.00 0.00 0.00 61.98 60.12 1cwo s VAL 6 Cb -0.16 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1cwo s VAL 6 CO 0.06 -0.28 -0.13 0.72 0.00 0.00 0.00 175.10 175.47 1cwo s PHE 7 N -1.88 1.30 -0.05 5.22 -0.12 -0.28 -0.34 117.98 121.83 1cwo s PHE 7 Ca 0.13 -0.57 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 1cwo s PHE 7 Cb -0.06 -0.69 0.01 0.00 -0.63 0.00 0.00 43.02 41.65 1cwo s PHE 7 CO 0.06 0.10 -0.12 -0.06 -0.05 0.00 0.00 175.22 175.15 1cwo s PHE 8 N -2.12 1.33 -0.34 3.49 0.08 -0.08 -2.33 117.98 118.00 1cwo s PHE 8 Ca 0.07 -0.43 -0.12 0.00 0.12 0.00 0.00 56.93 56.57 1cwo s PHE 8 Cb -0.05 -0.96 -0.00 0.00 -0.57 0.00 0.00 43.02 41.43 1cwo s PHE 8 CO 0.02 -0.21 0.21 -0.51 -0.10 0.00 0.00 175.22 174.64 1cwo s ASP 9 N 0.47 5.86 0.12 1.36 1.01 0.86 -0.86 116.67 125.49 1cwo s ASP 9 Ca -0.10 -0.58 -0.16 0.00 0.71 0.00 0.00 52.55 52.41 1cwo s ASP 9 Cb -0.13 -2.08 -0.07 0.00 1.01 0.00 0.00 42.92 41.65 1cwo s ASP 9 CO 0.02 -0.27 0.56 -0.63 0.21 0.00 0.00 175.17 175.07 1cwo s ILE 10 N 1.66 4.81 0.06 0.77 -1.09 -0.08 -0.59 121.20 126.74 1cwo s ILE 10 Ca 0.05 0.98 0.03 0.00 -2.23 0.00 0.00 60.65 59.48 1cwo s ILE 10 Cb -0.18 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1cwo s ILE 10 CO 0.09 0.36 -0.09 0.00 -1.23 0.00 0.00 174.94 174.06 1cwo s ALA 11 N -1.34 0.79 -0.26 9.38 0.00 -0.09 -0.41 121.76 129.83 1cwo s ALA 11 Ca 0.35 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1cwo s ALA 11 Cb -0.17 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.05 1cwo s ALA 11 CO 0.19 -0.01 -0.09 0.08 0.00 0.00 0.00 175.76 175.93 1cwo s VAL 12 N -1.74 2.04 -1.48 0.00 1.01 0.36 -1.05 120.40 119.54 1cwo s VAL 12 Ca -0.04 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.21 1cwo s VAL 12 Cb -0.07 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.18 1cwo s VAL 12 CO 0.00 -0.09 0.79 0.47 0.00 0.00 0.00 175.10 176.27 1cwo n ASP 13 N 4.47 -4.53 0.00 3.32 8.00 0.43 -1.29 116.55 126.95 1cwo n ASP 13 Ca -0.12 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1cwo n ASP 13 Cb 0.42 -3.66 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 1cwo n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwo n GLY 14 N -1.50 3.12 3.69 0.44 0.00 -1.26 -5.02 105.19 104.67 1cwo n GLY 14 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1cwo n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cwo s GLU 15 N -0.37 4.46 0.13 1.61 0.41 -0.41 -4.97 118.70 119.56 1cwo s GLU 15 Ca 0.00 1.44 -0.31 0.00 -0.41 0.00 0.00 54.97 55.69 1cwo s GLU 15 Cb 0.00 -3.51 -0.10 0.00 -1.78 0.00 0.00 34.13 28.74 1cwo s GLU 15 CO 0.00 -0.25 1.74 -2.14 -0.49 0.00 0.00 175.26 174.12 1cwo s PRO 16 N 1.71 4.16 -0.12 0.39 0.02 -1.26 -0.49 135.00 139.41 1cwo s PRO 16 Ca 0.51 2.52 -0.09 0.00 0.02 0.00 0.00 61.00 63.95 1cwo s PRO 16 Cb -0.20 -3.44 -0.03 0.00 0.02 0.00 0.00 34.50 30.85 1cwo s PRO 16 CO 0.22 -0.77 -0.17 -0.11 -0.33 0.00 0.00 177.00 175.83 1cwo n LEU 17 N 5.12 1.45 0.00 -5.54 7.94 0.46 -4.90 117.00 121.53 1cwo n LEU 17 Ca 0.16 0.49 0.00 0.00 -1.11 0.00 0.00 56.01 55.55 1cwo n LEU 17 Cb 0.38 -0.77 0.00 0.00 0.53 0.00 0.00 43.42 43.56 1cwo n LEU 17 CO 0.64 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.09 1cwo n GLY 18 N 1.60 -1.58 3.67 -3.96 0.00 -1.18 -5.01 105.19 98.73 1cwo n GLY 18 Ca -0.07 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1cwo n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cwo s ARG 19 N -1.38 3.63 -0.14 1.61 3.52 -1.26 -0.91 118.95 124.03 1cwo s ARG 19 Ca 0.00 -0.34 -0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1cwo s ARG 19 Cb 0.00 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.30 1cwo s ARG 19 CO 0.00 0.45 -0.13 0.08 -0.81 0.00 0.00 175.30 174.89 1cwo s VAL 20 N -0.15 2.99 -0.03 7.11 1.01 -0.04 -4.36 120.40 126.93 1cwo s VAL 20 Ca 0.07 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1cwo s VAL 20 Cb -0.12 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1cwo s VAL 20 CO 0.01 0.51 -0.18 -0.94 0.00 0.00 0.00 175.10 174.51 1cwo s SER 21 N 0.55 3.76 0.06 3.32 1.04 -0.21 -0.90 113.70 121.32 1cwo s SER 21 Ca -0.08 -0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.14 1cwo s SER 21 Cb -0.16 -0.69 -0.03 0.00 0.10 0.00 0.00 66.02 65.24 1cwo s SER 21 CO 0.04 0.33 -0.23 -0.36 0.98 0.00 0.00 173.24 173.99 1cwo s PHE 22 N -0.73 2.03 -0.15 5.02 0.40 0.54 -0.08 117.98 125.02 1cwo s PHE 22 Ca 0.12 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 1cwo s PHE 22 Cb -0.10 -1.19 -0.05 0.00 0.51 0.00 0.00 43.02 42.19 1cwo s PHE 22 CO 0.01 0.14 0.23 -2.00 0.70 0.00 0.00 175.22 174.30 1cwo s GLU 23 N -1.37 4.08 -0.20 0.44 2.12 -0.18 -1.41 118.70 122.19 1cwo s GLU 23 Ca 0.09 -0.01 -0.07 0.00 0.36 0.00 0.00 54.97 55.34 1cwo s GLU 23 Cb -0.09 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1cwo s GLU 23 CO 0.03 0.38 0.06 -0.51 -0.54 0.00 0.00 175.26 174.68 1cwo s LEU 24 N 0.07 3.71 -1.47 2.70 1.43 -0.21 -1.82 118.68 123.10 1cwo s LEU 24 Ca 0.14 0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 1cwo s LEU 24 Cb -0.13 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1cwo s LEU 24 CO 0.03 0.13 2.38 0.49 0.23 0.00 0.00 176.35 179.61 1cwo n PHE 25 N 3.85 3.22 0.26 0.29 3.72 0.34 -3.98 117.46 125.16 1cwo n PHE 25 Ca -0.16 -2.96 