#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 4.01 0.04 0.03 2.20 -1.26 -5.08 119.74 119.68 2cwo s LYS 2 Ca 0.00 0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 56.01 2cwo s LYS 2 Cb 0.00 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 2cwo s LYS 2 CO 0.00 0.59 0.01 -0.59 -0.36 0.00 0.00 175.35 175.00 2cwo s PHE 3 N -0.75 0.34 0.12 4.03 -0.12 -1.26 -5.16 117.98 115.18 2cwo s PHE 3 Ca 0.24 -0.73 0.11 0.00 -0.05 0.00 0.00 56.93 56.50 2cwo s PHE 3 Cb -0.16 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 41.94 2cwo s PHE 3 CO 0.13 -0.32 -0.27 -0.06 -0.05 0.00 0.00 175.22 174.65 2cwo s PHE 4 N -2.76 2.31 0.12 3.49 0.40 -1.26 -4.96 117.98 115.32 2cwo s PHE 4 Ca -0.04 -0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 55.82 2cwo s PHE 4 Cb -0.00 -1.27 -0.06 0.00 0.51 0.00 0.00 43.02 42.20 2cwo s PHE 4 CO -0.06 0.31 0.43 -0.48 0.70 0.00 0.00 175.22 176.13 2cwo s LEU 5 N -1.95 4.31 0.25 -0.37 0.05 -1.26 -5.05 118.68 114.66 2cwo s LEU 5 Ca 0.14 0.80 -0.30 0.00 0.05 0.00 0.00 54.13 54.82 2cwo s LEU 5 Cb -0.10 -3.17 -0.09 0.00 -2.05 0.00 0.00 46.19 40.77 2cwo s LEU 5 CO 0.05 0.11 1.29 -0.54 -0.55 0.00 0.00 176.35 176.71 2cwo s LYS 6 N -2.19 4.40 0.26 1.48 3.01 -1.26 -4.93 119.74 120.51 2cwo s LYS 6 Ca 0.37 2.09 0.10 0.00 -1.01 0.00 0.00 55.97 57.52 2cwo s LYS 6 Cb -0.13 -3.15 0.29 0.00 -1.01 0.00 0.00 37.83 33.83 2cwo s LYS 6 CO 0.20 -0.18 1.57 0.38 0.51 0.00 0.00 175.35 177.83 2cwo h ASP 7 N 4.52 0.00 0.00 2.83 2.03 -2.07 -3.13 116.42 120.60 2cwo h ASP 7 Ca -0.46 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.82 2cwo h ASP 7 Cb 1.22 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2cwo h ASP 7 CO 0.72 0.66 0.00 0.61 -1.03 0.00 0.00 179.24 180.21 2cwo n GLY 8 N 0.39 1.60 1.22 7.15 0.00 -1.26 -4.36 105.19 109.93 2cwo n GLY 8 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.85 0.00 -0.02 1.61 4.07 -1.18 -3.90 120.64 123.07 2cwo n GLU 9 Ca 0.03 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.04 2cwo n GLU 9 Cb 0.29 -0.40 -0.02 0.00 -0.06 0.00 0.00 31.44 31.25 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 0.60 -0.21 6.31 2.02 -1.81 -1.41 112.91 118.41 2cwo h THR 10 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 2cwo h THR 10 Cb 0.66 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2cwo h THR 10 CO 0.00 0.00 -0.52 0.28 0.37 0.00 0.00 175.52 175.65 2cwo h SER 11 N -0.15 0.67 -0.69 4.18 0.02 -1.87 0.14 113.55 115.85 2cwo h SER 11 Ca 0.11 -0.35 0.13 0.00 -0.84 0.00 0.00 61.79 60.84 2cwo h SER 11 Cb 0.31 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2cwo h SER 11 CO -0.27 1.07 0.46 -0.09 -1.14 0.00 0.00 176.83 176.87 2cwo h ARG 12 N 0.48 0.38 0.00 3.45 9.65 -1.63 -1.35 114.38 125.37 2cwo h ARG 12 Ca 0.02 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2cwo h ARG 12 Cb 1.07 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.55 2cwo h ARG 12 CO 0.10 0.25 -1.10 0.00 2.80 0.00 0.00 179.97 182.02 2cwo n ALA 13 N -2.53 2.38 -0.02 2.80 0.00 -0.55 -2.52 120.51 120.08 2cwo n ALA 13 Ca 0.12 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 2cwo n ALA 13 Cb 0.48 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 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 0.29 0.00 0.00 7.12 0.27 -2.19 115.31 120.80 2cwo h LEU 14 Ca -0.04 -0.82 0.00 0.00 0.13 0.00 0.00 57.88 57.15 2cwo h LEU 14 Cb 1.14 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 2cwo h LEU 14 CO 0.01 1.07 -0.25 -1.54 -0.13 0.00 0.00 178.44 177.60 2cwo n SER 15 N -4.42 0.67 0.04 1.25 3.41 -0.62 -1.11 113.62 112.84 2cwo n SER 15 Ca -0.10 0.36 -0.04 0.00 -0.26 0.00 0.00 58.87 58.82 2cwo n SER 15 Cb 0.57 -0.36 0.17 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.41 0.00 4.33 2.43 -1.46 -3.07 114.38 117.03 2cwo h ARG 16 Ca 0.00 -0.19 -0.25 0.00 -0.81 0.00 0.00 59.98 58.73 2cwo h ARG 16 Cb 0.70 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 2cwo h ARG 16 CO 0.00 0.73 -1.49 0.66 -1.51 0.00 0.00 179.97 178.36 2cwo h SER 17 N 0.35 0.00 -0.87 -3.80 4.64 -1.15 -2.78 113.55 109.94 2cwo h SER 17 Ca 0.04 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2cwo h SER 17 Cb 0.82 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.85 2cwo h SER 17 CO 0.07 0.91 0.57 -0.33 -0.87 0.00 0.00 176.83 177.17 2cwo h GLU 18 N 0.00 0.93 0.00 4.77 5.08 -1.08 -0.59 114.58 123.68 2cwo h GLU 18 Ca -0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2cwo h GLU 18 Cb 1.87 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.92 2cwo h GLU 18 CO 0.08 0.61 -1.02 -1.13 -1.00 0.00 0.00 179.01 176.56 2cwo n SER 19 N -4.49 0.64 0.19 1.42 3.41 -1.16 -2.47 113.62 111.14 2cwo n SER 19 Ca 0.13 -0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.59 2cwo n SER 19 Cb 0.22 0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 64.77 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 -0.36 -0.52 1.04 5.85 -1.11 -2.27 115.31 117.95 2cwo h LEU 20 Ca 0.00 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2cwo h LEU 20 Cb 0.81 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 2cwo h LEU 20 CO 0.00 -0.22 -0.14 0.25 -0.34 0.00 0.00 178.44 177.99 2cwo h LEU 21 N -0.47 -0.50 -0.68 2.25 5.85 -1.03 0.22 115.31 120.95 2cwo h LEU 21 Ca -0.04 0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.98 2cwo h LEU 21 Cb 0.35 0.33 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 2cwo h LEU 21 CO 0.07 -0.18 -0.01 0.03 -0.34 0.00 0.00 178.44 178.01 2cwo h ARG 22 N -0.01 0.10 -0.03 1.25 2.47 -1.45 -1.75 