#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cwo s LYS 2 N 0.00 4.17 0.03 0.03 2.20 -1.26 -5.08 119.74 119.84 2cwo s LYS 2 Ca 0.00 0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 56.16 2cwo s LYS 2 Cb 0.00 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2cwo s LYS 2 CO 0.00 0.48 -0.01 -0.59 -0.36 0.00 0.00 175.35 174.87 2cwo s PHE 3 N -0.47 0.34 0.16 4.03 -0.12 -1.26 -5.16 117.98 115.50 2cwo s PHE 3 Ca 0.27 -0.71 0.10 0.00 -0.05 0.00 0.00 56.93 56.54 2cwo s PHE 3 Cb -0.17 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 2cwo s PHE 3 CO 0.15 -0.28 -0.19 -0.06 -0.05 0.00 0.00 175.22 174.78 2cwo s PHE 4 N -2.49 2.45 -0.04 3.49 0.40 -1.26 -4.96 117.98 115.57 2cwo s PHE 4 Ca -0.06 -0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 55.93 2cwo s PHE 4 Cb -0.02 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 2cwo s PHE 4 CO -0.05 0.46 0.17 -0.48 0.70 0.00 0.00 175.22 176.02 2cwo s LEU 5 N -2.53 4.37 0.35 -0.37 0.05 -1.26 -5.05 118.68 114.24 2cwo s LEU 5 Ca 0.21 0.38 -0.28 0.00 0.05 0.00 0.00 54.13 54.48 2cwo s LEU 5 Cb -0.09 -2.46 -0.10 0.00 -2.05 0.00 0.00 46.19 41.49 2cwo s LEU 5 CO 0.11 0.30 1.30 -0.54 -0.55 0.00 0.00 176.35 176.98 2cwo s LYS 6 N -1.69 4.25 0.17 1.48 3.01 -1.26 -4.93 119.74 120.77 2cwo s LYS 6 Ca 0.24 2.19 0.02 0.00 -1.01 0.00 0.00 55.97 57.41 2cwo s LYS 6 Cb -0.12 -2.98 0.03 0.00 -1.01 0.00 0.00 37.83 33.74 2cwo s LYS 6 CO 0.15 -0.27 1.40 0.38 0.51 0.00 0.00 175.35 177.52 2cwo h ASP 7 N 3.17 0.28 0.00 2.83 2.03 -2.07 -3.23 116.42 119.44 2cwo h ASP 7 Ca -0.49 -0.22 -0.03 0.00 -0.73 0.00 0.00 57.03 55.56 2cwo h ASP 7 Cb 1.23 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 2cwo h ASP 7 CO 0.65 1.00 0.02 0.61 -1.03 0.00 0.00 179.24 180.49 2cwo n GLY 8 N 0.78 1.66 1.04 7.15 0.00 -1.26 -4.20 105.19 110.36 2cwo n GLY 8 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2cwo n GLY 8 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cwo n GLU 9 N 2.13 0.00 -0.08 1.61 4.07 -1.22 -3.97 120.64 123.18 2cwo n GLU 9 Ca 0.08 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.08 2cwo n GLU 9 Cb 0.32 -0.45 -0.02 0.00 -0.06 0.00 0.00 31.44 31.23 2cwo n GLU 9 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2cwo h THR 10 N 0.00 1.08 -0.31 6.31 2.02 -1.81 -1.83 112.91 118.37 2cwo h THR 10 Ca 0.00 -0.15 -0.18 0.00 0.77 0.00 0.00 66.41 66.85 2cwo h THR 10 Cb 0.71 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2cwo h THR 10 CO 0.00 0.08 -0.49 0.28 0.37 0.00 0.00 175.52 175.75 2cwo h SER 11 N 0.38 0.95 -0.86 4.18 0.02 -1.86 0.43 113.55 116.78 2cwo h SER 11 Ca 0.10 -0.49 0.22 0.00 -0.84 0.00 0.00 61.79 60.79 2cwo h SER 11 Cb -0.03 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.18 2cwo h SER 11 CO -0.02 1.28 0.59 -0.09 -1.14 0.00 0.00 176.83 177.45 2cwo h ARG 12 N 0.68 0.21 0.00 3.45 9.65 -1.66 -0.60 114.38 126.12 2cwo h ARG 12 Ca 0.03 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2cwo h ARG 12 Cb 1.09 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2cwo h ARG 12 CO 0.11 0.14 -1.74 0.00 2.80 0.00 0.00 179.97 181.28 2cwo n ALA 13 N -2.60 2.74 0.03 2.80 0.00 -0.70 -2.81 120.51 119.97 2cwo n ALA 13 Ca 0.18 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 2cwo n ALA 13 Cb 0.78 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 2cwo n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cwo h LEU 14 N 0.00 -0.11 -0.11 0.00 7.12 0.14 -2.49 115.31 119.86 2cwo h LEU 14 Ca 0.00 -0.41 0.00 0.00 0.13 0.00 0.00 57.88 57.60 2cwo h LEU 14 Cb 1.00 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 2cwo h LEU 14 CO 0.00 0.39 0.00 -1.54 -0.13 0.00 0.00 178.44 177.16 2cwo n SER 15 N -4.92 0.56 0.12 1.25 3.41 -0.73 -0.93 113.62 112.39 2cwo n SER 15 Ca -0.08 0.57 -0.03 0.00 -0.26 0.00 0.00 58.87 59.07 2cwo n SER 15 Cb 0.26 -0.71 0.09 0.00 -0.26 0.00 0.00 64.21 63.59 2cwo n SER 15 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2cwo h ARG 16 N 0.00 0.00 0.03 4.33 2.43 -1.52 -3.02 114.38 116.63 2cwo h ARG 16 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2cwo h ARG 16 Cb 0.60 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2cwo h ARG 16 CO 0.00 0.72 -1.64 0.66 -1.51 0.00 0.00 179.97 178.20 2cwo h SER 17 N 0.00 0.11 -0.63 -3.80 4.64 -1.15 -3.12 113.55 109.61 2cwo h SER 17 Ca -0.01 -0.21 0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2cwo h SER 17 Cb 1.30 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 63.26 2cwo h SER 17 CO 0.09 1.19 0.18 -0.33 -0.87 0.00 0.00 176.83 177.08 2cwo h GLU 18 N 0.02 0.31 0.00 4.77 5.08 -1.04 -0.89 114.58 122.83 2cwo h GLU 18 Ca -0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2cwo h GLU 18 Cb 1.99 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2cwo h GLU 18 CO 0.10 0.20 -0.32 -1.13 -1.00 0.00 0.00 179.01 176.86 2cwo n SER 19 N -5.09 0.38 0.14 1.42 3.41 -1.14 -2.26 113.62 110.48 2cwo n SER 19 Ca 0.10 0.10 -0.14 0.00 -0.26 0.00 0.00 58.87 58.67 2cwo n SER 19 Cb 0.34 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.13 2cwo n SER 19 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2cwo h LEU 20 N 0.00 -0.28 -0.40 1.04 5.85 -1.24 -2.43 115.31 117.85 2cwo h LEU 20 Ca 0.00 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2cwo h LEU 20 Cb 0.55 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 2cwo h LEU 20 CO 0.00 -0.01 -0.17 0.25 -0.34 0.00 0.00 178.44 178.17 2cwo h LEU 21 N -0.55 -0.57 -0.71 2.25 5.85 -1.00 0.33 115.31 120.90 2cwo h LEU 21 Ca -0.03 0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2cwo h LEU 21 Cb 0.41 0.33 -0.12 0.00 0.37 0.00 0.00 40.66 41.64 2cwo h LEU 21 CO 0.06 -0.20 -0.44 0.03 -0.34 0.00 0.00 178.44 177.54 2cwo h ARG 22 N -0.09 -0.15 0.00 1.25 2.47 -1.50 -2.02 114.38 114.34 2cwo h ARG 22 Ca 0.20 