0.10 0.00 -0.05 0.00 0.00 57.45 54.38 1cwo n PHE 25 Cb 0.52 -2.51 0.69 0.00 -0.94 0.00 0.00 39.48 37.24 1cwo n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cwo h ALA 26 N 5.84 1.69 0.00 4.37 0.00 -1.84 -0.93 119.26 128.39 1cwo h ALA 26 Ca 0.63 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.44 1cwo h ALA 26 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1cwo h ALA 26 CO 1.87 0.08 -0.22 0.38 0.00 0.00 0.00 179.25 181.35 1cwo h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.97 -2.76 116.42 113.72 1cwo h ASP 27 Ca -0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.11 1cwo h ASP 27 Cb 0.13 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.60 1cwo h ASP 27 CO 0.01 0.22 -1.71 0.29 -1.03 0.00 0.00 179.24 177.03 1cwo n LYS 28 N -3.70 1.59 -3.29 4.15 5.02 -0.89 -4.80 118.16 116.25 1cwo n LYS 28 Ca -0.01 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 1cwo n LYS 28 Cb 0.34 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 1cwo n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1cwo n VAL 29 N -2.56 0.39 -0.19 -0.18 0.24 -0.41 -4.94 118.33 110.68 1cwo n VAL 29 Ca -0.19 -4.43 -0.02 0.00 -2.04 0.00 0.00 64.34 57.67 1cwo n VAL 29 Cb 0.80 -2.00 0.09 0.00 -1.47 0.00 0.00 33.84 31.25 1cwo n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1cwo h PRO 30 N 4.13 0.43 -0.35 7.34 0.13 -1.67 -0.53 132.00 141.48 1cwo h PRO 30 Ca 0.12 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.10 1cwo h PRO 30 Cb 0.80 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1cwo h PRO 30 CO 0.59 0.29 -0.29 -0.22 -0.23 0.00 0.00 178.00 178.14 1cwo h LYS 31 N 0.45 0.75 -0.10 0.86 3.64 -1.94 -1.37 116.57 118.84 1cwo h LYS 31 Ca 0.28 -0.33 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 1cwo h LYS 31 Cb 0.28 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1cwo h LYS 31 CO -0.25 0.94 -0.80 1.15 -2.27 0.00 0.00 179.45 178.22 1cwo h THR 32 N 0.64 1.32 -0.42 1.00 2.02 -1.92 -2.46 112.91 113.09 1cwo h THR 32 Ca 0.08 -2.09 -0.11 0.00 0.77 0.00 0.00 66.41 65.06 1cwo h THR 32 Cb 0.81 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1cwo h THR 32 CO 0.07 0.65 -0.15 0.00 0.37 0.00 0.00 175.52 176.46 1cwo h ALA 33 N 0.68 0.58 -0.76 6.16 0.00 -1.07 -2.93 119.26 121.93 1cwo h ALA 33 Ca -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1cwo h ALA 33 Cb 1.42 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1cwo h ALA 33 CO 0.15 0.50 0.31 1.49 0.00 0.00 0.00 179.25 181.70 1cwo h GLU 34 N 0.66 1.13 0.10 0.00 4.57 -1.21 -0.74 114.58 119.09 1cwo h GLU 34 Ca 0.10 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1cwo h GLU 34 Cb 0.70 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1cwo h GLU 34 CO 0.05 0.92 -0.19 -0.97 -1.18 0.00 0.00 179.01 177.64 1cwo h ASN 35 N 1.09 -0.53 -0.82 1.04 -1.24 -1.40 -0.28 115.58 113.44 1cwo h ASN 35 Ca 0.25 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.30 1cwo h ASN 35 Cb 0.21 0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.42 1cwo h ASN 35 CO -0.02 -0.27 0.39 0.15 -1.29 0.00 0.00 177.43 176.39 1cwo h PHE 36 N -0.36 1.18 -0.00 0.67 3.57 -1.34 -1.67 116.94 118.98 1cwo h PHE 36 Ca 0.03 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1cwo h PHE 36 Cb 0.38 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1cwo h PHE 36 CO -0.19 0.85 0.00 -0.09 -2.23 0.00 0.00 178.31 176.66 1cwo h ARG 37 N 1.16 0.00 -0.46 1.11 2.43 -0.79 -1.61 114.38 116.23 1cwo h ARG 37 Ca 0.28 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1cwo h ARG 37 Cb 0.12 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1cwo h ARG 37 CO -0.04 0.06 0.03 0.00 -1.51 0.00 0.00 179.97 178.51 1cwo h ALA 38 N 0.94 1.19 0.00 2.80 0.00 -0.94 -1.90 119.26 121.35 1cwo h ALA 38 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1cwo h ALA 38 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1cwo h ALA 38 CO -0.00 0.53 -0.28 -0.07 0.00 0.00 0.00 179.25 179.43 1cwo h LEU 39 N 0.69 0.00 -0.06 0.00 3.38 -1.15 -0.72 115.31 117.45 1cwo h LEU 39 Ca 0.14 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.87 1cwo h LEU 39 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1cwo h LEU 39 CO 0.01 0.28 -1.07 0.28 0.09 0.00 0.00 178.44 178.04 1cwo h SER 40 N 0.00 0.46 1.22 -0.43 0.02 -0.54 -1.79 113.55 112.50 1cwo h SER 40 Ca -0.00 -0.42 -0.10 0.00 -0.84 0.00 0.00 61.79 60.42 1cwo h SER 40 Cb 0.67 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1cwo h SER 40 CO 0.04 1.26 -0.82 0.71 -1.14 0.00 0.00 176.83 176.88 1cwo h THR 41 N 0.15 0.54 -0.00 -2.27 1.35 -1.19 -3.15 112.91 108.34 1cwo h THR 41 Ca -0.10 -1.86 -0.00 0.00 -0.55 0.00 0.00 66.41 63.90 1cwo h THR 41 Cb 1.74 2.13 -0.00 0.00 -1.73 0.00 0.00 68.15 70.29 1cwo h THR 41 CO 0.18 0.31 -0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1cwo n GLY 42 N 1.26 0.46 0.33 5.82 0.00 -0.30 -4.94 105.19 107.83 1cwo n GLY 42 Ca -0.02 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.15 1cwo n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1cwo h GLU 43 N 0.90 0.00 -0.35 1.61 4.11 -1.81 0.49 114.58 119.53 1cwo h GLU 43 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1cwo h GLU 43 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1cwo h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1cwo