114.38 114.96 2cwo h ARG 22 Ca 0.25 -0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.84 2cwo h ARG 22 Cb 0.39 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2cwo h ARG 22 CO -0.54 0.07 -0.53 -0.09 0.56 0.00 0.00 179.97 179.44 2cwo h ARG 23 N 0.10 0.09 0.02 0.04 2.43 -0.03 -3.06 114.38 113.98 2cwo h ARG 23 Ca 0.36 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.27 2cwo h ARG 23 Cb 0.60 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2cwo h ARG 23 CO -0.60 0.60 -0.96 0.28 -1.51 0.00 0.00 179.97 177.78 2cwo h VAL 24 N 0.07 1.56 0.00 0.20 2.07 -0.27 -2.91 116.25 116.97 2cwo h VAL 24 Ca -0.00 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.60 2cwo h VAL 24 Cb 0.96 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 2cwo h VAL 24 CO 0.07 0.84 0.00 0.11 0.02 0.00 0.00 177.57 178.62 2cwo h LYS 25 N 0.06 0.00 0.00 1.57 1.57 -1.33 -2.20 116.57 116.25 2cwo h LYS 25 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2cwo h LYS 25 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2cwo h LYS 25 CO 0.14 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.95 2cwo h GLU 26 N 0.00 0.00 -7.20 3.15 4.39 -1.57 -3.47 114.58 109.88 2cwo h GLU 26 Ca 0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2cwo h GLU 26 Cb 0.29 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.99 2cwo h GLU 26 CO 0.00 0.00 0.38 -0.51 -1.16 0.00 0.00 179.01 177.72 2cwo s LEU 27 N -5.21 3.52 0.20 1.33 1.43 -0.83 -5.03 118.68 114.08 2cwo s LEU 27 Ca 0.09 1.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.72 2cwo s LEU 27 Cb 0.09 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.86 2cwo s LEU 27 CO 0.62 -1.03 1.02 -0.83 0.23 0.00 0.00 176.35 176.36 2cwo s GLY 28 N -2.89 0.14 -1.21 -3.19 0.00 -1.26 -5.04 107.32 93.86 2cwo s GLY 28 Ca 0.62 -0.37 -0.18 0.00 0.00 0.00 0.00 44.72 44.79 2cwo s GLY 28 CO 0.36 2.35 1.99 -1.30 0.00 0.00 0.00 173.10 176.50 2cwo n THR 29 N -0.70 2.96 0.00 0.90 -2.24 -1.26 -2.21 114.28 111.73 2cwo n THR 29 Ca -0.03 -2.80 0.00 0.00 -2.27 0.00 0.00 64.05 58.95 2cwo n THR 29 Cb 0.59 -2.41 0.00 0.00 -2.10 0.00 0.00 70.33 66.41 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 8.22 0.00 -4.76 3.42 6.94 -1.26 -5.12 115.26 122.69 2cwo n ASN 30 Ca 0.50 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.66 2cwo n ASN 30 Cb 0.42 0.00 -0.03 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 7.02 0.70 0.53 0.01 -0.94 -4.98 113.70 116.04 2cwo s SER 31 Ca 0.00 2.36 -0.14 0.00 1.31 0.00 0.00 55.95 59.48 2cwo s SER 31 Cb 0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.62 2cwo s SER 31 CO 0.00 -0.33 1.13 -1.10 0.41 0.00 0.00 173.24 173.35 2cwo s GLN 32 N -1.71 2.52 0.30 12.44 1.11 -1.26 -4.81 119.66 128.25 2cwo s GLN 32 Ca 0.48 1.44 0.06 0.00 0.01 0.00 0.00 55.36 57.35 2cwo s GLN 32 Cb -0.33 -1.91 0.76 0.00 -1.01 0.00 0.00 33.01 30.52 2cwo s GLN 32 CO 0.42 -1.47 1.76 1.96 0.01 0.00 0.00 175.29 177.97 2cwo h GLN 33 N -0.26 0.69 -0.82 2.91 1.08 -1.97 0.26 115.11 117.00 2cwo h GLN 33 Ca -0.46 -0.04 0.17 0.00 -1.45 0.00 0.00 58.65 56.87 2cwo h GLN 33 Cb 1.25 -0.15 -0.11 0.00 -0.05 0.00 0.00 27.48 28.42 2cwo h GLN 33 CO 0.52 0.45 0.34 0.66 -0.95 0.00 0.00 178.83 179.86 2cwo h SER 34 N 0.71 0.31 0.00 1.46 4.64 -1.99 0.31 113.55 118.97 2cwo h SER 34 Ca 0.59 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 2cwo h SER 34 Cb 0.96 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2cwo h SER 34 CO -0.41 0.07 0.00 1.21 -0.87 0.00 0.00 176.83 176.83 2cwo n GLU 35 N -5.01 0.00 -0.05 4.77 0.00 0.03 -3.65 120.64 116.72 2cwo n GLU 35 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.35 2cwo n GLU 35 Cb 0.50 -0.65 0.04 0.00 0.00 0.00 0.00 31.44 31.33 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 -0.42 -0.06 0.08 6.31 5.41 -0.86 0.07 119.36 129.88 2cwo n ILE 36 Ca 0.00 0.33 -0.01 0.00 1.00 0.00 0.00 62.75 64.07 2cwo n ILE 36 Cb 0.00 -0.48 0.25 0.00 -0.71 0.00 0.00 39.64 38.70 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 0.30 0.81 4.38 4.64 -0.50 -0.21 113.55 122.97 2cwo h SER 37 Ca 0.09 -0.10 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 2cwo h SER 37 Cb 0.17 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2cwo h SER 37 CO -0.14 0.60 -0.95 1.05 -0.87 0.00 0.00 176.83 176.52 2cwo h GLU 38 N 0.26 0.08 -0.80 4.77 4.11 -0.43 -2.06 114.58 120.50 2cwo h GLU 38 Ca 0.03 -0.11 0.13 0.00 0.07 0.00 0.00 59.36 59.48 2cwo h GLU 38 Cb 0.68 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 2cwo h GLU 38 CO 0.05 0.97 0.53 0.00 0.07 0.00 0.00 179.01 180.62 2cwo h VAL 40 N 0.60 1.39 -0.74 0.00 2.07 -0.72 -2.70 116.25 116.16 2cwo h VAL 40 Ca 0.39 -1.20 0.12 0.00 0.82 0.00 0.00 66.70 66.84 2cwo h VAL 40 Cb 0.66 2.15 -0.13 0.00 -1.52 0.00 0.00 31.29 32.45 2cwo h VAL 40 CO -0.15 0.32 -0.35 0.44 0.02 0.00 0.00 177.57 177.85 2cwo h ASP 41 N -0.42 -1.25 -0.07 0.57 3.32 -0.63 0.81 116.42 118.75 2cwo h ASP 41 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2cwo h ASP 41 Cb 0.53 0.64 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2cwo h ASP 41 CO 0.01 -0.30 0.03 -0.08 -1.72 0.00 0.00 179.24 177.18 2cwo h GLU 42 N -0.10 0.06 -0.73 3.56 4.57 -1.08 -0.56 114.58 120.30 2cwo h GLU 42 Ca 0.28 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.57 2cwo h GLU 42 Cb 0.57 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.06 2cwo h GLU 42 CO -0.80 0.04 0.34 0.35 -1.18 0.00 0.00 179.01 177.76 2cwo h PHE 43 N 0.07 0.59 -0.42 0.92 3.57 -0.63 -1.83 116.94 119.20 2cwo h PHE 