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.86 2cwo h ARG 22 Cb 0.39 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2cwo h ARG 22 CO -0.46 -0.10 -0.30 -0.09 0.56 0.00 0.00 179.97 179.58 2cwo h ARG 23 N -0.15 0.00 -0.00 0.04 2.43 0.09 -2.87 114.38 113.91 2cwo h ARG 23 Ca 0.21 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.14 2cwo h ARG 23 Cb 0.55 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2cwo h ARG 23 CO -0.78 0.30 -0.96 0.28 -1.51 0.00 0.00 179.97 177.30 2cwo h VAL 24 N 0.00 1.37 0.00 0.20 2.07 -0.31 -2.83 116.25 116.74 2cwo h VAL 24 Ca -0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2cwo h VAL 24 Cb 0.55 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2cwo h VAL 24 CO 0.04 0.72 0.04 0.11 0.02 0.00 0.00 177.57 178.50 2cwo h LYS 25 N 0.27 0.00 0.00 1.57 1.57 -1.19 -1.59 116.57 117.20 2cwo h LYS 25 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2cwo h LYS 25 Cb 1.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.90 2cwo h LYS 25 CO 0.17 0.00 -0.27 0.93 -0.57 0.00 0.00 179.45 179.72 2cwo h GLU 26 N 0.00 0.00 -7.11 3.15 4.39 -1.55 -3.46 114.58 109.99 2cwo h GLU 26 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2cwo h GLU 26 Cb 0.08 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 28.82 2cwo h GLU 26 CO 0.00 0.27 0.43 -0.51 -1.16 0.00 0.00 179.01 178.03 2cwo s LEU 27 N -6.50 3.64 0.00 1.33 1.43 -0.60 -5.03 118.68 112.95 2cwo s LEU 27 Ca 0.03 2.19 -0.13 0.00 -1.03 0.00 0.00 54.13 55.20 2cwo s LEU 27 Cb 0.08 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.77 2cwo s LEU 27 CO 0.68 -1.42 0.72 0.61 0.23 0.00 0.00 176.35 177.17 2cwo n GLY 28 N 0.11 1.15 3.09 -3.19 0.00 -1.26 -5.05 105.19 100.03 2cwo n GLY 28 Ca 0.12 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2cwo n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cwo n THR 29 N -0.51 2.77 0.00 2.61 -2.24 -1.26 -2.57 114.28 113.08 2cwo n THR 29 Ca -0.08 -2.56 0.00 0.00 -2.27 0.00 0.00 64.05 59.15 2cwo n THR 29 Cb 0.57 -2.42 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 2cwo n THR 29 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2cwo n ASN 30 N 7.92 0.00 -4.77 3.42 6.94 -1.26 -5.13 115.26 122.38 2cwo n ASN 30 Ca 0.50 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.68 2cwo n ASN 30 Cb 0.41 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.81 2cwo n ASN 30 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2cwo s SER 31 N 0.00 6.53 0.60 0.53 0.01 -1.06 -4.99 113.70 115.32 2cwo s SER 31 Ca 0.00 2.36 -0.15 0.00 1.31 0.00 0.00 55.95 59.46 2cwo s SER 31 Cb 0.00 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2cwo s SER 31 CO 0.00 -0.67 1.06 -1.10 0.41 0.00 0.00 173.24 172.94 2cwo s GLN 32 N -2.28 3.29 0.45 12.44 1.11 -1.26 -4.84 119.66 128.57 2cwo s GLN 32 Ca 0.57 1.19 0.18 0.00 0.01 0.00 0.00 55.36 57.31 2cwo s GLN 32 Cb -0.31 -2.03 1.13 0.00 -1.01 0.00 0.00 33.01 30.79 2cwo s GLN 32 CO 0.39 -0.83 1.95 1.96 0.01 0.00 0.00 175.29 178.76 2cwo h GLN 33 N 0.37 0.30 -0.93 2.91 1.08 -1.97 0.16 115.11 117.04 2cwo h GLN 33 Ca -0.47 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 56.77 2cwo h GLN 33 Cb 1.22 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.52 2cwo h GLN 33 CO 0.57 0.20 0.60 0.66 -0.95 0.00 0.00 178.83 179.91 2cwo h SER 34 N 0.31 0.97 0.00 1.46 4.64 -1.99 0.12 113.55 119.06 2cwo h SER 34 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2cwo h SER 34 Cb 0.84 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2cwo h SER 34 CO -0.08 0.64 0.00 1.21 -0.87 0.00 0.00 176.83 177.73 2cwo n GLU 35 N -4.53 0.00 -0.16 4.77 0.00 0.49 -3.74 120.64 117.47 2cwo n GLU 35 Ca 0.13 0.13 0.06 0.00 0.00 0.00 0.00 57.16 57.48 2cwo n GLU 35 Cb 0.14 -0.91 0.13 0.00 0.00 0.00 0.00 31.44 30.80 2cwo n GLU 35 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2cwo n ILE 36 N -0.88 -0.19 0.05 6.31 5.41 -0.72 -0.52 119.36 128.83 2cwo n ILE 36 Ca 0.00 0.99 -0.02 0.00 1.00 0.00 0.00 62.75 64.72 2cwo n ILE 36 Cb 0.00 -1.44 0.23 0.00 -0.71 0.00 0.00 39.64 37.72 2cwo n ILE 36 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2cwo h SER 37 N 0.00 0.38 1.07 4.38 4.64 -0.88 -0.77 113.55 122.38 2cwo h SER 37 Ca 0.27 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 2cwo h SER 37 Cb 0.55 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2cwo h SER 37 CO -0.42 0.67 -0.82 1.05 -0.87 0.00 0.00 176.83 176.43 2cwo h GLU 38 N 0.33 0.00 -0.64 4.77 4.11 -0.89 -2.39 114.58 119.87 2cwo h GLU 38 Ca 0.05 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.55 2cwo h GLU 38 Cb 0.69 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2cwo h GLU 38 CO 0.05 0.82 0.43 0.00 0.07 0.00 0.00 179.01 180.38 2cwo h VAL 40 N 0.57 1.33 -0.60 0.00 2.07 -0.92 -2.76 116.25 115.94 2cwo h VAL 40 Ca 0.29 -1.15 0.12 0.00 0.82 0.00 0.00 66.70 66.78 2cwo h VAL 40 Cb 0.39 1.81 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 2cwo h VAL 40 CO -0.09 0.33 -0.18 0.44 0.02 0.00 0.00 177.57 178.10 2cwo h ASP 41 N -0.07 -0.65 0.50 0.57 3.32 -0.87 0.94 116.42 120.17 2cwo h ASP 41 Ca 0.03 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2cwo h ASP 41 Cb 0.56 0.40 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2cwo h ASP 41 CO 0.02 -0.22 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.00 2cwo h GLU 42 N -0.03 -0.64 -0.80 3.56 4.57 -1.33 -1.60 114.58 118.31 2cwo h GLU 42 Ca 0.28 0.04 0.19 0.00 -1.18 0.00 0.00 59.36 58.70 2cwo h GLU 42 Cb 0.46 0.15 -0.13 0.00 -0.16 0.00 0.00 28.75 29.07 2cwo h GLU 42 CO -0.63 -0.38 0.15 0.35 -1.18 0.00 0.00 179.01 177.32 2cwo h PHE 43 N -0.77 0.22 -0.85 0.92 3.57 -0.96 -1.20 116.94 117.88 2cwo h PHE 43 Ca -0.07 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2cwo h PHE 43 Cb 0.56 