n LYS 44 N -2.93 2.11 -0.37 1.06 4.76 -1.26 -4.93 118.16 116.60 1cwo n LYS 44 Ca -0.02 -1.69 0.00 0.00 -2.87 0.00 0.00 58.31 53.73 1cwo n LYS 44 Cb 0.27 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1cwo n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cwo n GLY 45 N 1.30 0.70 3.34 0.72 0.00 0.16 -5.03 105.19 106.38 1cwo n GLY 45 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1cwo n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cwo s PHE 46 N -2.67 -0.05 -3.37 1.61 -0.12 -1.25 -5.13 117.98 107.00 1cwo s PHE 46 Ca 0.00 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 1cwo s PHE 46 Cb 0.00 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1cwo s PHE 46 CO 0.00 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.86 1cwo n GLY 47 N -0.22 -1.16 0.19 1.99 0.00 -1.26 -4.41 105.19 100.33 1cwo n GLY 47 Ca -0.14 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 44.88 1cwo n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cwo h TYR 48 N 0.00 0.00 -2.01 1.61 0.05 -1.65 -3.45 116.97 111.52 1cwo h TYR 48 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 1cwo h TYR 48 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 1cwo h TYR 48 CO 0.00 0.36 1.04 1.17 -1.05 0.00 0.00 178.16 179.68 1cwo n LYS 49 N -3.60 2.08 -0.08 4.88 4.81 -1.26 -1.33 118.16 123.66 1cwo n LYS 49 Ca -0.01 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1cwo n LYS 49 Cb 0.48 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1cwo n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cwo n GLY 50 N 4.26 0.93 3.93 3.14 0.00 0.21 -5.04 105.19 112.61 1cwo n GLY 50 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1cwo n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwo s SER 51 N -2.75 5.27 0.35 1.61 1.04 -0.44 -4.76 113.70 114.02 1cwo s SER 51 Ca 0.00 0.54 0.09 0.00 0.48 0.00 0.00 55.95 57.06 1cwo s SER 51 Cb 0.00 -1.40 -0.05 0.00 0.10 0.00 0.00 66.02 64.67 1cwo s SER 51 CO 0.00 -1.27 0.04 0.00 0.98 0.00 0.00 173.24 172.98 1cwo s PHE 53 N -2.52 3.00 -0.69 0.00 0.40 -0.42 -4.09 117.98 113.66 1cwo s PHE 53 Ca 0.35 -1.00 0.26 0.00 -0.60 0.00 0.00 56.93 55.94 1cwo s PHE 53 Cb 0.00 -4.06 0.86 0.00 0.51 0.00 0.00 43.02 40.33 1cwo s PHE 53 CO 0.20 -1.34 1.77 -2.39 0.70 0.00 0.00 175.22 174.15 1cwo n HIS 54 N 6.40 0.87 -3.60 0.36 1.44 -1.08 -4.66 115.22 114.96 1cwo n HIS 54 Ca -0.05 0.27 -0.21 0.00 -2.01 0.00 0.00 57.72 55.72 1cwo n HIS 54 Cb 0.43 -0.94 -0.16 0.00 0.12 0.00 0.00 29.99 29.45 1cwo n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1cwo s ARG 55 N -3.14 0.08 -0.11 -1.40 3.52 -1.19 -4.55 118.95 112.15 1cwo s ARG 55 Ca 0.09 0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 55.90 1cwo s ARG 55 Cb 0.12 -1.12 0.03 0.00 -1.56 0.00 0.00 34.95 32.42 1cwo s ARG 55 CO 0.55 -0.54 -0.05 0.42 -0.81 0.00 0.00 175.30 174.87 1cwo s ILE 56 N 2.23 0.88 -0.28 4.11 1.01 -0.18 0.06 121.20 129.04 1cwo s ILE 56 Ca 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1cwo s ILE 56 Cb -0.14 -0.97 0.06 0.00 0.01 0.00 0.00 42.46 41.41 1cwo s ILE 56 CO -0.08 0.29 -0.07 -0.63 0.00 0.00 0.00 174.94 174.45 1cwo s ILE 57 N 1.76 2.46 0.24 2.92 1.01 -0.68 -2.04 121.20 126.87 1cwo s ILE 57 Ca 0.04 -1.57 -0.31 0.00 0.00 0.00 0.00 60.65 58.81 1cwo s ILE 57 Cb -0.13 -2.44 -0.14 0.00 0.01 0.00 0.00 42.46 39.76 1cwo s ILE 57 CO -0.08 -0.07 1.28 -2.65 0.00 0.00 0.00 174.94 173.42 1cwo n PRO 58 N 4.49 1.74 -0.95 2.79 -0.02 -1.26 -1.53 135.00 140.26 1cwo n PRO 58 Ca -0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1cwo n PRO 58 Cb 0.42 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1cwo n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwo n GLY 59 N 1.81 0.79 0.55 -1.23 0.00 -1.26 -4.83 105.19 101.02 1cwo n GLY 59 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1cwo n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cwo n PHE 60 N -2.18 0.00 -3.77 1.61 7.35 -0.58 -4.48 117.46 115.41 1cwo n PHE 60 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1cwo n PHE 60 Cb 0.01 0.06 -0.01 0.00 0.35 0.00 0.00 39.48 39.89 1cwo n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cwo s MET 61 N -0.43 1.20 -0.17 -4.13 0.23 -0.94 -1.06 119.30 113.99 1cwo s MET 61 Ca 0.00 -0.69 0.01 0.00 -1.03 0.00 0.00 55.69 53.98 1cwo s MET 61 Cb 0.00 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.70 1cwo s MET 61 CO 0.00 -0.55 -0.18 0.00 -2.03 0.00 0.00 175.02 172.26 1cwo s GLN 63 N 1.15 3.04 0.00 0.00 0.74 0.11 -1.15 119.66 123.55 1cwo s GLN 63 Ca 0.01 -0.52 0.00 0.00 0.05 0.00 0.00 55.36 54.91 1cwo s GLN 63 Cb -0.14 -2.71 0.00 0.00 1.10 0.00 0.00 33.01 31.26 1cwo s GLN 63 CO -0.08 0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 1cwo n GLY 64 N 2.55 3.28 0.37 2.59 0.00 -0.77 -2.64 105.19 110.59 1cwo n GLY 64 Ca -0.18 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1cwo n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwo n GLY 65 N 0.00 0.52 3.50 -0.02 0.00 -1.26 -1.73 105.19 106.20 1cwo n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cwo n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cwo s ASP 66 N -2.83 6.79 0.00 1.61 -1.08 -1.26 -4.01 116.67 115.88 1cwo s ASP 66 Ca 0.00 -2.32 0.28 0.00 -0.52 0.00 0.00 52.55 49.99 