43 Ca 0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2cwo h PHE 43 Cb 0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2cwo h PHE 43 CO -0.09 0.16 0.24 -0.97 -2.23 0.00 0.00 178.31 175.42 2cwo h ASN 44 N 0.54 0.39 0.35 0.41 -0.00 0.21 -0.06 115.58 117.42 2cwo h ASN 44 Ca 0.38 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.68 2cwo h ASN 44 Cb 0.49 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.72 2cwo h ASN 44 CO -0.33 0.28 -0.28 -0.33 -0.00 0.00 0.00 177.43 176.78 2cwo h GLU 45 N 0.49 -0.61 -0.72 6.67 5.08 -0.77 -1.23 114.58 123.49 2cwo h GLU 45 Ca 0.17 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 2cwo h GLU 45 Cb 0.02 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 2cwo h GLU 45 CO -0.08 -0.41 0.36 -0.07 -1.00 0.00 0.00 179.01 177.81 2cwo h LEU 46 N -0.63 0.47 -0.59 1.33 3.38 -1.20 0.16 115.31 118.22 2cwo h LEU 46 Ca -0.03 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2cwo h LEU 46 Cb 0.55 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 2cwo h LEU 46 CO -0.01 0.26 0.13 0.00 0.09 0.00 0.00 178.44 178.92 2cwo h ALA 47 N 1.44 0.71 0.61 1.53 0.00 -0.76 0.52 119.26 123.30 2cwo h ALA 47 Ca 0.35 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2cwo h ALA 47 Cb 0.38 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2cwo h ALA 47 CO -0.27 -0.30 -0.45 0.77 0.00 0.00 0.00 179.25 179.00 2cwo h SER 48 N 0.27 -1.18 -0.74 0.00 0.02 0.18 -2.56 113.55 109.54 2cwo h SER 48 Ca 0.31 0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.50 2cwo h SER 48 Cb 0.45 0.36 -0.13 0.00 0.14 0.00 0.00 62.40 63.23 2cwo h SER 48 CO -0.39 -0.65 0.01 0.15 -1.14 0.00 0.00 176.83 174.82 2cwo h PHE 49 N -1.01 -0.03 -0.84 3.45 3.57 -0.50 0.20 116.94 121.77 2cwo h PHE 49 Ca -0.08 0.05 0.14 0.00 3.53 0.00 0.00 57.97 61.62 2cwo h PHE 49 Cb 0.84 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 2cwo h PHE 49 CO -0.15 -0.22 0.43 -0.97 -2.23 0.00 0.00 178.31 175.17 2cwo h ASN 50 N 0.11 0.52 -0.49 0.41 -1.24 -0.76 0.30 115.58 114.43 2cwo h ASN 50 Ca 0.40 0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.48 2cwo h ASN 50 Cb 0.70 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 2cwo h ASN 50 CO -0.64 0.22 0.24 -0.74 -1.29 0.00 0.00 177.43 175.23 2cwo h HIS 51 N 0.62 0.73 0.56 0.67 2.76 -0.22 0.34 115.15 120.60 2cwo h HIS 51 Ca 0.46 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.58 2cwo h HIS 51 Cb 0.64 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 29.37 2cwo h HIS 51 CO -0.09 0.54 -0.27 -0.07 -1.30 0.00 0.00 177.93 176.74 2cwo h LEU 52 N 0.74 -0.63 -0.61 0.26 3.38 -0.41 -2.49 115.31 115.54 2cwo h LEU 52 Ca 0.18 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.20 2cwo h LEU 52 Cb 0.09 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 2cwo h LEU 52 CO -0.02 -0.29 -0.40 0.25 0.09 0.00 0.00 178.44 178.06 2cwo h LEU 53 N -1.00 -1.39 -0.25 1.67 5.85 -0.61 0.16 115.31 119.74 2cwo h LEU 53 Ca -0.08 0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2cwo h LEU 53 Cb 0.64 0.65 -0.08 0.00 0.37 0.00 0.00 40.66 42.25 2cwo h LEU 53 CO 0.13 -0.32 -0.42 0.58 -0.34 0.00 0.00 178.44 178.06 2cwo h VAL 54 N -0.19 0.13 -0.46 1.05 2.07 -0.40 -0.42 116.25 118.03 2cwo h VAL 54 Ca 0.21 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.65 2cwo h VAL 54 Cb 0.56 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2cwo h VAL 54 CO -0.71 0.00 -0.01 0.71 0.02 0.00 0.00 177.57 177.58 2cwo h THR 55 N -0.42 1.24 0.36 2.57 1.35 -0.58 -0.43 112.91 117.01 2cwo h THR 55 Ca 0.10 -1.00 -0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2cwo h THR 55 Cb 0.61 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 2cwo h THR 55 CO -0.47 0.35 -0.32 0.58 -0.25 0.00 0.00 175.52 175.41 2cwo h VAL 56 N 0.71 0.34 -0.40 6.82 2.07 -0.39 -0.21 116.25 125.19 2cwo h VAL 56 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 2cwo h VAL 56 Cb 0.45 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 2cwo h VAL 56 CO 0.02 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.21 2cwo h GLU 57 N -0.70 0.03 -0.55 1.57 5.08 -0.68 0.38 114.58 119.72 2cwo h GLU 57 Ca -0.03 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2cwo h GLU 57 Cb 0.62 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 2cwo h GLU 57 CO -0.03 0.02 0.27 1.25 -1.00 0.00 0.00 179.01 179.51 2cwo h HIS 58 N 0.03 0.48 0.09 4.33 2.76 -0.98 0.43 115.15 122.29 2cwo h HIS 58 Ca 0.19 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2cwo h HIS 58 Cb 0.29 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2cwo h HIS 58 CO -0.32 0.22 -0.05 -0.09 -1.30 0.00 0.00 177.93 176.39 2cwo h ARG 59 N 0.51 -0.12 -0.99 5.26 1.12 -0.52 -2.99 114.38 116.65 2cwo h ARG 59 Ca 0.25 0.01 0.09 0.00 -1.11 0.00 0.00 59.98 59.21 2cwo h ARG 59 Cb 0.18 0.03 -0.07 0.00 -0.01 0.00 0.00 29.97 30.10 2cwo h ARG 59 CO -0.19 0.03 0.63 0.93 -3.11 0.00 0.00 179.97 178.26 2cwo h GLU 60 N -0.25 1.05 -0.26 0.20 5.08 0.33 -1.89 114.58 118.85 2cwo h GLU 60 Ca -0.01 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2cwo h GLU 60 Cb 0.21 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2cwo h GLU 60 CO 0.02 0.69 -0.15 2.35 -1.00 0.00 0.00 179.01 180.93 2cwo h TRP 61 N 1.08 -0.36 0.00 4.33 7.01 -0.06 -1.92 115.95 126.03 2cwo h TRP 61 Ca 0.45 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.48 2cwo h TRP 61 Cb 0.29 0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 2cwo h TRP 61 CO -0.01 -0.22 0.29 0.52 -2.79 0.00 0.00 178.44 176.24 2cwo h MET 62 N -0.12 