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2cwo h PHE 43 CO -0.02 -0.17 0.52 -0.97 -2.23 0.00 0.00 178.31 175.44 2cwo h ASN 44 N 0.20 1.02 0.23 0.41 -0.73 0.18 0.20 115.58 117.09 2cwo h ASN 44 Ca 0.47 -0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.56 2cwo h ASN 44 Cb 0.86 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.20 2cwo h ASN 44 CO -0.61 0.78 -0.11 -0.33 -0.37 0.00 0.00 177.43 176.79 2cwo h GLU 45 N 1.17 -0.30 -0.93 6.67 5.08 -0.51 -1.71 114.58 124.04 2cwo h GLU 45 Ca 0.31 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.82 2cwo h GLU 45 Cb -0.06 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 2cwo h GLU 45 CO -0.06 -0.09 0.56 -0.07 -1.00 0.00 0.00 179.01 178.34 2cwo h LEU 46 N -0.46 0.78 -0.31 1.33 3.38 -1.00 0.50 115.31 119.53 2cwo h LEU 46 Ca -0.03 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2cwo h LEU 46 Cb 0.34 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2cwo h LEU 46 CO 0.05 0.39 -0.02 0.00 0.09 0.00 0.00 178.44 178.95 2cwo h ALA 47 N 1.54 0.26 0.33 1.53 0.00 -0.66 -0.09 119.26 122.17 2cwo h ALA 47 Ca 0.48 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2cwo h ALA 47 Cb 0.55 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2cwo h ALA 47 CO -0.30 -0.42 -0.38 0.77 0.00 0.00 0.00 179.25 178.91 2cwo h SER 48 N 0.06 -1.08 -0.64 0.00 0.02 -0.19 -2.51 113.55 109.22 2cwo h SER 48 Ca 0.15 0.09 0.13 0.00 -0.84 0.00 0.00 61.79 61.33 2cwo h SER 48 Cb 0.21 0.36 -0.11 0.00 0.14 0.00 0.00 62.40 63.00 2cwo h SER 48 CO -0.27 -0.49 -0.06 0.15 -1.14 0.00 0.00 176.83 175.02 2cwo h PHE 49 N -0.72 -0.15 -1.00 3.45 3.57 -0.84 0.41 116.94 121.64 2cwo h PHE 49 Ca -0.04 0.05 0.20 0.00 3.53 0.00 0.00 57.97 61.72 2cwo h PHE 49 Cb 0.64 0.17 -0.11 0.00 2.79 0.00 0.00 35.95 39.44 2cwo h PHE 49 CO -0.25 -0.22 0.61 -0.97 -2.23 0.00 0.00 178.31 175.26 2cwo h ASN 50 N 0.07 0.75 0.04 0.41 -1.24 -0.86 0.16 115.58 114.90 2cwo h ASN 50 Ca 0.33 0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.37 2cwo h ASN 50 Cb 0.53 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2cwo h ASN 50 CO -0.59 0.23 -0.19 -0.74 -1.29 0.00 0.00 177.43 174.85 2cwo h HIS 51 N 0.71 0.31 0.65 0.67 2.76 0.24 0.65 115.15 121.14 2cwo h HIS 51 Ca 0.59 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.68 2cwo h HIS 51 Cb 0.99 -0.08 0.01 0.00 1.55 0.00 0.00 27.41 29.88 2cwo h HIS 51 CO -0.00 0.47 -0.31 -0.07 -1.30 0.00 0.00 177.93 176.71 2cwo h LEU 52 N 0.26 -0.74 -0.60 0.26 3.38 -0.16 -2.52 115.31 115.20 2cwo h LEU 52 Ca 0.05 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.14 2cwo h LEU 52 Cb 0.49 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.33 2cwo h LEU 52 CO 0.03 -0.36 -0.08 0.25 0.09 0.00 0.00 178.44 178.36 2cwo h LEU 53 N -1.19 -0.43 -0.14 1.67 5.85 -0.48 0.29 115.31 120.87 2cwo h LEU 53 Ca -0.09 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2cwo h LEU 53 Cb 0.69 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2cwo h LEU 53 CO 0.15 -0.16 -0.24 0.58 -0.34 0.00 0.00 178.44 178.43 2cwo h VAL 54 N 0.05 0.42 -0.09 1.05 2.07 -0.95 -0.88 116.25 117.92 2cwo h VAL 54 Ca 0.30 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.70 2cwo h VAL 54 Cb 0.47 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2cwo h VAL 54 CO -0.57 0.00 -0.46 0.71 0.02 0.00 0.00 177.57 177.27 2cwo h THR 55 N -0.30 1.33 0.31 2.57 1.35 -0.23 0.16 112.91 118.10 2cwo h THR 55 Ca 0.11 -1.65 -0.01 0.00 -0.55 0.00 0.00 66.41 64.30 2cwo h THR 55 Cb 0.45 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2cwo h THR 55 CO -0.31 0.49 -0.15 0.58 -0.25 0.00 0.00 175.52 175.88 2cwo h VAL 56 N 0.17 0.72 -0.48 6.82 2.07 -0.29 -0.84 116.25 124.42 2cwo h VAL 56 Ca 0.01 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2cwo h VAL 56 Cb 0.89 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2cwo h VAL 56 CO 0.07 0.04 0.15 -0.33 0.02 0.00 0.00 177.57 177.52 2cwo h GLU 57 N -0.51 0.31 -0.83 1.57 5.08 -0.88 0.33 114.58 119.65 2cwo h GLU 57 Ca -0.04 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2cwo h GLU 57 Cb 0.38 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2cwo h GLU 57 CO 0.07 0.20 0.54 1.25 -1.00 0.00 0.00 179.01 180.08 2cwo h HIS 58 N 0.31 1.06 0.18 4.33 2.76 -0.84 0.26 115.15 123.21 2cwo h HIS 58 Ca 0.23 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2cwo h HIS 58 Cb 0.25 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2cwo h HIS 58 CO -0.17 0.67 -0.08 -0.09 -1.30 0.00 0.00 177.93 176.96 2cwo h ARG 59 N 1.13 -0.23 -0.88 5.26 1.12 -0.63 -3.07 114.38 117.08 2cwo h ARG 59 Ca 0.30 0.02 0.18 0.00 -1.11 0.00 0.00 59.98 59.37 2cwo h ARG 59 Cb -0.12 0.05 -0.11 0.00 -0.01 0.00 0.00 29.97 29.79 2cwo h ARG 59 CO -0.06 0.08 0.43 0.93 -3.11 0.00 0.00 179.97 178.24 2cwo h GLU 60 N -0.54 0.52 -0.34 0.20 5.08 0.05 -1.58 114.58 117.96 2cwo h GLU 60 Ca -0.02 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2cwo h GLU 60 Cb 0.41 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 2cwo h GLU 60 CO 0.04 0.34 -0.08 2.35 -1.00 0.00 0.00 179.01 180.66 2cwo h TRP 61 N 0.54 -0.18 0.00 4.33 7.01 -0.46 -1.15 115.95 126.04 2cwo h TRP 61 Ca 0.51 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.54 2cwo h TRP 61 Cb 0.85 0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 2cwo h TRP 61 CO -0.10 -0.15 0.14 -1.33 -2.79 0.00 0.00 178.44 174.21 2cwo n MET 62 N -5.27 0.10 -2.93 2.65 2.81 -0.60 -2.54 117.12 111.33 2cwo n MET 62 Ca 0.01 0.57 -0.42 0.00 -1.81 0.00 0.00 57.70 56.06 2cwo n MET 62 Cb 0.19 -1.96 0.01 0.00 -0.71 0.00 0.00 33.22 30.75 2cwo n MET 62 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2cwo n GLU 63 N -2.04 4.65 0.00 0.03 1.02 -0.43 -5.13 120.64 118.73 2cwo n GLU 63 Ca -0.01 -4.59 0.00 0.00 -0.02 0.00 0.00 57.16 52.54 2cwo n GLU 63 Cb 0.16 