1cwo s ASP 66 Cb 0.00 -2.46 1.14 0.00 -1.46 0.00 0.00 42.92 40.14 1cwo s ASP 66 CO 0.00 -1.05 1.81 2.22 0.52 0.00 0.00 175.17 178.66 1cwo n PHE 67 N 6.97 0.00 -0.13 -5.34 1.16 -1.26 -2.27 117.46 116.58 1cwo n PHE 67 Ca 0.34 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.66 1cwo n PHE 67 Cb 0.47 -0.16 -0.11 0.00 -1.61 0.00 0.00 39.48 38.07 1cwo n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1cwo n THR 68 N -0.86 1.53 0.37 1.97 -2.24 -1.26 -4.72 114.28 109.06 1cwo n THR 68 Ca 0.14 -0.42 0.05 0.00 -2.27 0.00 0.00 64.05 61.56 1cwo n THR 68 Cb 0.29 -1.77 -0.07 0.00 -2.10 0.00 0.00 70.33 66.69 1cwo n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cwo n ARG 69 N -3.98 2.63 -1.51 -0.78 1.74 -1.26 -4.96 116.66 108.55 1cwo n ARG 69 Ca -0.50 -0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.38 1cwo n ARG 69 Cb 0.91 -1.07 -0.08 0.00 -1.02 0.00 0.00 32.46 31.20 1cwo n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1cwo n HIS 70 N -1.42 -0.15 -0.68 -1.55 8.25 -0.96 -4.78 115.22 113.92 1cwo n HIS 70 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1cwo n HIS 70 Cb 0.20 -3.10 0.00 0.00 1.12 0.00 0.00 29.99 28.21 1cwo n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cwo n ASN 71 N -1.02 0.46 0.00 0.41 0.23 -1.26 -4.84 115.26 109.23 1cwo n ASN 71 Ca -0.18 -1.13 0.00 0.00 -0.53 0.00 0.00 54.58 52.74 1cwo n ASN 71 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1cwo n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwo n GLY 72 N -0.07 0.28 0.18 4.83 0.00 -1.26 -4.92 105.19 104.22 1cwo n GLY 72 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1cwo n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cwo n THR 73 N -1.65 0.00 -2.52 2.61 -2.24 -1.26 -5.02 114.28 104.20 1cwo n THR 73 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1cwo n THR 73 Cb 0.00 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1cwo n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwo n GLY 74 N 1.47 5.53 0.00 3.38 0.00 -1.26 -5.00 105.19 109.31 1cwo n GLY 74 Ca 0.06 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1cwo n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwo n GLY 75 N 5.00 0.28 3.53 -0.02 0.00 -1.26 -4.73 105.19 107.98 1cwo n GLY 75 Ca 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1cwo n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwo s LYS 76 N -2.50 1.28 0.76 1.61 0.00 -1.26 -4.69 119.74 114.94 1cwo s LYS 76 Ca 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 55.97 55.37 1cwo s LYS 76 Cb 0.00 0.55 0.11 0.00 0.00 0.00 0.00 37.83 38.49 1cwo s LYS 76 CO 0.00 -0.57 1.06 -1.54 0.00 0.00 0.00 175.35 174.30 1cwo s SER 77 N -2.74 4.34 0.00 0.03 1.04 -1.07 -3.96 113.70 111.33 1cwo s SER 77 Ca 0.04 0.15 0.28 0.00 0.48 0.00 0.00 55.95 56.90 1cwo s SER 77 Cb -0.02 -0.60 1.52 0.00 0.10 0.00 0.00 66.02 67.02 1cwo s SER 77 CO -0.08 -1.89 2.00 2.30 0.98 0.00 0.00 173.24 176.54 1cwo n ILE 78 N -3.04 0.01 0.06 -1.02 -5.35 -1.26 -3.56 119.36 105.21 1cwo n ILE 78 Ca 0.12 -0.07 0.07 0.00 -0.27 0.00 0.00 62.75 62.60 1cwo n ILE 78 Cb 0.60 -0.20 0.15 0.00 -1.74 0.00 0.00 39.64 38.45 1cwo n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1cwo n TYR 79 N -0.64 0.39 0.00 4.28 4.01 -1.26 -5.07 117.16 118.87 1cwo n TYR 79 Ca 0.21 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1cwo n TYR 79 Cb 0.17 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1cwo n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cwo n GLY 80 N 0.82 0.52 0.31 2.72 0.00 -1.23 -4.90 105.19 103.44 1cwo n GLY 80 Ca 0.13 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 1cwo n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cwo h GLU 81 N 0.00 -0.71 -4.48 1.61 4.22 -1.96 -2.94 114.58 110.33 1cwo h GLU 81 Ca 0.00 0.05 -0.18 0.00 0.08 0.00 0.00 59.36 59.31 1cwo h GLU 81 Cb 0.00 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 29.26 1cwo h GLU 81 CO 0.00 -0.45 -0.68 0.15 -2.18 0.00 0.00 179.01 175.84 1cwo s LYS 82 N -4.07 0.77 0.08 1.92 1.02 -1.26 -2.61 119.74 115.58 1cwo s LYS 82 Ca -0.11 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.57 1cwo s LYS 82 Cb 0.01 -0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1cwo s LYS 82 CO 0.35 -0.08 -0.05 -0.59 -0.92 0.00 0.00 175.35 174.07 1cwo s PHE 83 N -3.78 0.72 1.02 3.18 -0.71 0.01 -4.92 117.98 113.50 1cwo s PHE 83 Ca 0.11 -0.98 -0.12 0.00 -1.04 0.00 0.00 56.93 54.91 1cwo s PHE 83 Cb 0.07 -0.46 0.20 0.00 -1.21 0.00 0.00 43.02 41.62 1cwo s PHE 83 CO -0.06 -0.25 1.08 -1.83 -1.34 0.00 0.00 175.22 172.82 1cwo s GLU 84 N -3.84 0.24 -0.42 1.99 1.03 -1.26 -1.87 118.70 114.57 1cwo s GLU 84 Ca 0.09 1.05 -0.29 0.00 0.03 0.00 0.00 54.97 55.86 1cwo s GLU 84 Cb 0.06 -1.67 0.02 0.00 -0.80 0.00 0.00 34.13 31.74 1cwo s GLU 84 CO -0.07 -3.00 1.09 -0.51 -1.33 0.00 0.00 175.26 171.44 1cwo s ASP 85 N -2.81 6.72 0.10 0.83 1.01 -1.26 -4.76 116.67 116.50 1cwo s ASP 85 Ca 0.67 0.64 -0.30 0.00 0.71 0.00 0.00 52.55 54.26 1cwo s ASP 85 Cb -0.22 -2.54 -0.12 0.00 1.01 0.00 0.00 42.92 41.05 1cwo s ASP 85 CO 0.60 -1.09 1.61 -0.08 0.21 0.00 0.00 175.17 176.42 1cwo h GLU 86 N 8.80 -0.65 -2.04 8.23 4.81 -2.00 -3.48 114.58 128.25 1cwo h GLU 86 Ca -0.22 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.27 1cwo h