0.00 -2.65 2.65 2.86 -1.20 -2.75 114.93 113.72 2cwo h MET 62 Ca 0.14 0.00 -0.80 0.00 -2.06 0.00 0.00 59.70 56.98 2cwo h MET 62 Cb 0.33 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.73 2cwo h MET 62 CO -0.33 0.00 1.10 0.39 1.06 0.00 0.00 176.91 179.12 2cwo n GLU 63 N -2.26 4.85 0.00 1.72 1.02 -0.72 -5.13 120.64 120.12 2cwo n GLU 63 Ca -0.01 -4.46 0.00 0.00 -0.02 0.00 0.00 57.16 52.67 2cwo n GLU 63 Cb 0.32 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.21 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 -1.04 -5.02 117.38 121.76 2cwo n GLN 64 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2cwo n GLN 64 Cb 0.30 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.56 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 0.01 -1.09 0.63 -1.26 -5.18 116.66 109.77 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 0.91 -0.29 5.15 2.04 -1.98 -2.85 117.51 120.49 2cwo h ILE 78 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2cwo h ILE 78 Cb 0.00 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2cwo h ILE 78 CO 0.00 0.00 0.02 1.23 0.00 0.00 0.00 178.15 179.40 2cwo h GLY 79 N -0.01 0.46 0.70 5.37 0.00 -1.97 0.71 103.07 108.34 2cwo h GLY 79 Ca 0.04 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.22 2cwo h GLY 79 CO -0.09 0.23 0.58 0.83 0.00 0.00 0.00 176.54 178.10 2cwo h GLU 80 N 0.42 0.86 0.02 4.80 4.39 -1.98 0.26 114.58 123.35 2cwo h GLU 80 Ca 0.10 -0.05 -0.21 0.00 0.34 0.00 0.00 59.36 59.54 2cwo h GLU 80 Cb 0.24 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2cwo h GLU 80 CO 0.00 0.57 -0.93 0.52 -1.16 0.00 0.00 179.01 178.01 2cwo h MET 81 N 0.89 0.17 -0.76 2.33 2.86 0.49 -2.90 114.93 118.01 2cwo h MET 81 Ca 0.42 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.80 2cwo h MET 81 Cb 0.42 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2cwo h MET 81 CO -0.18 0.98 0.26 -0.07 1.06 0.00 0.00 176.91 178.96 2cwo h LEU 82 N 0.08 1.09 -0.83 1.22 3.38 0.31 -1.93 115.31 118.64 2cwo h LEU 82 Ca -0.05 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.82 2cwo h LEU 82 Cb 1.59 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 2cwo h LEU 82 CO 0.14 1.00 0.47 0.50 0.09 0.00 0.00 178.44 180.64 2cwo h LYS 83 N 1.12 0.76 0.12 1.13 3.64 -0.33 0.21 116.57 123.23 2cwo h LYS 83 Ca 0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2cwo h LYS 83 Cb 0.28 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2cwo h LYS 83 CO -0.01 0.50 -0.06 0.93 -2.27 0.00 0.00 179.45 178.54 2cwo h GLU 84 N 0.78 -0.16 -0.54 1.90 5.08 -1.38 -2.44 114.58 117.83 2cwo h GLU 84 Ca 0.40 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.88 2cwo h GLU 84 Cb 0.38 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.57 2cwo h GLU 84 CO -0.25 0.25 -0.08 0.82 -1.00 0.00 0.00 179.01 178.75 2cwo h ILE 85 N -0.64 0.50 -0.56 3.13 2.04 -0.63 0.70 117.51 122.06 2cwo h ILE 85 Ca -0.02 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2cwo h ILE 85 Cb 0.49 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 36.92 2cwo h ILE 85 CO 0.03 0.01 -0.45 -0.09 0.00 0.00 0.00 178.15 177.64 2cwo h ARG 86 N 0.04 -0.24 -1.00 2.37 2.43 -0.61 -1.22 114.38 116.14 2cwo h ARG 86 Ca 0.27 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.66 2cwo h ARG 86 Cb 0.41 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 29.90 2cwo h ARG 86 CO -0.52 -0.16 0.61 0.00 -1.51 0.00 0.00 179.97 178.39 2cwo h ALA 87 N 0.52 1.72 -0.04 2.80 0.00 -0.36 0.27 119.26 124.17 2cwo h ALA 87 Ca 0.16 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2cwo h ALA 87 Cb 0.57 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2cwo h ALA 87 CO -0.67 -0.14 -0.40 0.74 0.00 0.00 0.00 179.25 178.78 2cwo h PHE 88 N 0.69 0.48 -0.00 0.00 -1.00 -1.01 -3.34 116.94 112.76 2cwo h PHE 88 Ca 0.61 -0.23 -0.21 0.00 2.81 0.00 0.00 57.97 60.95 2cwo h PHE 88 Cb 1.03 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 2cwo h PHE 88 CO -0.00 1.00 -0.90 1.25 -1.61 0.00 0.00 178.31 178.05 2cwo h LEU 89 N -0.18 0.40 -0.98 1.54 5.85 -0.40 -3.07 115.31 118.47 2cwo h LEU 89 Ca -0.04 -0.32 0.34 0.00 0.84 0.00 0.00 57.88 58.71 2cwo h LEU 89 Cb 1.08 -0.12 -0.16 0.00 0.37 0.00 0.00 40.66 41.82 2cwo h LEU 89 CO 0.08 1.11 0.45 0.50 -0.34 0.00 0.00 178.44 180.24 2cwo h LYS 90 N 0.18 0.14 0.00 1.25 3.64 -0.61 0.12 116.57 121.28 2cwo h LYS 90 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2cwo h LYS 90 Cb 1.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2cwo h LYS 90 CO 0.15 0.09 0.00 0.28 -2.27 0.00 0.00 179.45 177.70 2cwo n VAL 91 N -5.21 0.59 0.20 2.00 0.31 -1.16 -3.58 118.33 111.49 2cwo n VAL 91 Ca 0.32 0.09 0.02 0.00 -0.01 0.00 0.00 64.34 64.76 2cwo n VAL 91 Cb 1.04 -0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 33.15 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 -1.74 3.41 -2.68 5.55 5.12 0.40 -4.97 116.66 121.76 2cwo n ARG 92 Ca 0.05 -0.29 -0.42 0.00 -1.93 0.00 0.00 57.85 55.25 2cwo n ARG 92 Cb 0.27 -0.84 -0.03 0.00 -1.16 0.00 0.00 32.46 30.70 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 -1.03 4.77 -0.11 1.55 1.01 -1.12 -5.05 120.40 120.42 2cwo s VAL 93 Ca 0.03 2.02 0.01 0.00 0.00 0.00 0.00 61.98 64.05 2cwo s VAL 93 Cb 0.04 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2cwo s VAL 93 CO 0.13 0.03 -0.15 0.68 0.00 0.00 0.00 175.10 175.79 2cwo s VAL 94 N 1.86 2.90 0.46 2.92 -7.23 -1.26 -5.03 120.40 115.02 2cwo s VAL 94 Ca 0.49 -0.73 0.08 0.00 -1.81 0.00 0.00 61.98 60.01 2cwo s VAL 94 Cb -0.19 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.59 