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.09 2cwo n GLU 63 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2cwo n GLN 64 N 0.93 0.00 0.00 3.49 6.02 -1.05 -5.00 117.38 121.76 2cwo n GLN 64 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2cwo n GLN 64 Cb 0.32 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.58 2cwo n GLN 64 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2cwo n ARG 77 N 0.00 0.00 -0.04 -1.09 0.63 -1.26 -5.17 116.66 109.73 2cwo n ARG 77 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 2cwo n ARG 77 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2cwo n ARG 77 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2cwo h ILE 78 N 0.00 1.12 -0.43 5.15 2.04 -1.98 -2.75 117.51 120.67 2cwo h ILE 78 Ca 0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2cwo h ILE 78 Cb 0.00 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2cwo h ILE 78 CO 0.00 0.12 0.25 1.23 0.00 0.00 0.00 178.15 179.75 2cwo h GLY 79 N 0.15 0.61 0.55 5.37 0.00 -1.96 0.32 103.07 108.11 2cwo h GLY 79 Ca 0.06 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.22 2cwo h GLY 79 CO -0.01 0.24 0.37 0.83 0.00 0.00 0.00 176.54 177.97 2cwo h GLU 80 N 0.59 0.63 -0.37 4.80 4.39 -1.97 0.90 114.58 123.55 2cwo h GLU 80 Ca 0.15 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 2cwo h GLU 80 Cb -0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2cwo h GLU 80 CO -0.03 0.42 -0.28 0.52 -1.16 0.00 0.00 179.01 178.47 2cwo h MET 81 N 0.65 0.77 -0.63 2.33 2.86 -0.15 -2.73 114.93 118.03 2cwo h MET 81 Ca 0.34 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2cwo h MET 81 Cb 0.30 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2cwo h MET 81 CO -0.24 0.96 0.31 -0.07 1.06 0.00 0.00 176.91 178.93 2cwo h LEU 82 N 0.66 0.82 -0.78 1.22 3.38 -0.70 -1.06 115.31 118.85 2cwo h LEU 82 Ca 0.08 -0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.08 2cwo h LEU 82 Cb 0.81 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 2cwo h LEU 82 CO 0.07 0.71 0.30 0.50 0.09 0.00 0.00 178.44 180.11 2cwo h LYS 83 N 0.86 0.40 0.24 1.13 3.64 -0.52 0.19 116.57 122.50 2cwo h LYS 83 Ca 0.22 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2cwo h LYS 83 Cb 0.11 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2cwo h LYS 83 CO -0.03 0.27 -0.11 0.93 -2.27 0.00 0.00 179.45 178.23 2cwo h GLU 84 N 0.41 -0.30 -0.55 1.90 5.08 -1.27 -2.51 114.58 117.34 2cwo h GLU 84 Ca 0.44 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.93 2cwo h GLU 84 Cb 0.71 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.92 2cwo h GLU 84 CO -0.44 0.03 -0.17 0.82 -1.00 0.00 0.00 179.01 178.25 2cwo h ILE 85 N -0.69 0.40 -0.52 3.13 2.04 -0.54 0.11 117.51 121.43 2cwo h ILE 85 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2cwo h ILE 85 Cb 0.48 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.87 2cwo h ILE 85 CO 0.05 0.00 -0.51 -0.09 0.00 0.00 0.00 178.15 177.60 2cwo h ARG 86 N -0.04 -0.25 -1.00 2.37 2.43 -0.68 0.10 114.38 117.31 2cwo h ARG 86 Ca 0.26 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.69 2cwo h ARG 86 Cb 0.44 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 29.92 2cwo h ARG 86 CO -0.58 -0.17 0.59 0.00 -1.51 0.00 0.00 179.97 178.30 2cwo h ALA 87 N -0.02 1.78 -0.05 2.80 0.00 -0.54 0.35 119.26 123.58 2cwo h ALA 87 Ca 0.09 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2cwo h ALA 87 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cwo h ALA 87 CO -0.63 -0.26 -0.28 0.74 0.00 0.00 0.00 179.25 178.82 2cwo h PHE 88 N 0.58 0.37 -0.19 0.00 -1.00 -0.24 -3.34 116.94 113.13 2cwo h PHE 88 Ca 0.64 -0.17 -0.16 0.00 2.81 0.00 0.00 57.97 61.09 2cwo h PHE 88 Cb 1.21 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 2cwo h PHE 88 CO -0.01 0.91 -0.56 1.25 -1.61 0.00 0.00 178.31 178.29 2cwo h LEU 89 N -0.27 0.64 -1.06 1.54 5.85 0.15 -2.89 115.31 119.27 2cwo h LEU 89 Ca -0.02 -0.35 0.41 0.00 0.84 0.00 0.00 57.88 58.76 2cwo h LEU 89 Cb 0.94 -0.18 -0.17 0.00 0.37 0.00 0.00 40.66 41.62 2cwo h LEU 89 CO 0.06 1.07 0.59 0.50 -0.34 0.00 0.00 178.44 180.32 2cwo h LYS 90 N 0.44 0.06 0.00 1.25 3.64 -0.47 0.16 116.57 121.64 2cwo h LYS 90 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2cwo h LYS 90 Cb 1.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2cwo h LYS 90 CO 0.11 0.04 0.00 0.28 -2.27 0.00 0.00 179.45 177.60 2cwo n VAL 91 N -5.15 0.20 0.37 2.00 0.31 -1.09 -3.65 118.33 111.32 2cwo n VAL 91 Ca 0.37 -0.04 0.04 0.00 -0.01 0.00 0.00 64.34 64.70 2cwo n VAL 91 Cb 1.27 -0.56 -0.04 0.00 -0.91 0.00 0.00 33.84 33.60 2cwo n VAL 91 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2cwo n ARG 92 N -1.67 4.30 -2.69 5.55 5.12 0.55 -4.93 116.66 122.89 2cwo n ARG 92 Ca 0.06 -0.03 -0.43 0.00 -1.93 0.00 0.00 57.85 55.53 2cwo n ARG 92 Cb 0.35 -0.88 -0.03 0.00 -1.16 0.00 0.00 32.46 30.74 2cwo n ARG 92 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2cwo s VAL 93 N -1.71 4.52 -0.11 1.55 1.01 -1.09 -5.03 120.40 119.54 2cwo s VAL 93 Ca 0.03 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2cwo s VAL 93 Cb 0.06 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 2cwo s VAL 93 CO 0.31 -0.52 -0.10 0.68 0.00 0.00 0.00 175.10 175.47 2cwo s VAL 94 N 3.64 3.35 0.48 2.92 -7.23 -1.26 -5.02 120.40 117.27 2cwo s VAL 94 Ca 0.43 -0.58 0.08 0.00 -1.81 0.00 0.00 61.98 60.11 2cwo s VAL 94 Cb -0.12 -2.39 0.04 0.00 0.56 0.00 0.00 36.38 34.46 2cwo s VAL 94 CO 0.17 0.55 0.65 0.42 -0.31 0.00 0.00 175.10 176.58 2cwo s THR 95 N -0.08 2.72 -1.73 5.32 -4.23 -1.26 -5.00 115.64 111.37 2cwo s THR 95 Ca -0.01 -0.98 0.30 0.00 -1.18 0.00 0.00 61.69 59.82 2cwo s THR 95 Cb -0.14 -2.74 0.70 0.00 1.34 0.00 0.00 72.50 71.66 2cwo s THR 95 CO 0.03 0.00 2.09 -0.81 -0.54 0.00 0.00 174.62 175.39 2cwo n PRO 