GLU 86 Cb 1.06 0.15 -0.10 0.00 0.63 0.00 0.00 28.75 30.49 1cwo h GLU 86 CO 1.08 -0.43 0.60 0.54 -0.73 0.00 0.00 179.01 180.07 1cwo s ASN 87 N -4.65 -0.15 -0.29 1.04 2.20 -1.26 -5.06 114.94 106.77 1cwo s ASN 87 Ca -0.16 -0.28 0.07 0.00 -0.94 0.00 0.00 52.86 51.55 1cwo s ASN 87 Cb 0.06 0.37 0.46 0.00 -2.00 0.00 0.00 41.25 40.14 1cwo s ASN 87 CO 0.63 -0.68 1.21 0.49 -2.94 0.00 0.00 177.10 175.81 1cwo n PHE 88 N -0.45 2.42 -0.07 1.54 3.72 -1.26 -4.75 117.46 118.61 1cwo n PHE 88 Ca -0.07 -2.14 -0.10 0.00 -0.05 0.00 0.00 57.45 55.09 1cwo n PHE 88 Cb 0.61 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1cwo n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cwo h ILE 89 N 2.02 1.15 -3.46 4.37 2.04 -1.95 -3.45 117.51 118.23 1cwo h ILE 89 Ca 0.33 -0.45 -0.53 0.00 1.00 0.00 0.00 64.86 65.20 1cwo h ILE 89 Cb 1.47 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1cwo h ILE 89 CO 0.68 0.15 -0.06 -0.76 0.00 0.00 0.00 178.15 178.17 1cwo s LEU 90 N -9.88 4.21 0.32 1.44 1.43 -1.26 -5.10 118.68 109.84 1cwo s LEU 90 Ca -0.13 1.05 0.09 0.00 -1.03 0.00 0.00 54.13 54.11 1cwo s LEU 90 Cb 0.08 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 1cwo s LEU 90 CO 0.71 -0.04 -0.00 -0.54 0.23 0.00 0.00 176.35 176.71 1cwo s LYS 91 N -2.55 2.09 -1.26 1.70 1.02 -1.26 -4.49 119.74 114.98 1cwo s LYS 91 Ca 0.46 -1.69 -0.16 0.00 0.02 0.00 0.00 55.97 54.59 1cwo s LYS 91 Cb -0.12 -1.96 0.11 0.00 -0.52 0.00 0.00 37.83 35.34 1cwo s LYS 91 CO 0.20 0.18 1.62 0.72 -0.92 0.00 0.00 175.35 177.15 1cwo n HIS 92 N -0.93 4.77 0.56 3.18 8.25 -1.26 -4.79 115.22 125.01 1cwo n HIS 92 Ca -0.04 -3.07 0.13 0.00 -0.26 0.00 0.00 57.72 54.47 1cwo n HIS 92 Cb 0.62 -2.44 0.30 0.00 1.12 0.00 0.00 29.99 29.59 1cwo n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1cwo h THR 93 N 5.13 0.00 0.00 1.59 1.35 -1.93 -3.10 112.91 115.95 1cwo h THR 93 Ca 0.39 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1cwo h THR 93 Cb 0.86 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1cwo h THR 93 CO 1.38 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.26 1cwo n GLY 94 N 1.30 -1.30 3.76 5.82 0.00 -1.26 -4.64 105.19 108.87 1cwo n GLY 94 Ca 0.05 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1cwo n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cwo s PRO 95 N -0.63 3.14 0.00 1.61 0.04 -1.26 -3.39 135.00 134.51 1cwo s PRO 95 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1cwo s PRO 95 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1cwo s PRO 95 CO 0.00 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1cwo n GLY 96 N 0.25 0.73 3.73 0.56 0.00 0.44 -4.93 105.19 105.98 1cwo n GLY 96 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1cwo n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cwo s ILE 97 N -2.31 3.54 -0.22 -0.61 -1.09 -1.22 -0.27 121.20 119.02 1cwo s ILE 97 Ca 0.00 1.21 -0.08 0.00 -2.23 0.00 0.00 60.65 59.56 1cwo s ILE 97 Cb 0.00 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 1cwo s ILE 97 CO 0.00 0.16 0.08 -0.22 -1.23 0.00 0.00 174.94 173.73 1cwo s LEU 98 N 0.25 3.69 0.05 2.97 2.96 -0.19 -0.86 118.68 127.55 1cwo s LEU 98 Ca 0.57 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1cwo s LEU 98 Cb -0.34 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1cwo s LEU 98 CO 0.35 0.06 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.85 1cwo s SER 99 N 1.06 0.51 -0.11 3.68 0.15 -0.16 -1.62 113.70 117.21 1cwo s SER 99 Ca 0.05 -0.93 -0.24 0.00 0.70 0.00 0.00 55.95 55.53 1cwo s SER 99 Cb -0.14 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1cwo s SER 99 CO 0.03 -0.54 0.74 -0.04 1.20 0.00 0.00 173.24 174.63 1cwo s MET 100 N -3.55 4.37 0.60 5.44 -1.94 -0.56 -0.01 119.30 123.65 1cwo s MET 100 Ca 0.04 0.90 -0.13 0.00 -1.71 0.00 0.00 55.69 54.79 1cwo s MET 100 Cb 0.05 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 1cwo s MET 100 CO -0.08 -0.09 1.02 0.00 -0.01 0.00 0.00 175.02 175.86 1cwo s ALA 101 N 1.34 2.98 0.17 3.03 0.00 -0.62 -4.30 121.76 124.36 1cwo s ALA 101 Ca 0.37 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 1cwo s ALA 101 Cb -0.17 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1cwo s ALA 101 CO 0.16 -0.65 0.32 0.27 0.00 0.00 0.00 175.76 175.86 1cwo n ASN 102 N -2.35 -0.93 -1.43 0.00 2.04 -1.26 -4.60 115.26 106.73 1cwo n ASN 102 Ca 0.07 -1.74 -0.02 0.00 -0.44 0.00 0.00 54.58 52.44 1cwo n ASN 102 Cb 0.54 1.57 0.10 0.00 -2.53 0.00 0.00 39.78 39.46 1cwo n ASN 102 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cwo n ALA 103 N -1.93 3.56 0.00 -2.53 0.00 -1.26 -5.09 120.51 113.26 1cwo n ALA 103 Ca -0.07 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.23 1cwo n ALA 103 Cb 0.26 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1cwo n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cwo n GLY 104 N -0.59 0.42 3.69 0.00 0.00 -1.26 -4.98 105.19 102.47 1cwo n GLY 104 Ca 0.21 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 1cwo n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwo n PRO 105 N -0.52 2.17 -3.78 1.61 -0.02 -1.26 -3.51 135.00 129.68 1cwo n PRO 105 Ca 0.00 0.77 -0.28 0.00 -2.02 0.00 0.00 63.50 61.96 1cwo n PRO 105 Cb 0.00 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.09 1cwo