2cwo s VAL 94 CO 0.20 0.54 0.58 0.42 -0.31 0.00 0.00 175.10 176.53 2cwo s THR 95 N 0.10 2.70 -1.70 5.32 -4.23 -1.26 -4.99 115.64 111.58 2cwo s THR 95 Ca -0.07 -1.08 0.29 0.00 -1.18 0.00 0.00 61.69 59.65 2cwo s THR 95 Cb -0.15 -2.78 0.66 0.00 1.34 0.00 0.00 72.50 71.57 2cwo s THR 95 CO 0.05 0.00 2.04 -0.81 -0.54 0.00 0.00 174.62 175.36 2cwo n PRO 96 N -1.88 0.65 -0.93 3.99 -0.05 -1.26 -2.38 135.00 133.14 2cwo n PRO 96 Ca 0.08 0.01 -0.06 0.00 -0.05 0.00 0.00 63.50 63.48 2cwo n PRO 96 Cb 0.60 -1.50 0.27 0.00 -0.05 0.00 0.00 33.50 32.82 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 -1.15 3.39 -2.91 0.54 0.00 -1.26 -4.84 117.12 110.88 2cwo n MET 97 Ca 0.18 -2.73 -0.43 0.00 0.00 0.00 0.00 57.70 54.71 2cwo n MET 97 Cb 0.17 -2.12 -0.04 0.00 0.00 0.00 0.00 33.22 31.22 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 -2.72 2.80 0.31 3.17 3.76 -1.00 -4.82 115.29 116.79 2cwo s HIS 98 Ca 0.49 -0.36 0.11 0.00 -0.15 0.00 0.00 55.06 55.15 2cwo s HIS 98 Cb 0.39 -4.06 -0.06 0.00 1.11 0.00 0.00 32.58 29.96 2cwo s HIS 98 CO 0.12 -1.41 -0.13 0.15 -0.85 0.00 0.00 174.74 172.61 2cwo s LYS 99 N 3.71 1.78 0.24 1.40 -0.14 -1.26 -4.99 119.74 120.47 2cwo s LYS 99 Ca 0.24 -1.85 0.07 0.00 -1.36 0.00 0.00 55.97 53.07 2cwo s LYS 99 Cb -0.16 -1.75 0.25 0.00 -1.68 0.00 0.00 37.83 34.49 2cwo s LYS 99 CO 0.14 0.23 1.55 1.49 -0.76 0.00 0.00 175.35 178.00 2cwo h GLU 100 N 2.12 0.13 -6.40 1.68 4.57 -1.96 -3.45 114.58 111.27 2cwo h GLU 100 Ca -0.41 -0.10 -0.62 0.00 -1.18 0.00 0.00 59.36 57.04 2cwo h GLU 100 Cb 1.25 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 29.74 2cwo h GLU 100 CO 0.66 0.73 -0.69 0.99 -1.18 0.00 0.00 179.01 179.52 2cwo s THR 101 N -3.61 3.57 0.22 0.32 2.01 -1.26 -4.99 115.64 111.90 2cwo s THR 101 Ca -0.03 -1.40 -0.10 0.00 0.31 0.00 0.00 61.69 60.47 2cwo s THR 101 Cb 0.12 -2.76 0.21 0.00 0.01 0.00 0.00 72.50 70.08 2cwo s THR 101 CO 0.79 -0.05 1.66 0.00 -0.69 0.00 0.00 174.62 176.33 2cwo h ALA 102 N 2.98 0.63 0.11 7.40 0.00 -1.99 0.20 119.26 128.59 2cwo h ALA 102 Ca -0.47 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2cwo h ALA 102 Cb 1.19 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2cwo h ALA 102 CO 0.56 -0.39 -0.10 1.03 0.00 0.00 0.00 179.25 180.35 2cwo h SER 103 N 0.12 -0.26 0.60 0.00 0.87 -1.95 -1.62 113.55 111.32 2cwo h SER 103 Ca 0.34 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.80 2cwo h SER 103 Cb 0.55 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2cwo h SER 103 CO -0.55 -0.16 -0.57 0.44 -0.53 0.00 0.00 176.83 175.47 2cwo h ASP 104 N -0.23 0.00 -0.93 6.23 3.45 -1.84 -1.54 116.42 121.55 2cwo h ASP 104 Ca 0.00 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.58 2cwo h ASP 104 Cb 0.21 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.90 2cwo h ASP 104 CO -0.02 0.57 0.56 0.74 -1.57 0.00 0.00 179.24 179.52 2cwo h THR 105 N 0.00 0.89 0.12 0.35 2.02 -0.14 0.11 112.91 116.26 2cwo h THR 105 Ca -0.01 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2cwo h THR 105 Cb 1.02 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2cwo h THR 105 CO 0.07 0.16 -0.06 0.25 0.37 0.00 0.00 175.52 176.32 2cwo h LEU 106 N 0.89 -0.14 -0.68 2.58 6.46 -0.34 -1.59 115.31 122.47 2cwo h LEU 106 Ca 0.47 -0.38 0.15 0.00 -0.12 0.00 0.00 57.88 57.99 2cwo h LEU 106 Cb 0.48 0.04 -0.12 0.00 -0.73 0.00 0.00 40.66 40.33 2cwo h LEU 106 CO -0.27 0.35 -0.05 0.78 -0.62 0.00 0.00 178.44 178.62 2cwo h ASN 107 N -0.68 -0.42 -0.18 1.25 2.35 -1.15 0.41 115.58 117.17 2cwo h ASN 107 Ca -0.02 0.18 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 2cwo h ASN 107 Cb 0.51 0.35 -0.07 0.00 0.05 0.00 0.00 38.32 39.16 2cwo h ASN 107 CO 0.03 -0.18 -0.32 0.00 -1.65 0.00 0.00 177.43 175.31 2cwo h ALA 108 N 1.65 -0.34 -0.50 -0.83 0.00 -0.63 0.49 119.26 119.11 2cwo h ALA 108 Ca 0.36 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2cwo h ALA 108 Cb 0.59 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2cwo h ALA 108 CO -0.63 -0.78 0.28 0.74 0.00 0.00 0.00 179.25 178.86 2cwo h PHE 109 N -0.37 0.65 0.52 0.00 -1.00 -0.38 -1.25 116.94 115.11 2cwo h PHE 109 Ca 0.11 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2cwo h PHE 109 Cb 0.54 -0.21 0.01 0.00 3.61 0.00 0.00 35.95 39.89 2cwo h PHE 109 CO -0.43 0.45 -0.25 1.25 -1.61 0.00 0.00 178.31 177.72 2cwo h LEU 110 N 0.68 -0.59 -1.28 1.54 5.85 0.14 -2.06 115.31 119.59 2cwo h LEU 110 Ca 0.18 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2cwo h LEU 110 Cb -0.00 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2cwo h LEU 110 CO -0.03 -0.32 0.21 -0.33 -0.34 0.00 0.00 178.44 177.63 2cwo h GLU 111 N -0.84 0.71 -0.20 1.25 5.08 0.09 -0.80 114.58 119.87 2cwo h GLU 111 Ca -0.07 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.00 2cwo h GLU 111 Cb 0.