96 N -2.01 0.70 -0.72 3.99 -0.05 -1.26 -2.74 135.00 132.92 2cwo n PRO 96 Ca 0.10 0.01 0.08 0.00 -0.05 0.00 0.00 63.50 63.64 2cwo n PRO 96 Cb 0.60 -1.50 0.37 0.00 -0.05 0.00 0.00 33.50 32.92 2cwo n PRO 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2cwo n MET 97 N -1.13 4.18 -2.60 0.54 0.00 -1.26 -4.84 117.12 112.01 2cwo n MET 97 Ca 0.19 -3.00 -0.41 0.00 0.00 0.00 0.00 57.70 54.48 2cwo n MET 97 Cb 0.16 -2.04 -0.03 0.00 0.00 0.00 0.00 33.22 31.31 2cwo n MET 97 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2cwo s HIS 98 N -2.28 2.38 0.37 3.17 3.76 -1.11 -4.80 115.29 116.79 2cwo s HIS 98 Ca 0.52 -0.26 0.08 0.00 -0.15 0.00 0.00 55.06 55.25 2cwo s HIS 98 Cb 0.36 -4.59 -0.06 0.00 1.11 0.00 0.00 32.58 29.40 2cwo s HIS 98 CO 0.20 -1.99 0.02 0.15 -0.85 0.00 0.00 174.74 172.27 2cwo s LYS 99 N 5.35 2.03 0.27 1.40 -0.14 -1.26 -4.99 119.74 122.40 2cwo s LYS 99 Ca 0.35 -1.87 0.18 0.00 -1.36 0.00 0.00 55.97 53.27 2cwo s LYS 99 Cb -0.08 -1.84 0.08 0.00 -1.68 0.00 0.00 37.83 34.31 2cwo s LYS 99 CO 0.10 0.06 1.31 1.49 -0.76 0.00 0.00 175.35 177.55 2cwo h GLU 100 N 1.78 0.00 -6.55 1.68 4.57 -1.96 -3.46 114.58 110.63 2cwo h GLU 100 Ca -0.43 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.10 2cwo h GLU 100 Cb 1.25 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.68 2cwo h GLU 100 CO 0.71 0.27 -0.74 0.99 -1.18 0.00 0.00 179.01 179.06 2cwo s THR 101 N -3.07 3.24 0.19 0.32 2.01 -1.26 -5.00 115.64 112.07 2cwo s THR 101 Ca 0.03 -1.42 -0.22 0.00 0.31 0.00 0.00 61.69 60.39 2cwo s THR 101 Cb 0.07 -2.54 0.11 0.00 0.01 0.00 0.00 72.50 70.16 2cwo s THR 101 CO 0.75 0.05 1.57 0.00 -0.69 0.00 0.00 174.62 176.29 2cwo h ALA 102 N 3.43 -0.11 -0.18 7.40 0.00 -1.99 0.19 119.26 128.00 2cwo h ALA 102 Ca -0.48 0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2cwo h ALA 102 Cb 1.18 0.90 -0.07 0.00 0.00 0.00 0.00 17.79 19.80 2cwo h ALA 102 CO 0.52 -0.72 -0.29 1.03 0.00 0.00 0.00 179.25 179.79 2cwo h SER 103 N -0.15 -0.90 0.28 0.00 0.87 -1.94 -1.70 113.55 110.00 2cwo h SER 103 Ca 0.24 0.14 -0.11 0.00 -1.23 0.00 0.00 61.79 60.83 2cwo h SER 103 Cb 0.56 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2cwo h SER 103 CO -0.75 -0.32 -0.45 0.44 -0.53 0.00 0.00 176.83 175.22 2cwo h ASP 104 N -0.33 0.23 -0.76 6.23 3.32 -1.91 -2.29 116.42 120.90 2cwo h ASP 104 Ca 0.11 -0.10 0.10 0.00 0.02 0.00 0.00 57.03 57.16 2cwo h ASP 104 Cb 0.51 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.92 2cwo h ASP 104 CO -0.37 0.65 0.40 0.74 -1.72 0.00 0.00 179.24 178.94 2cwo h THR 105 N 0.18 0.85 0.20 0.35 2.02 -0.47 0.20 112.91 116.25 2cwo h THR 105 Ca 0.01 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2cwo h THR 105 Cb 0.86 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2cwo h THR 105 CO 0.07 0.12 -0.10 0.25 0.37 0.00 0.00 175.52 176.23 2cwo h LEU 106 N 0.66 -0.23 -0.49 2.58 6.46 -0.79 -1.95 115.31 121.55 2cwo h LEU 106 Ca 0.38 -0.17 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 2cwo h LEU 106 Cb 0.41 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.31 2cwo h LEU 106 CO -0.28 0.04 -0.10 0.78 -0.62 0.00 0.00 178.44 178.26 2cwo h ASN 107 N -0.51 -0.42 -0.28 1.25 2.35 -1.02 0.17 115.58 117.12 2cwo h ASN 107 Ca -0.03 0.14 0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2cwo h ASN 107 Cb 0.39 0.29 -0.08 0.00 0.05 0.00 0.00 38.32 38.97 2cwo h ASN 107 CO 0.05 -0.15 -0.37 0.00 -1.65 0.00 0.00 177.43 175.31 2cwo h ALA 108 N 1.48 -0.37 -0.26 -0.83 0.00 -0.48 0.37 119.26 119.17 2cwo h ALA 108 Ca 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2cwo h ALA 108 Cb 0.36 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2cwo h ALA 108 CO -0.49 -0.82 0.09 0.74 0.00 0.00 0.00 179.25 178.78 2cwo h PHE 109 N -0.36 0.36 0.46 0.00 -1.00 -0.74 -0.38 116.94 115.28 2cwo h PHE 109 Ca 0.13 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2cwo h PHE 109 Cb 0.57 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2cwo h PHE 109 CO -0.51 0.30 -0.22 1.25 -1.61 0.00 0.00 178.31 177.51 2cwo h LEU 110 N 0.36 -0.53 -1.52 1.54 5.85 0.78 -2.53 115.31 119.27 2cwo h LEU 110 Ca 0.09 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2cwo h LEU 110 Cb 0.10 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2cwo h LEU 110 CO -0.01 -0.15 0.21 -0.33 -0.34 0.00 0.00 178.44 177.82 2cwo h GLU 111 N -0.97 0.53 -0.14 1.25 5.08 -0.02 -0.43 114.58 119.88 2cwo h GLU 111 Ca -0.06 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 2cwo h GLU 111 Cb 0.58 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2cwo h GLU 111 CO 0.10 0.39 -0.68 1.49 -1.00 0.00 0.00 179.01 179.32 2cwo h GLU 112 N 0.54 0.55 -0.35 2.33 4.57 -1.13 -1.07 114.58 120.02 2cwo h GLU 112 Ca 0.14 -0.42 -0.17 0.00 -1.18 0.00 0.00 59.36 57.74 2cwo h GLU 112 Cb 0.02 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2cwo h GLU 112 CO -0.02 1.04 -0.44 -0.92 -1.18 0.00 0.00 179.01 177.48 2cwo h TYR 113 N 0.40 1.10 -0.97 0.92 3.20 -0.80 -0.50 116.97 120.32 2cwo h TYR 113 Ca -0.02 -0.35 0.01 0.00 3.14 0.00 0.00 58.73 61.50 2cwo h TYR 113 Cb 1.26 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 2cwo h TYR 113 CO 0.05 1.18 0.63 0.00 -1.64 0.00 0.00 178.16 178.38 2cwo h ARG 115 N 1.32 -0.06 -0.14 0.00 2.43 -0.80 0.41 114.38 117.53 2cwo h ARG 115 Ca 0.35 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2cwo h ARG 115 Cb -0.14 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2cwo h ARG 115 CO -0.07 0.23 0.02 0.82 -1.51 0.00 0.00 179.97 179.45 2cwo h ILE 116 N -0.34 1.22 0.00 1.20 1.08 -0.90 -3.20 117.51 116.57 2cwo h ILE 116 Ca -0.01 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2cwo h ILE 116 Cb 0.31 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2cwo h ILE 116 CO 0.01 0.21 -0.71 0.71 -0.69 0.00 0.00 178.15 