n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cwo n ASN 106 N 1.60 -3.10 -2.74 2.55 3.02 -1.26 -4.95 115.26 110.38 1cwo n ASN 106 Ca 0.08 -1.00 -0.01 0.00 -0.03 0.00 0.00 54.58 53.62 1cwo n ASN 106 Cb 0.34 -3.31 0.05 0.00 -0.61 0.00 0.00 39.78 36.24 1cwo n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cwo n THR 107 N -4.28 1.31 -2.45 3.41 -2.24 -1.22 -4.49 114.28 104.32 1cwo n THR 107 Ca -0.19 -2.94 -0.41 0.00 -2.27 0.00 0.00 64.05 58.24 1cwo n THR 107 Cb 0.63 1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.96 1cwo n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cwo s ASN 108 N -3.74 7.19 0.00 3.42 0.01 -0.78 -4.21 114.94 116.83 1cwo s ASN 108 Ca 0.29 2.19 0.00 0.00 -0.71 0.00 0.00 52.86 54.62 1cwo s ASN 108 Cb 0.33 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.38 1cwo s ASN 108 CO -0.04 -0.27 0.00 0.61 -1.51 0.00 0.00 177.10 175.89 1cwo n GLY 109 N 1.92 1.87 0.00 0.66 0.00 -1.26 -0.81 105.19 107.57 1cwo n GLY 109 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1cwo n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cwo n SER 110 N 0.00 2.74 -4.76 1.61 3.41 -1.25 -3.87 113.62 111.49 1cwo n SER 110 Ca 0.00 -0.15 -0.40 0.00 -0.26 0.00 0.00 58.87 58.05 1cwo n SER 110 Cb 0.00 0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 64.77 1cwo n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cwo s GLN 111 N -1.40 4.59 0.28 4.33 -0.21 -1.26 -4.56 119.66 121.42 1cwo s GLN 111 Ca 0.00 1.88 0.00 0.00 0.02 0.00 0.00 55.36 57.27 1cwo s GLN 111 Cb 0.00 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.82 1cwo s GLN 111 CO 0.00 0.14 0.28 -0.59 -2.12 0.00 0.00 175.29 173.00 1cwo s PHE 112 N -1.16 1.26 -0.04 0.91 -0.71 -0.70 -1.60 117.98 115.95 1cwo s PHE 112 Ca 0.45 -1.39 -0.10 0.00 -1.04 0.00 0.00 56.93 54.85 1cwo s PHE 112 Cb -0.33 -0.44 0.02 0.00 -1.21 0.00 0.00 43.02 41.05 1cwo s PHE 112 CO 0.43 -0.85 0.23 -0.59 -1.34 0.00 0.00 175.22 173.10 1cwo s PHE 113 N -3.69 -0.14 -0.27 3.49 -0.71 0.98 -1.84 117.98 115.80 1cwo s PHE 113 Ca 0.36 0.28 -0.06 0.00 -1.04 0.00 0.00 56.93 56.47 1cwo s PHE 113 Cb 0.03 0.05 -0.00 0.00 -1.21 0.00 0.00 43.02 41.89 1cwo s PHE 113 CO 0.19 -0.26 0.06 0.42 -1.34 0.00 0.00 175.22 174.28 1cwo s ILE 114 N -0.82 3.95 0.29 -4.49 1.01 -0.30 -0.98 121.20 119.86 1cwo s ILE 114 Ca -0.09 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 1cwo s ILE 114 Cb -0.05 -2.94 -0.10 0.00 0.01 0.00 0.00 42.46 39.38 1cwo s ILE 114 CO 0.02 0.21 1.16 0.00 0.00 0.00 0.00 174.94 176.33 1cwo n THR 116 N 1.09 0.28 -3.77 0.00 -2.24 -0.23 -0.42 114.28 108.99 1cwo n THR 116 Ca -0.01 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.05 1cwo n THR 116 Cb 0.44 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1cwo n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cwo s ALA 117 N -0.90 -1.16 0.10 6.98 0.00 -1.24 -4.48 121.76 121.06 1cwo s ALA 117 Ca 0.15 -0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 1cwo s ALA 117 Cb 0.09 0.88 -0.07 0.00 0.00 0.00 0.00 23.12 24.02 1cwo s ALA 117 CO 0.13 -0.94 1.37 0.21 0.00 0.00 0.00 175.76 176.54 1cwo s LYS 118 N -3.89 4.33 -0.46 0.00 2.20 -1.26 -4.21 119.74 116.45 1cwo s LYS 118 Ca 0.10 2.04 0.09 0.00 -0.36 0.00 0.00 55.97 57.83 1cwo s LYS 118 Cb -0.04 -3.29 0.31 0.00 -1.51 0.00 0.00 37.83 33.30 1cwo s LYS 118 CO 0.02 -0.43 0.73 0.25 -0.36 0.00 0.00 175.35 175.56 1cwo n THR 119 N 4.02 0.77 0.31 3.43 -2.24 -1.17 -4.94 114.28 114.45 1cwo n THR 119 Ca 0.11 -4.76 0.21 0.00 -2.27 0.00 0.00 64.05 57.34 1cwo n THR 119 Cb 0.43 -1.14 1.10 0.00 -2.10 0.00 0.00 70.33 68.62 1cwo n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1cwo h GLU 120 N 3.37 0.00 0.00 -0.78 9.09 -1.93 -1.67 114.58 122.67 1cwo h GLU 120 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1cwo h GLU 120 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.90 1cwo h GLU 120 CO 0.61 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.00 1cwo n TRP 121 N -2.93 0.00 1.07 2.06 2.14 -1.26 -2.04 117.44 116.48 1cwo n TRP 121 Ca -0.03 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.66 1cwo n TRP 121 Cb 0.08 -0.46 0.11 0.00 -0.81 0.00 0.00 31.31 30.23 1cwo n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1cwo n LEU 122 N -1.46 1.50 -4.75 5.67 4.77 -0.63 -4.91 117.00 117.18 1cwo n LEU 122 Ca 0.05 -0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1cwo n LEU 122 Cb 0.18 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1cwo n LEU 122 CO 0.15 0.29 1.23 -1.81 -1.33 0.00 0.00 177.39 175.92 1cwo s ASP 123 N -2.59 6.41 0.00 -1.43 1.01 -0.87 -2.17 116.67 117.04 1cwo s ASP 123 Ca 0.18 2.90 0.00 0.00 0.71 0.00 0.00 52.55 56.35 1cwo s ASP 123 Cb 0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1cwo s ASP 123 CO 0.60 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.71 1cwo n GLY 124 N 2.24 0.80 0.00 0.21 0.00 -1.26 -4.78 105.19 102.40 1cwo n GLY 124 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1cwo n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cwo n LYS 125 N -2.29 3.00 -4.90 1.61 5.02 -0.92 -5.04 118.16 114.65 1cwo n LYS 125 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1cwo n LYS 125 Cb 0.01 -0.92 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 1cwo n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1cwo