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2cwo h GLU 111 CO 0.12 0.57 -0.63 1.49 -1.00 0.00 0.00 179.01 179.56 2cwo h GLU 112 N 0.71 0.72 -0.62 2.33 4.57 -1.23 -1.13 114.58 119.92 2cwo h GLU 112 Ca 0.17 -0.50 -0.10 0.00 -1.18 0.00 0.00 59.36 57.75 2cwo h GLU 112 Cb 0.12 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2cwo h GLU 112 CO -0.02 1.12 0.01 -0.92 -1.18 0.00 0.00 179.01 178.03 2cwo h TYR 113 N 0.53 1.18 -0.70 0.92 3.20 -0.52 0.08 116.97 121.65 2cwo h TYR 113 Ca -0.01 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2cwo h TYR 113 Cb 1.23 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 2cwo h TYR 113 CO 0.07 1.03 0.34 0.00 -1.64 0.00 0.00 178.16 177.95 2cwo h ARG 115 N 0.99 0.16 -0.14 0.00 2.43 -0.29 0.34 114.38 117.87 2cwo h ARG 115 Ca 0.24 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2cwo h ARG 115 Cb 0.10 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2cwo h ARG 115 CO -0.03 0.48 -0.01 0.82 -1.51 0.00 0.00 179.97 179.71 2cwo h ILE 116 N -0.17 1.27 0.00 1.20 1.08 -0.76 -3.24 117.51 116.88 2cwo h ILE 116 Ca 0.02 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 2cwo h ILE 116 Cb 0.42 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2cwo h ILE 116 CO 0.01 0.26 -0.89 0.35 -0.69 0.00 0.00 178.15 177.19 2cwo n THR 117 N -4.75 0.40 -0.92 -0.27 -2.24 0.67 -4.94 114.28 102.23 2cwo n THR 117 Ca -0.06 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2cwo n THR 117 Cb 0.23 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2cwo n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cwo n GLY 118 N 1.29 0.65 3.74 3.38 0.00 0.12 -5.00 105.19 109.37 2cwo n GLY 118 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 3.37 0.89 0.99 1.02 -1.22 -5.01 118.68 118.71 2cwo s LEU 119 Ca 0.00 2.22 -0.10 0.00 0.02 0.00 0.00 54.13 56.27 2cwo s LEU 119 Cb 0.00 -4.57 0.13 0.00 0.02 0.00 0.00 46.19 41.77 2cwo s LEU 119 CO 0.00 -1.97 1.13 0.00 0.02 0.00 0.00 176.35 175.53 2cwo s ALA 120 N -2.10 1.56 0.15 4.21 0.00 -1.26 -4.73 121.76 119.60 2cwo s ALA 120 Ca 0.72 0.49 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 2cwo s ALA 120 Cb -0.26 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2cwo s ALA 120 CO 0.43 -2.59 1.57 0.00 0.00 0.00 0.00 175.76 175.17 2cwo h ARG 121 N -1.74 0.92 -1.00 0.00 3.08 -1.98 -2.57 114.38 111.09 2cwo h ARG 121 Ca -0.44 -0.34 0.12 0.00 0.07 0.00 0.00 59.98 59.39 2cwo h ARG 121 Cb 1.26 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.17 2cwo h ARG 121 CO 0.44 1.00 0.63 1.49 -1.07 0.00 0.00 179.97 182.46 2cwo h GLU 122 N 0.77 0.97 0.00 0.04 4.57 -1.99 0.49 114.58 119.44 2cwo h GLU 122 Ca 0.13 -0.06 -0.27 0.00 -1.18 0.00 0.00 59.36 57.98 2cwo h GLU 122 Cb 0.64 -0.22 0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2cwo h GLU 122 CO 0.04 0.64 -1.05 -0.44 -1.18 0.00 0.00 179.01 177.02 2cwo h ASP 123 N 1.00 0.92 -0.58 1.04 3.32 -1.93 -3.20 116.42 116.98 2cwo h ASP 123 Ca 0.49 -0.74 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 2cwo h ASP 123 Cb 0.48 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2cwo h ASP 123 CO -0.26 1.54 0.07 0.00 -1.72 0.00 0.00 179.24 178.88 2cwo h ALA 124 N 0.40 0.97 0.00 3.45 0.00 -0.66 -1.59 119.26 121.83 2cwo h ALA 124 Ca -0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2cwo h ALA 124 Cb 1.71 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2cwo h ALA 124 CO 0.21 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 180.01 2cwo h LEU 125 N 0.95 0.00 0.00 0.00 3.38 -0.12 0.17 115.31 119.68 2cwo h LEU 125 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2cwo h LEU 125 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2cwo h LEU 125 CO 0.02 0.02 -0.00 0.03 0.09 0.00 0.00 178.44 178.59 2cwo h ARG 126 N 0.00 0.00 -7.13 1.13 -0.00 -1.29 -1.33 114.38 105.76 2cwo h ARG 126 Ca -0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.96 2cwo h ARG 126 Cb 0.04 0.00 0.11 0.00 0.00 0.00 0.00 29.97 30.12 2cwo h ARG 126 CO 0.00 0.00 0.43 -1.21 0.00 0.00 0.00 179.97 179.19 2cwo s GLU 127 N -3.16 2.82 0.25 0.04 0.41 0.58 -4.60 118.70 115.04 2cwo s GLU 127 Ca 0.09 1.69 -0.30 0.00 -0.41 0.00 0.00 54.97 56.04 2cwo s GLU 127 Cb 0.08 -1.92 -0.09 0.00 -1.78 0.00 0.00 34.13 30.42 2cwo s GLU 127 CO 0.64 -1.29 0.99 0.15 -0.49 0.00 0.00 175.26 175.25 2cwo s LYS 128 N -3.60 4.80 0.15 1.61 -0.14 -1.26 -1.10 119.74 120.20 2cwo s LYS 128 Ca 0.74 1.58 -0.28 0.00 -1.36 0.00 0.00 55.97 56.64 2cwo s LYS 128 Cb -0.27 -3.26 -0.03 0.00 -1.68 0.00 0.00 37.83 32.60 2cwo s LYS 128 CO 0.36 0.43 1.57 1.98 -0.76 0.00 0.00 175.35 178.93 2cwo h MET 129 N 4.07 -0.34 -0.48 1.68 1.85 -1.09 -2.33 114.93 118.29 2cwo h MET 129 Ca -0.45 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 58.70 2cwo h MET 129 Cb 1.20 0.08 -0.06 0.00 0.43 0.00 0.00 31.60 33.25 2cwo h MET 129 CO 0.68 -0.22 -0.29 0.54 -0.40 0.00 0.00 176.91 177.22 2cwo n ARG 130 N -5.41 -0.21 0.08 0.39 1.74 -1.13 0.11 116.66 112.23 2cwo n ARG 130 Ca -0.01 0.87 -0.16 0.00 -0.77 0.00 0.00 57.85 57.78 2cwo n ARG 130 Cb 0.35 -1.28 -0.10 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.68 -0.88 5.56 6.56 -1.80 -1.19 116.57 124.12 2cwo h LYS 131 Ca 0.08 0.05 0.20 0.00 -1.06 0.00 0.00 60.65 59.91 2cwo h LYS 131 Cb 0.20 0.16 -0.11 0.00 -0.57 0.00 0.00 32.23 31.90 2cwo h LYS 131 CO -0.46 -0.46 0.41 0.28 -2.06 0.00 0.00 179.45 177.17 2cwo h VAL 132 N -0.71 0.56 -0.05 0.50 2.07 -0.11 1.71 116.25 120.23 2cwo h VAL 132 Ca 0.00 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2cwo h VAL 132 Cb 0.74 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2cwo h VAL 132 CO -0.33 0.09 -0.12 0.07 0.02 0.00 0.00 177.57 177.30 2cwo h LYS 133 N 0.48 0.17 0.00 1.57 5.09 0.11 -1.29 116.57 122.70 2cwo h LYS 133 Ca 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 60.65 61.15 2cwo h LYS 133 Cb 0.93 0.02 -0.00 0.00 0.10 0.00 0.00 32.23 33.28 2cwo h LYS 133 CO -0.47 0.72 -0.03 0.66 -2.09 0.00 0.00 179.45 178.24 2cwo h SER 134 N -0.35 0.00 -0.25 7.07 4.64 0.11 0.35 113.55 125.12 2cwo h SER 134 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2cwo h SER 134 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2cwo h SER 134 CO 0.03 0.03 0.06 0.58 -0.87 