177.68 2cwo h THR 117 N 0.01 0.00 -0.06 -0.27 1.35 -0.86 -3.47 112.91 109.60 2cwo h THR 117 Ca 0.04 -0.75 -0.03 0.00 -0.55 0.00 0.00 66.41 65.12 2cwo h THR 117 Cb 0.31 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2cwo h THR 117 CO 0.00 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 175.86 2cwo n GLY 118 N 1.25 0.39 3.78 5.82 0.00 0.14 -5.01 105.19 111.56 2cwo n GLY 118 Ca 0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2cwo n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cwo s LEU 119 N -0.31 3.52 0.88 0.99 1.02 -1.19 -5.01 118.68 118.58 2cwo s LEU 119 Ca 0.00 1.99 -0.11 0.00 0.02 0.00 0.00 54.13 56.03 2cwo s LEU 119 Cb 0.00 -4.55 0.12 0.00 0.02 0.00 0.00 46.19 41.77 2cwo s LEU 119 CO 0.00 -1.38 1.10 0.00 0.02 0.00 0.00 176.35 176.09 2cwo s ALA 120 N -2.22 1.63 0.11 4.21 0.00 -1.26 -4.69 121.76 119.53 2cwo s ALA 120 Ca 0.67 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 2cwo s ALA 120 Cb -0.20 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2cwo s ALA 120 CO 0.36 -2.34 1.57 0.00 0.00 0.00 0.00 175.76 175.35 2cwo h ARG 121 N -1.54 0.56 -1.00 0.00 3.08 -1.97 -2.40 114.38 111.10 2cwo h ARG 121 Ca -0.47 -0.16 0.17 0.00 0.07 0.00 0.00 59.98 59.58 2cwo h ARG 121 Cb 1.27 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.16 2cwo h ARG 121 CO 0.51 0.66 0.62 1.49 -1.07 0.00 0.00 179.97 182.18 2cwo h GLU 122 N 0.38 0.82 0.06 0.04 4.57 -1.99 0.49 114.58 118.95 2cwo h GLU 122 Ca 0.10 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 57.95 2cwo h GLU 122 Cb 0.39 -0.18 0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2cwo h GLU 122 CO 0.01 0.54 -1.14 -0.44 -1.18 0.00 0.00 179.01 176.80 2cwo h ASP 123 N 0.84 0.85 -0.64 1.04 3.32 -1.93 -3.21 116.42 116.70 2cwo h ASP 123 Ca 0.55 -0.74 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2cwo h ASP 123 Cb 0.76 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2cwo h ASP 123 CO -0.34 1.54 0.18 0.00 -1.72 0.00 0.00 179.24 178.89 2cwo h ALA 124 N 0.39 1.07 0.00 3.45 0.00 -0.46 -1.80 119.26 121.91 2cwo h ALA 124 Ca -0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cwo h ALA 124 Cb 1.80 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2cwo h ALA 124 CO 0.22 0.62 -0.00 -0.07 0.00 0.00 0.00 179.25 180.02 2cwo h LEU 125 N 0.99 0.00 0.00 0.00 3.38 -0.16 -0.87 115.31 118.65 2cwo h LEU 125 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2cwo h LEU 125 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2cwo h LEU 125 CO -0.00 0.00 -0.06 0.03 0.09 0.00 0.00 178.44 178.49 2cwo h ARG 126 N 0.00 0.00 -6.98 1.13 -0.00 -1.33 -1.52 114.38 105.67 2cwo h ARG 126 Ca -0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.97 2cwo h ARG 126 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 29.97 30.03 2cwo h ARG 126 CO 0.00 0.00 0.50 -1.21 0.00 0.00 0.00 179.97 179.26 2cwo s GLU 127 N -3.21 3.85 0.28 0.04 0.41 -0.33 -4.59 118.70 115.14 2cwo s GLU 127 Ca 0.07 1.82 -0.29 0.00 -0.41 0.00 0.00 54.97 56.15 2cwo s GLU 127 Cb 0.06 -2.50 -0.10 0.00 -1.78 0.00 0.00 34.13 29.81 2cwo s GLU 127 CO 0.67 -0.49 1.24 0.15 -0.49 0.00 0.00 175.26 176.34 2cwo s LYS 128 N -2.56 4.45 0.19 1.61 -0.14 -1.26 -1.53 119.74 120.50 2cwo s LYS 128 Ca 0.61 2.04 -0.21 0.00 -1.36 0.00 0.00 55.97 57.06 2cwo s LYS 128 Cb -0.30 -3.14 0.13 0.00 -1.68 0.00 0.00 37.83 32.84 2cwo s LYS 128 CO 0.37 -0.08 1.58 1.98 -0.76 0.00 0.00 175.35 178.44 2cwo h MET 129 N 4.05 -0.14 -0.81 1.68 1.85 -1.30 -2.32 114.93 117.93 2cwo h MET 129 Ca -0.47 0.01 0.07 0.00 -0.61 0.00 0.00 59.70 58.70 2cwo h MET 129 Cb 1.22 0.03 -0.10 0.00 0.43 0.00 0.00 31.60 33.18 2cwo h MET 129 CO 0.69 -0.10 -0.48 0.54 -0.40 0.00 0.00 176.91 177.16 2cwo n ARG 130 N -5.44 -0.36 0.17 0.39 1.74 -1.14 0.37 116.66 112.39 2cwo n ARG 130 Ca 0.05 1.31 -0.14 0.00 -0.77 0.00 0.00 57.85 58.29 2cwo n ARG 130 Cb 0.36 -1.93 -0.08 0.00 -1.02 0.00 0.00 32.46 29.79 2cwo n ARG 130 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2cwo h LYS 131 N 0.00 -0.71 -0.94 5.56 6.56 -1.80 -1.44 116.57 123.79 2cwo h LYS 131 Ca 0.13 0.05 0.28 0.00 -1.06 0.00 0.00 60.65 60.05 2cwo h LYS 131 Cb 0.33 0.16 -0.15 0.00 -0.57 0.00 0.00 32.23 32.00 2cwo h LYS 131 CO -0.76 -0.48 0.35 0.28 -2.06 0.00 0.00 179.45 176.78 2cwo h VAL 132 N -0.74 0.25 0.05 0.50 2.07 -0.65 0.60 116.25 118.33 2cwo h VAL 132 Ca -0.03 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2cwo h VAL 132 Cb 0.68 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2cwo h VAL 132 CO -0.14 0.04 -0.02 0.07 0.02 0.00 0.00 177.57 177.53 2cwo h LYS 133 N 0.21 -0.07 0.00 1.57 5.09 0.21 -1.09 116.57 122.50 2cwo h LYS 133 Ca 0.64 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 61.34 2cwo h LYS 133 Cb 1.41 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.74 2cwo h LYS 133 CO -0.68 0.51 -0.23 0.66 -2.09 0.00 0.00 179.45 177.62 2cwo h SER 134 N -0.71 0.00 0.01 7.07 4.64 -0.10 0.24 113.55 124.71 2cwo h SER 134 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2cwo h SER 134 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2cwo h SER 134 CO 0.01 0.23 -0.00 0.58 -0.87 0.00 0.00 176.83 176.78 2cwo h VAL 135 N 0.00 1.15 -0.37 0.95 2.07 0.18 -2.26 116.25 117.97 2cwo h VAL 135 Ca -0.00 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2cwo h VAL 135 Cb 0.68 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2cwo h VAL 135 CO 0.03 0.12 -0.19 0.58 0.02 0.00 0.00 177.57 178.13 2cwo h VAL 136 N -0.20 1.26 -0.10 2.57 2.07 -0.39 -2.43 116.25 119.03 2cwo h VAL 136 Ca -0.00 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.17 2cwo h VAL 136 Cb 0.20 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2cwo h VAL 136 CO 0.00 0.42 -0.32 -0.07 0.02 0.00 0.00 177.57 177.62 2cwo h LEU 137 N 0.62 0.46 -0.45 2.57 3.38 -0.53 -1.46 115.31 119.89 2cwo h LEU 137 Ca 0.10 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 57.51 2cwo h LEU 137 Cb 0.66 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2cwo h LEU 137 CO 0.05 0.98 0.20 -0.26 0.09 0.00 0.00 178.44 179.50 2cwo h PHE 138 N -0.04 0.36 -0.01 1.13 0.05 -1.35 0.27 116.94 117.34 2cwo h PHE 138 Ca -0.01 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.82 2cwo h PHE 138 Cb 0.94 -0.10 -0.05 0.00 2.00 0.00 0.00 35.95 38.74 2cwo h PHE 138 CO 0.11 0.16 -0.47 1.25 -0.18 0.00 0.00 178.31 179.19 2cwo h HIS 139 N 0.40 -1.37 -0.02 -0.55 2.76 -1.20 -0.27 115.15 114.90 2cwo h HIS 139 Ca 0.20 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.38 2cwo h HIS 139 Cb 0.15 0.60 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2cwo h HIS 139 CO -0.12 -0.49 -0.19 0.45 -1.30 0.00 0.00 177.93 176.27 2cwo h HIS 140 N -0.57 0.03 0.19 5.26 3.86 -0.66 -1.90 115.15 121.35 2cwo h HIS 140 Ca 0.01 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2cwo h HIS 140 Cb 0.62 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 2cwo h HIS 140 CO -0.51 0.22 -0.21 0.77 0.86 0.00 0.00 177.93 179.06 2cwo h SER 141 N 0.02 -0.58 -0.89 2.45 0.02 0.16 0.10 113.55 114.84 2cwo h SER 141 Ca 0.00 0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.17 2cwo h SER 141 Cb 0.36 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 2cwo h SER 141 CO 0.03 -0.31 0.58 -0.08 -1.14 0.00 0.00 176.83 175.90 2cwo h GLU 142 N -0.44 0.60 0.02 3.45 4.57 -0.51 0.95 114.58 123.22 2cwo h GLU 142 Ca 0.01 -0.04 -0.23 0.00 -1.18 0.00 0.00 59.36 57.92 2cwo h GLU 142 Cb 0.43 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2cwo h GLU 142 CO -0.07 0.39 -1.15 1.25 -1.18 0.00 0.00 179.01 178.25 2cwo h LEU 143 N 0.61 0.07 -1.54 1.64 6.46 -0.74 -3.22 115.31 118.59 2cwo h LEU 143 Ca 0.46 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2cwo h LEU 143 Cb 0.85 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 2cwo h LEU 143 CO -0.21 1.07 -0.17 0.18 -0.62 0.00 0.00 178.44 178.69 2cwo n LEU 144 N -3.33 2.57 -4.13 2.25 4.77 0.29 -4.95 117.00 114.47 2cwo n LEU 144 Ca -0.04 -0.88 -0.34 0.00 -0.03 0.00 0.00 56.01 54.72 2cwo n LEU 144 Cb 0.97 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.05 2cwo n LEU 144 CO 0.48 0.44 -0.00 0.29 -1.33 0.00 0.00 177.39 177.27 2cwo n LYS 145 N 0.80 -3.81 -3.79 3.23 4.01 0.27 -4.94 118.16 113.92 2cwo n LYS 145 Ca 0.13 0.44 -0.13 0.00 -0.51 0.00 0.00 58.31 58.23 2cwo n LYS 145 Cb 0.54 -5.17 -0.12 0.00 -0.51 0.00 0.00 35.03 29.76 2cwo n LYS 145 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2cwo s PHE 146 N -3.33 -0.24 0.03 2.13 5.36 -0.97 -4.82 117.98 116.14 2cwo s PHE 146 Ca 0.68 0.58 -0.30 0.00 -0.96 0.00 0.00 56.93 56.93 2cwo s PHE 146 Cb -0.36 0.07 -0.06 0.00 -0.34 0.00 0.00 43.02 42.33 2cwo s PHE 146 CO 0.90 -0.13 1.30 -2.00 -1.46 0.00 0.00 175.22 173.84 2cwo s GLU 147 N 0.27 4.35 -0.29 10.12 2.12 -1.26 -4.18 118.70 129.82 2cwo s GLU 147 Ca -0.01 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.20 2cwo s GLU 147 Cb -0.03 -3.43 0.06 0.00 0.26 0.00 0.00 34.13 30.99 2cwo s GLU 147 CO -0.01 -0.42 -0.03 0.08 -0.54 0.00 0.00 175.26 174.34 2cwo s VAL 148 N 1.67 2.66 0.46 3.70 1.01 -1.26 -5.03 120.40 123.60 2cwo s VAL 148 Ca 0.61 -1.58 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2cwo s VAL 148 Cb -0.31 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.51 2cwo s VAL 148 CO 0.27 -0.14 0.57 0.42 0.00 0.00 0.00 175.10 176.23 2cwo s THR 149 N 1.17 2.72 0.27 3.92 -4.23 -1.26 -4.78 115.64 113.45 2cwo s THR 149 Ca -0.05 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2cwo s THR 149 Cb -0.20 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 70.92 2cwo s THR 149 CO -0.03 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.45 2cwo h GLU 150 N 0.62 0.56 -0.98 3.99 3.07 -1.96 -1.21 114.58 118.67 2cwo h GLU 150 Ca -0.38 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.28 2cwo h GLU 150 Cb 1.28 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2cwo h GLU 150 CO 0.47 0.72 0.00 0.27 -1.40 0.00 0.00 179.01 179.07 2cwo n ASN 151 N -4.15 1.36 -1.16 1.42 6.94 -1.26 -2.01 115.26 116.40 2cwo n ASN 151 Ca 0.00 -2.06 0.11 0.00 -0.02 0.00 0.00 54.58 52.62 2cwo n ASN 151 Cb 0.38 -0.51 0.27 0.00 -2.36 0.00 0.00 39.78 37.56 2cwo n ASN 151 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 2cwo n MET 152 N 0.06 2.48 -4.30 -3.83 2.81 -0.46 -4.94 117.12 108.93 2cwo n MET 152 Ca 0.02 -2.27 -0.22 0.00 -1.81 0.00 0.00 57.70 53.41 2cwo n MET 152 Cb 0.32 -1.51 -0.12 0.00 -0.71 0.00 0.00 33.22 31.20 2cwo n MET 152 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2cwo s PHE 153 N -1.31 1.75 -0.14 2.03 0.40 -0.85 -5.03 117.98 114.82 2cwo s PHE 153 Ca 0.42 -0.46 0.29 0.00 -0.60 0.00 0.00 56.93 56.58 2cwo s PHE 153 Cb 0.23 -0.90 1.01 0.00 0.51 0.00 0.00 43.02 43.86 2cwo s PHE 153 CO 0.31 0.26 1.84 0.66 0.70 0.00 0.00 175.22 178.99 2cwo h SER 154 N 3.56 0.00 -0.97 1.36 4.64 -1.92 -3.23 113.55 117.00 2cwo h SER 154 Ca -0.43 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.28 2cwo h SER 154 Cb 1.20 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.03 2cwo h SER 154 CO 0.47 0.00 0.78 -1.22 -0.87 0.00 0.00 176.83 175.99 2cwo n TYR 155 N -2.99 2.81 -0.04 4.77 4.02 -1.26 -4.75 117.16 119.72 2cwo n TYR 155 Ca 0.02 -2.72 -0.13 0.00 -0.01 0.00 0.00 57.90 55.05 2cwo n TYR 155 Cb 0.37 -1.33 -0.09 0.00 -0.02 0.00 0.00 39.34 38.27 2cwo n TYR 155 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2cwo h THR 156 N 1.11 0.00 -0.36 -0.72 2.02 -1.74 -0.96 112.91 112.26 2cwo h THR 156 Ca 0.53 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.77 2cwo h THR 156 Cb 0.76 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2cwo h THR 156 CO 