s HIS 126 N -1.84 1.90 -0.37 2.13 3.76 -0.99 -4.92 115.29 114.95 1cwo s HIS 126 Ca 0.00 -0.64 -0.29 0.00 -0.15 0.00 0.00 55.06 53.98 1cwo s HIS 126 Cb 0.00 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.41 1cwo s HIS 126 CO 0.00 -0.25 1.18 0.08 -0.85 0.00 0.00 174.74 174.89 1cwo s VAL 127 N 0.23 4.28 0.04 -0.90 1.01 -1.26 -4.83 120.40 118.97 1cwo s VAL 127 Ca -0.10 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 1cwo s VAL 127 Cb -0.14 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1cwo s VAL 127 CO 0.04 -0.67 0.97 -0.69 0.00 0.00 0.00 175.10 174.75 1cwo s VAL 128 N 4.22 4.74 0.00 2.92 1.01 -1.26 -1.49 120.40 130.54 1cwo s VAL 128 Ca 0.50 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.53 1cwo s VAL 128 Cb -0.12 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1cwo s VAL 128 CO 0.24 0.22 0.10 2.22 0.00 0.00 0.00 175.10 177.87 1cwo n PHE 129 N 3.51 0.00 -3.66 5.22 -1.74 -0.64 -4.73 117.46 115.42 1cwo n PHE 129 Ca 0.05 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.93 1cwo n PHE 129 Cb 0.50 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.51 1cwo n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1cwo n GLY 130 N 0.00 0.94 3.39 4.97 0.00 -1.14 -0.50 105.19 112.85 1cwo n GLY 130 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1cwo n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwo s LYS 131 N -2.02 1.09 0.11 1.61 -2.85 -0.75 -1.02 119.74 115.91 1cwo s LYS 131 Ca 0.10 -0.34 -0.31 0.00 -1.00 0.00 0.00 55.97 54.42 1cwo s LYS 131 Cb -0.01 0.50 -0.08 0.00 -2.06 0.00 0.00 37.83 36.18 1cwo s LYS 131 CO 0.02 -0.42 1.37 0.08 0.10 0.00 0.00 175.35 176.50 1cwo s VAL 132 N -2.88 3.37 -0.19 1.79 1.01 0.63 -1.01 120.40 123.13 1cwo s VAL 132 Ca -0.03 0.98 0.12 0.00 0.00 0.00 0.00 61.98 63.05 1cwo s VAL 132 Cb -0.00 -3.63 -0.20 0.00 0.00 0.00 0.00 36.38 32.55 1cwo s VAL 132 CO -0.05 0.08 -0.01 1.17 0.00 0.00 0.00 175.10 176.28 1cwo n LYS 133 N 3.94 0.97 -3.64 2.72 4.81 0.89 -4.85 118.16 123.00 1cwo n LYS 133 Ca 0.11 0.03 -0.15 0.00 -0.87 0.00 0.00 58.31 57.43 1cwo n LYS 133 Cb 0.43 -1.45 -0.08 0.00 0.02 0.00 0.00 35.03 33.95 1cwo n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1cwo s GLU 134 N -2.43 0.80 0.00 1.64 2.56 -1.08 -4.96 118.70 115.23 1cwo s GLU 134 Ca -0.15 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.18 1cwo s GLU 134 Cb 0.06 0.38 0.00 0.00 2.00 0.00 0.00 34.13 36.57 1cwo s GLU 134 CO 0.66 -0.19 0.00 0.41 -0.56 0.00 0.00 175.26 175.58 1cwo n GLY 135 N 1.74 1.03 0.27 -1.50 0.00 -1.26 -1.04 105.19 104.42 1cwo n GLY 135 Ca -0.18 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.58 1cwo n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1cwo h MET 136 N 0.00 0.00 0.00 1.61 -1.53 -1.93 0.11 114.93 113.20 1cwo h MET 136 Ca 0.00 -0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1cwo h MET 136 Cb 0.13 -0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.18 1cwo h MET 136 CO 0.00 0.00 -0.16 -2.95 0.14 0.00 0.00 176.91 173.95 1cwo h ASN 137 N 0.00 0.00 -0.22 1.39 -1.07 -1.97 -1.58 115.58 112.13 1cwo h ASN 137 Ca 0.02 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.26 1cwo h ASN 137 Cb 0.07 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.32 1cwo h ASN 137 CO -0.00 0.16 -0.38 0.40 0.07 0.00 0.00 177.43 177.68 1cwo h ILE 138 N 0.00 1.32 -0.84 6.14 1.08 -1.32 -1.90 117.51 121.98 1cwo h ILE 138 Ca -0.00 -1.59 -0.02 0.00 -0.39 0.00 0.00 64.86 62.86 1cwo h ILE 138 Cb 0.30 1.81 -0.04 0.00 -3.07 0.00 0.00 36.82 35.82 1cwo h ILE 138 CO 0.02 0.50 0.46 0.58 -0.69 0.00 0.00 178.15 179.02 1cwo h VAL 139 N 0.33 1.25 -0.58 1.67 2.07 -1.30 -0.88 116.25 118.80 1cwo h VAL 139 Ca 0.01 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1cwo h VAL 139 Cb 0.97 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1cwo h VAL 139 CO 0.09 0.28 0.06 -0.33 0.02 0.00 0.00 177.57 177.68 1cwo h GLU 140 N 1.18 0.96 -0.50 1.57 5.08 -1.20 -1.38 114.58 120.30 1cwo h GLU 140 Ca 0.30 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1cwo h GLU 140 Cb 0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1cwo h GLU 140 CO -0.05 0.91 -0.02 0.00 -1.00 0.00 0.00 179.01 178.85 1cwo h ALA 141 N 1.16 1.03 -0.61 3.43 0.00 -0.76 -2.69 119.26 120.81 1cwo h ALA 141 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1cwo h ALA 141 Cb 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1cwo h ALA 141 CO 0.02 0.60 0.34 0.52 0.00 0.00 0.00 179.25 180.73 1cwo h MET 142 N 0.78 0.84 -0.63 0.00 2.86 -0.59 -2.48 114.93 115.71 1cwo h MET 142 Ca 0.15 -0.09 0.17 0.00 -2.06 0.00 0.00 59.70 57.86 1cwo h MET 142 Cb 0.50 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1cwo h MET 142 CO 0.03 0.63 0.45 1.49 1.06 0.00 0.00 176.91 180.56 1cwo h GLU 143 N 0.82 0.08 0.00 1.72 4.81 -0.93 -0.98 114.58 120.10 1cwo h GLU 143 Ca 0.21 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1cwo h GLU 143 Cb 0.