0.00 0.00 176.83 176.66 2cwo h VAL 135 N 0.00 1.21 -0.14 0.95 2.07 0.24 -2.41 116.25 118.17 2cwo h VAL 135 Ca -0.00 -0.69 -0.14 0.00 0.82 0.00 0.00 66.70 66.69 2cwo h VAL 135 Cb 0.84 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2cwo h VAL 135 CO 0.00 0.22 -0.52 0.58 0.02 0.00 0.00 177.57 177.88 2cwo h VAL 136 N 0.24 1.34 0.02 2.57 2.07 0.13 -2.74 116.25 119.88 2cwo h VAL 136 Ca 0.08 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 2cwo h VAL 136 Cb 0.28 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2cwo h VAL 136 CO 0.00 0.54 -0.01 -0.07 0.02 0.00 0.00 177.57 178.05 2cwo h LEU 137 N 0.31 -0.03 -0.82 2.57 3.38 -0.36 -1.34 115.31 119.02 2cwo h LEU 137 Ca 0.01 -0.59 0.17 0.00 0.09 0.00 0.00 57.88 57.56 2cwo h LEU 137 Cb 1.02 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.67 2cwo h LEU 137 CO 0.09 0.59 0.34 -0.26 0.09 0.00 0.00 178.44 179.29 2cwo h PHE 138 N -0.67 0.57 0.36 1.13 0.05 -1.41 0.21 116.94 117.19 2cwo h PHE 138 Ca -0.00 0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 2cwo h PHE 138 Cb 0.62 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.43 2cwo h PHE 138 CO 0.14 0.02 -0.32 1.25 -0.18 0.00 0.00 178.31 179.21 2cwo h HIS 139 N 0.43 -0.89 -0.45 -0.55 2.76 -1.13 0.00 115.15 115.33 2cwo h HIS 139 Ca 0.48 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.73 2cwo h HIS 139 Cb 0.81 0.34 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 2cwo h HIS 139 CO -0.16 -0.44 0.31 0.45 -1.30 0.00 0.00 177.93 176.79 2cwo h HIS 140 N -0.67 0.29 0.09 5.26 3.86 -0.44 -1.77 115.15 121.77 2cwo h HIS 140 Ca -0.05 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2cwo h HIS 140 Cb 0.57 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.91 2cwo h HIS 140 CO -0.15 0.15 -0.32 0.77 0.86 0.00 0.00 177.93 179.24 2cwo h SER 141 N 0.28 -0.94 -0.59 2.45 0.02 0.14 0.33 113.55 115.26 2cwo h SER 141 Ca 0.20 0.11 0.17 0.00 -0.84 0.00 0.00 61.79 61.44 2cwo h SER 141 Cb 0.44 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2cwo h SER 141 CO -0.04 -0.40 0.45 -0.08 -1.14 0.00 0.00 176.83 175.62 2cwo h GLU 142 N -0.53 0.00 0.00 3.45 4.57 -0.18 0.56 114.58 122.45 2cwo h GLU 142 Ca 0.04 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.92 2cwo h GLU 142 Cb 0.57 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.11 2cwo h GLU 142 CO -0.21 0.00 -1.74 -0.11 -1.18 0.00 0.00 179.01 175.77 2cwo n LEU 143 N -4.21 0.83 -1.06 1.64 0.00 -0.35 -3.51 117.00 110.35 2cwo n LEU 143 Ca 0.11 0.40 0.11 0.00 0.00 0.00 0.00 56.01 56.63 2cwo n LEU 143 Cb 0.69 0.19 0.19 0.00 0.00 0.00 0.00 43.42 44.49 2cwo n LEU 143 CO 0.35 0.39 0.67 0.18 0.00 0.00 0.00 177.39 178.99 2cwo n LEU 144 N -3.03 3.31 -4.33 -1.96 4.77 0.10 -4.94 117.00 110.92 2cwo n LEU 144 Ca -0.18 -1.50 -0.35 0.00 -0.03 0.00 0.00 56.01 53.96 2cwo n LEU 144 Cb 1.06 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.85 2cwo n LEU 144 CO 0.45 0.71 -0.28 0.29 -1.33 0.00 0.00 177.39 177.23 2cwo n LYS 145 N 1.35 -1.50 -3.74 3.23 4.01 0.02 -4.95 118.16 116.59 2cwo n LYS 145 Ca 0.18 0.19 -0.12 0.00 -0.51 0.00 0.00 58.31 58.04 2cwo n LYS 145 Cb 0.57 -4.28 -0.11 0.00 -0.51 0.00 0.00 35.03 30.70 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 -3.82 -0.42 0.09 2.13 5.36 -1.00 -4.84 117.98 115.49 2cwo s PHE 146 Ca 0.37 0.97 -0.31 0.00 -0.96 0.00 0.00 56.93 57.00 2cwo s PHE 146 Cb -0.21 0.15 -0.07 0.00 -0.34 0.00 0.00 43.02 42.54 2cwo s PHE 146 CO 0.98 -0.23 1.39 -2.00 -1.46 0.00 0.00 175.22 173.90 2cwo s GLU 147 N 0.65 4.32 -0.27 10.12 2.12 -1.26 -4.11 118.70 130.27 2cwo s GLU 147 Ca -0.04 2.05 0.03 0.00 0.36 0.00 0.00 54.97 57.37 2cwo s GLU 147 Cb -0.05 -3.31 0.07 0.00 0.26 0.00 0.00 34.13 31.10 2cwo s GLU 147 CO -0.04 -0.45 -0.07 0.08 -0.54 0.00 0.00 175.26 174.23 2cwo s VAL 148 N 1.32 2.09 0.46 3.70 1.01 -1.26 -5.02 120.40 122.70 2cwo s VAL 148 Ca 0.64 -1.70 0.08 0.00 0.00 0.00 0.00 61.98 61.01 2cwo s VAL 148 Cb -0.36 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.77 2cwo s VAL 148 CO 0.30 -0.14 0.62 0.42 0.00 0.00 0.00 175.10 176.30 2cwo s THR 149 N 1.11 2.76 0.39 3.92 -4.23 -1.26 -4.76 115.64 113.57 2cwo s THR 149 Ca -0.05 -1.01 0.16 0.00 -1.18 0.00 0.00 61.69 59.61 2cwo s THR 149 Cb -0.20 -2.77 0.16 0.00 1.34 0.00 0.00 72.50 71.03 2cwo s THR 149 CO -0.06 0.00 1.92 -0.33 -0.54 0.00 0.00 174.62 175.61 2cwo h GLU 150 N 0.53 0.00 -0.75 3.99 3.07 -1.97 -1.21 114.58 118.24 2cwo h GLU 150 Ca -0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2cwo h GLU 150 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2cwo h GLU 150 CO 0.44 0.27 0.00 0.27 -1.40 0.00 0.00 179.01 178.59 2cwo n ASN 151 N -4.07 2.11 -1.09 1.42 6.94 -1.26 -2.36 115.26 116.95 2cwo n ASN 151 Ca -0.02 -2.21 0.09 0.00 -0.02 0.00 0.00 54.58 52.42 2cwo n ASN 151 Cb 0.33 -0.47 0.26 0.00 -2.36 0.00 0.00 39.78 37.53 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 0.17 2.45 -4.32 -3.83 2.81 -0.46 -4.93 117.12 109.01 2cwo n MET 152 Ca 0.08 -2.07 -0.19 0.00 -1.81 0.00 0.00 57.70 53.70 2cwo n MET 152 Cb 0.45 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.36 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 -1.33 1.67 -0.63 2.03 0.40 -0.99 -5.04 117.98 114.09 2cwo s PHE 153 Ca 0.38 -0.54 0.25 0.00 -0.60 0.00 0.00 56.93 56.43 2cwo s PHE 153 Cb 0.21 -0.82 0.59 0.00 0.51 0.00 0.00 43.02 43.51 2cwo s PHE 153 CO 0.25 0.30 1.62 0.66 0.70 0.00 0.00 175.22 178.75 2cwo h SER 154 N 3.02 0.00 -1.62 1.36 4.64 -1.91 -3.25 113.55 115.79 2cwo h SER 154 Ca -0.40 -0.04 -0.68 