1.39 0.00 0.25 -0.33 0.37 0.00 0.00 175.52 177.19 2cwo h GLU 157 N -0.48 0.26 0.26 6.66 4.39 -1.91 -0.32 114.58 123.43 2cwo h GLU 157 Ca 0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2cwo h GLU 157 Cb 0.60 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2cwo h GLU 157 CO -0.44 0.17 -0.13 1.25 -1.16 0.00 0.00 179.01 178.70 2cwo h LEU 158 N 0.26 -0.30 -1.01 1.33 5.85 -1.59 -2.75 115.31 117.11 2cwo h LEU 158 Ca 0.16 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2cwo h LEU 158 Cb 0.30 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2cwo h LEU 158 CO -0.03 -0.21 0.00 0.18 -0.34 0.00 0.00 178.44 178.03 2cwo n LEU 159 N -5.24 0.47 0.03 2.25 4.77 -0.18 -1.82 117.00 117.28 2cwo n LEU 159 Ca -0.09 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 2cwo n LEU 159 Cb 0.16 -0.72 0.03 0.00 -2.33 0.00 0.00 43.42 40.57 2cwo n LEU 159 CO 0.35 -0.78 0.02 0.29 -1.33 0.00 0.00 177.39 175.94 2cwo n LYS 160 N -2.10 0.32 -1.72 3.23 5.02 -0.92 -4.20 118.16 117.78 2cwo n LYS 160 Ca -0.00 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 2cwo n LYS 160 Cb 0.07 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 2cwo n LYS 160 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cwo n LEU 161 N -2.03 4.00 -3.88 -0.35 4.77 -0.76 -4.62 117.00 114.13 2cwo n LEU 161 Ca 0.02 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.70 2cwo n LEU 161 Cb 0.45 -1.55 0.01 0.00 -2.33 0.00 0.00 43.42 39.99 2cwo n LEU 161 CO 0.40 0.02 1.60 -3.20 -1.33 0.00 0.00 177.39 174.88 2cwo n ASN 162 N 2.57 6.01 -3.83 -1.43 4.05 -1.26 -2.89 115.26 118.47 2cwo n ASN 162 Ca 0.11 -3.28 -0.12 0.00 0.45 0.00 0.00 54.58 51.74 2cwo n ASN 162 Cb 0.35 -1.36 -0.10 0.00 1.23 0.00 0.00 39.78 39.90 2cwo n ASN 162 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2cwo s LEU 163 N -1.69 1.34 0.58 1.20 1.43 -1.26 -4.94 118.68 115.33 2cwo s LEU 163 Ca 0.37 -0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.23 2cwo s LEU 163 Cb 0.09 0.81 -0.04 0.00 0.03 0.00 0.00 46.19 47.08 2cwo s LEU 163 CO 0.04 -0.33 1.33 -1.54 0.23 0.00 0.00 176.35 176.07 2cwo n SER 164 N 1.69 2.44 -0.28 2.29 3.41 -1.26 -1.31 113.62 120.60 2cwo n SER 164 Ca -0.21 0.93 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 2cwo n SER 164 Cb 0.56 -1.57 0.37 0.00 -0.26 0.00 0.00 64.21 63.32 2cwo n SER 164 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2cwo h LEU 165 N 1.13 0.67 0.02 1.04 3.38 -1.13 -0.61 115.31 119.80 2cwo h LEU 165 Ca -0.51 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2cwo h LEU 165 Cb 1.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2cwo h LEU 165 CO 0.56 0.33 -0.07 -0.09 0.09 0.00 0.00 178.44 179.26 2cwo h ARG 166 N 0.70 -0.12 -0.05 1.13 2.43 -1.58 0.11 114.38 117.00 2cwo h ARG 166 Ca 0.46 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2cwo h ARG 166 Cb 0.75 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2cwo h ARG 166 CO -0.22 -0.08 0.02 0.28 -1.51 0.00 0.00 179.97 178.46 2cwo h VAL 167 N -0.13 1.00 -0.28 0.20 2.07 -1.58 -0.75 116.25 116.78 2cwo h VAL 167 Ca 0.02 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2cwo h VAL 167 Cb 0.15 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2cwo h VAL 167 CO -0.06 0.01 -0.15 0.40 0.02 0.00 0.00 177.57 177.79 2cwo h ILE 168 N 0.05 0.55 -0.43 4.57 2.04 -0.97 0.34 117.51 123.66 2cwo h ILE 168 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2cwo h ILE 168 Cb 0.00 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2cwo h ILE 168 CO -0.01 0.00 0.03 0.77 0.00 0.00 0.00 178.15 178.94 2cwo h SER 169 N -0.12 0.64 0.07 1.72 4.64 -0.34 -0.10 113.55 120.07 2cwo h SER 169 Ca 0.15 -0.13 -0.37 0.00 -0.47 0.00 0.00 61.79 60.97 2cwo h SER 169 Cb 0.34 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 2cwo h SER 169 CO -0.35 0.69 -2.25 -1.54 -0.87 0.00 0.00 176.83 172.50 2cwo n SER 170 N -4.26 1.84 -0.02 4.97 3.41 -0.33 0.69 113.62 119.92 2cwo n SER 170 Ca 0.02 0.03 0.01 0.00 -0.26 0.00 0.00 58.87 58.67 2cwo n SER 170 Cb 0.26 -0.46 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 2cwo n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cwo n GLN 171 N -3.30 0.66 -0.06 4.33 6.02 0.12 -3.32 117.38 121.82 2cwo n GLN 171 Ca -0.38 0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.42 2cwo n GLN 171 Cb 1.03 -1.62 -0.13 0.00 1.02 0.00 0.00 30.24 30.54 2cwo n GLN 171 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2cwo n ILE 172 N -2.64 1.64 -2.81 5.09 5.41 -0.15 -4.75 119.36 121.15 2cwo n ILE 172 Ca -0.15 -0.61 -0.16 0.00 1.00 0.00 0.00 62.75 62.82 2cwo n ILE 172 Cb 0.85 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 2cwo n ILE 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cwo n LEU 173 N -3.38 2.08 -1.69 1.39 -0.00 -0.62 -5.03 117.00 109.74 2cwo n LEU 173 Ca -0.39 -4.51 0.00 0.00 -0.00 0.00 0.00 56.01 51.11 2cwo n LEU 173 Cb 1.02 0.28 0.00 0.00 -0.00 0.00 0.00 43.42 44.71 2cwo n LEU 173 CO 0.34 1.95 0.00 0.61 -0.00 0.00 0.00 177.39 180.30 2cwo n GLY 174 N -0.05 0.00 3.90 1.47 0.00 -1.16 -4.79 105.19 104.57 2cwo n GLY 174 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2cwo n GLY 174 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cwo s MET 175 N -2.19 2.44 0.55 1.61 -1.94 0.22 -4.98 119.30 115.01 2cwo s MET 175 Ca 0.00 0.13 -0.05 0.00 -1.71 0.00 0.00 55.69 54.07 2cwo s MET 175 Cb 0.00 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.78 2cwo s MET 175 CO 0.00 -1.21 0.85 0.00 -0.01 0.00 0.00 175.02 174.64 2cwo s ALA 176 N -3.36 3.39 0.00 3.03 0.00 -1.26 -4.60 121.76 118.97 2cwo s ALA 176 Ca 0.59 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2cwo s ALA 176 Cb -0.11 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2cwo s ALA 176 CO 0.48 -0.67 0.00 -0.89 0.00 0.00 0.00 175.76 174.69