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1cwo h GLU 143 CO -0.04 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.30 1cwo h ARG 144 N 0.08 0.00 -0.29 1.92 2.47 -1.37 -2.13 114.38 115.07 1cwo h ARG 144 Ca 0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1cwo h ARG 144 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1cwo h ARG 144 CO -0.03 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.69 1cwo n PHE 145 N -2.98 0.37 -2.05 3.04 3.72 -0.37 -4.94 117.46 114.24 1cwo n PHE 145 Ca -0.01 -0.18 -0.07 0.00 -0.05 0.00 0.00 57.45 57.14 1cwo n PHE 145 Cb 0.20 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.78 1cwo n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cwo n GLY 146 N 1.32 0.22 3.58 1.37 0.00 -0.80 -0.58 105.19 110.30 1cwo n GLY 146 Ca 0.18 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 1cwo n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwo s SER 147 N -2.13 0.22 0.31 1.61 1.04 -0.86 -4.69 113.70 109.19 1cwo s SER 147 Ca 0.18 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1cwo s SER 147 Cb -0.01 0.64 0.52 0.00 0.10 0.00 0.00 66.02 67.28 1cwo s SER 147 CO 0.12 -1.25 1.93 0.03 0.98 0.00 0.00 173.24 175.05 1cwo h ARG 148 N 2.18 1.00 -0.07 4.02 2.47 -1.89 -2.10 114.38 120.00 1cwo h ARG 148 Ca -0.27 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1cwo h ARG 148 Cb 1.25 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 1cwo h ARG 148 CO 0.37 0.66 0.00 0.27 0.56 0.00 0.00 179.97 181.83 1cwo n ASN 149 N -4.47 2.24 0.00 7.04 6.94 -1.26 -4.96 115.26 120.79 1cwo n ASN 149 Ca 0.12 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.93 1cwo n ASN 149 Cb 0.15 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1cwo n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cwo n GLY 150 N 1.26 3.17 3.71 4.83 0.00 -0.79 -4.97 105.19 112.41 1cwo n GLY 150 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1cwo n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cwo s LYS 151 N -0.73 4.18 0.21 1.61 2.47 -1.26 -1.01 119.74 125.21 1cwo s LYS 151 Ca 0.00 2.44 -0.17 0.00 -1.56 0.00 0.00 55.97 56.69 1cwo s LYS 151 Cb 0.00 -3.20 -0.08 0.00 -1.46 0.00 0.00 37.83 33.09 1cwo s LYS 151 CO 0.00 -0.67 0.66 0.95 0.16 0.00 0.00 175.35 176.44 1cwo s THR 152 N 1.39 4.70 -0.30 3.43 -4.23 -1.26 -3.15 115.64 116.23 1cwo s THR 152 Ca 0.72 1.04 0.20 0.00 -1.18 0.00 0.00 61.69 62.47 1cwo s THR 152 Cb -0.45 -3.77 0.21 0.00 1.34 0.00 0.00 72.50 69.83 1cwo s THR 152 CO 0.32 0.15 1.54 0.77 -0.54 0.00 0.00 174.62 176.86 1cwo h SER 153 N 3.26 0.00 -5.24 3.99 4.64 -1.12 -3.46 113.55 115.62 1cwo h SER 153 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 1cwo h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1cwo h SER 153 CO 0.66 0.23 -0.67 -0.54 -0.87 0.00 0.00 176.83 175.64 1cwo s LYS 154 N -3.11 0.79 -0.32 4.77 1.02 -1.26 -5.12 119.74 116.50 1cwo s LYS 154 Ca 0.05 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.41 1cwo s LYS 154 Cb 0.06 0.17 0.02 0.00 -0.52 0.00 0.00 37.83 37.56 1cwo s LYS 154 CO 0.70 -0.17 1.09 0.21 -0.92 0.00 0.00 175.35 176.26 1cwo s LYS 155 N -3.97 4.05 -0.31 1.68 2.47 -1.26 -4.93 119.74 117.47 1cwo s LYS 155 Ca 0.16 1.06 -0.08 0.00 -1.56 0.00 0.00 55.97 55.55 1cwo s LYS 155 Cb 0.07 -3.75 0.00 0.00 -1.46 0.00 0.00 37.83 32.70 1cwo s LYS 155 CO -0.04 -0.93 0.12 0.42 0.16 0.00 0.00 175.35 175.08 1cwo s ILE 156 N 3.71 4.28 0.25 5.43 1.09 -1.26 -0.42 121.20 134.27 1cwo s ILE 156 Ca 0.46 -0.58 0.09 0.00 -1.10 0.00 0.00 60.65 59.52 1cwo s ILE 156 Cb -0.12 -3.20 -0.05 0.00 -1.06 0.00 0.00 42.46 38.02 1cwo s ILE 156 CO 0.16 0.06 -0.14 0.42 -0.10 0.00 0.00 174.94 175.34 1cwo s THR 157 N 1.55 1.95 -0.91 2.92 -4.23 -0.22 -1.30 115.64 115.41 1cwo s THR 157 Ca 0.03 -2.25 -0.18 0.00 -1.18 0.00 0.00 61.69 58.12 1cwo s THR 157 Cb -0.17 -2.24 0.15 0.00 1.34 0.00 0.00 72.50 71.58 1cwo s THR 157 CO 0.04 -0.45 1.05 -0.63 -0.54 0.00 0.00 174.62 174.09 1cwo s ILE 158 N -2.83 4.92 0.30 2.99 1.01 -0.15 -0.92 121.20 126.52 1cwo s ILE 158 Ca 0.27 -1.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.14 1cwo s ILE 158 Cb -0.01 -4.71 0.27 0.00 0.01 0.00 0.00 42.46 38.02 1cwo s ILE 158 CO 0.11 -1.40 1.93 0.00 0.00 0.00 0.00 174.94 175.57 1cwo h ALA 159 N 8.60 1.48 -2.62 9.38 0.00 -1.16 0.62 119.26 135.56 1cwo h ALA 159 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1cwo h ALA 159 Cb 1.03 -0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 1cwo h ALA 159 CO 1.03 0.42 0.00 0.34 0.00 0.00 0.00 179.25 181.04 1cwo s ASP 160 N -6.10 -0.37 0.08 0.00 2.15 -1.18 -4.58 116.67 106.66 1cwo s ASP 160 Ca -0.12 0.00 -0.26 0.00 0.43 0.00 0.00 52.55 52.61 1cwo s ASP 160 Cb 0.19 0.48 0.07 0.00 -0.30 0.00 0.00 42.92 43.37 1cwo s ASP 160 CO 0.80 -0.77 0.66 0.00 -0.17 0.00 0.00 175.17 175.69 1cwo n GLY 162 N -0.00 -1.12 3.61 0.00 0.00 -0.99 -4.70 105.19 102.00 1cwo n GLY 162 Ca -0.17 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1cwo n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cwo s GLN 163 N -0.19 3.11 -0.25 1.61 0.74 -1.26 -1.13 119.66 122.30 1cwo s GLN 163 Ca 0.00 -0.47 0.01 0.00 0.05 0.00 0.00 55.36 54.95 1cwo s GLN 163 Cb 0.00 -2.78 -0.16 0.00 1.10 0.00 0.00 33.01 31.17 1cwo s GLN 163 CO 0.00 0.57 -0.23 1.28 -0.55 0.00 0.00 175.29 176.37 1cwo n LEU 164 N 2.53 2.91 0.00 3.68 4.77 0.14 -4.94 117.00 126.08 1cwo n LEU 164 Ca -0.18 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1cwo n LEU 164 Cb 0.53 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1cwo n LEU 164 CO 0.29 0.90 0.00 1.21 -1.33 0.00 0.00 177.39 178.46