0.00 -0.47 0.00 0.00 61.79 60.20 2cwo h SER 154 Cb 1.21 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.05 2cwo h SER 154 CO 0.55 0.02 0.88 -1.22 -0.87 0.00 0.00 176.83 176.19 2cwo n TYR 155 N -2.43 2.66 0.38 4.77 4.02 -1.26 -4.77 117.16 120.53 2cwo n TYR 155 Ca 0.05 -2.32 -0.19 0.00 -0.01 0.00 0.00 57.90 55.43 2cwo n TYR 155 Cb 0.46 -1.26 -0.10 0.00 -0.02 0.00 0.00 39.34 38.42 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 1.84 0.04 -0.97 -0.72 2.02 -1.75 -1.57 112.91 111.78 2cwo h THR 156 Ca 0.53 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.90 2cwo h THR 156 Cb 0.30 0.04 -0.11 0.00 -1.74 0.00 0.00 68.15 66.64 2cwo h THR 156 CO 1.31 0.00 0.56 -0.33 0.37 0.00 0.00 175.52 177.43 2cwo h GLU 157 N -1.12 0.65 0.22 6.66 4.39 -1.90 0.48 114.58 123.96 2cwo h GLU 157 Ca -0.09 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.58 2cwo h GLU 157 Cb 0.92 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 2cwo h GLU 157 CO 0.05 0.43 -0.41 1.25 -1.16 0.00 0.00 179.01 179.18 2cwo h LEU 158 N 0.67 -1.17 -1.14 1.33 5.85 -1.78 -2.19 115.31 116.89 2cwo h LEU 158 Ca 0.57 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.41 2cwo h LEU 158 Cb 0.94 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2cwo h LEU 158 CO -0.41 -0.51 0.02 0.18 -0.34 0.00 0.00 178.44 177.38 2cwo n LEU 159 N -5.47 0.45 0.06 2.25 4.77 0.08 -1.46 117.00 117.67 2cwo n LEU 159 Ca -0.08 0.70 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 2cwo n LEU 159 Cb 0.38 -0.75 0.07 0.00 -2.33 0.00 0.00 43.42 40.79 2cwo n LEU 159 CO 0.23 -0.85 0.11 0.29 -1.33 0.00 0.00 177.39 175.83 2cwo n LYS 160 N -2.10 0.37 -1.69 3.23 5.02 -0.70 -4.15 118.16 118.15 2cwo n LYS 160 Ca -0.01 0.05 -0.44 0.00 -2.02 0.00 0.00 58.31 55.89 2cwo n LYS 160 Cb 0.05 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.35 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 -2.19 3.37 -3.95 -0.35 4.77 -0.53 -4.60 117.00 113.52 2cwo n LEU 161 Ca 0.02 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.69 2cwo n LEU 161 Cb 0.47 -1.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.10 2cwo n LEU 161 CO 0.39 -0.27 1.64 -3.20 -1.33 0.00 0.00 177.39 174.62 2cwo n ASN 162 N 2.72 5.52 -3.87 -1.43 4.05 -1.26 -2.85 115.26 118.15 2cwo n ASN 162 Ca 0.13 -3.20 -0.11 0.00 0.45 0.00 0.00 54.58 51.85 2cwo n ASN 162 Cb 0.32 -1.42 -0.10 0.00 1.23 0.00 0.00 39.78 39.81 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 -0.90 1.55 0.55 1.20 1.43 -1.26 -4.95 118.68 116.30 2cwo s LEU 163 Ca 0.37 -0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 2cwo s LEU 163 Cb 0.07 0.64 -0.05 0.00 0.03 0.00 0.00 46.19 46.89 2cwo s LEU 163 CO 0.03 -0.33 1.25 -0.94 0.23 0.00 0.00 176.35 176.59 2cwo s SER 164 N -1.22 5.40 0.40 2.29 1.04 -1.26 -0.85 113.70 119.50 2cwo s SER 164 Ca -0.13 2.49 0.12 0.00 0.48 0.00 0.00 55.95 58.91 2cwo s SER 164 Cb -0.07 -2.61 0.94 0.00 0.10 0.00 0.00 66.02 64.38 2cwo s SER 164 CO 0.01 -1.45 1.91 -0.07 0.98 0.00 0.00 173.24 174.62 2cwo h LEU 165 N 1.30 0.51 0.22 2.42 3.38 -0.86 -0.39 115.31 121.89 2cwo h LEU 165 Ca -0.50 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2cwo h LEU 165 Cb 1.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2cwo h LEU 165 CO 0.57 0.27 -0.24 -0.09 0.09 0.00 0.00 178.44 179.04 2cwo h ARG 166 N 0.55 -0.48 -0.74 1.13 2.43 -1.54 0.30 114.38 116.03 2cwo h ARG 166 Ca 0.38 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.61 2cwo h ARG 166 Cb 0.70 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 2cwo h ARG 166 CO -0.14 -0.32 0.46 0.28 -1.51 0.00 0.00 179.97 178.74 2cwo h VAL 167 N -0.50 1.10 -0.60 0.20 2.07 -1.56 0.94 116.25 117.89 2cwo h VAL 167 Ca 0.00 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2cwo h VAL 167 Cb 0.47 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2cwo h VAL 167 CO -0.06 0.16 0.23 0.40 0.02 0.00 0.00 177.57 178.32 2cwo h ILE 168 N 0.90 1.23 0.00 4.57 2.04 -0.57 0.17 117.51 125.85 2cwo h ILE 168 Ca 0.30 -0.74 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 2cwo h ILE 168 Cb 0.03 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2cwo h ILE 168 CO -0.11 0.29 -0.70 0.77 0.00 0.00 0.00 178.15 178.39 2cwo h SER 169 N 0.84 0.00 0.06 1.72 4.64 0.70 -0.53 113.55 120.98 2cwo h SER 169 Ca 0.20 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.14 2cwo h SER 169 Cb 0.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 2cwo h SER 169 CO -0.01 0.70 -2.25 -1.54 -0.87 0.00 0.00 176.83 172.85 2cwo n SER 170 N -3.68 2.01 -0.05 4.97 3.41 0.22 0.26 113.62 120.76 2cwo n SER 170 Ca -0.01 0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 2cwo n SER 170 Cb 0.69 -0.60 -0.15 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.35 0.66 -0.07 4.33 6.02 0.58 -2.92 117.38 122.62 2cwo n GLN 171 Ca -0.39 0.19 -0.22 0.00 -0.01 0.00 0.00 57.00 56.57 2cwo n GLN 171 Cb 1.02 -1.69 -0.12 0.00 1.02 0.00 0.00 30.24 30.46 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 -2.96 1.63 -2.62 5.09 5.41 -0.68 -4.69 119.36 120.54 2cwo n ILE 172 Ca -0.23 -0.46 -0.17 0.00 1.00 0.00 0.00 62.75 62.89 2cwo n ILE 172 Cb 1.09 -1.76 0.01 0.00 -0.71 0.00 0.00 39.64 38.28 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 -3.76 2.79 -2.63 1.39 -0.00 -0.29 -5.03 117.00 109.46 2cwo n LEU 173 Ca -0.38 -4.41 -0.00 0.00 -0.00 0.00 0.00 56.01 51.22 2cwo n LEU 173 Cb 0.93 0.06 -0.00 0.00 -0.00 0.00 0.00 43.42 44.41 2cwo n LEU 173 CO 0.28 1.88 -0.00 0.61 -0.00 0.00 0.00 177.39 180.16 2cwo n GLY 174 N -0.22 -0.00 3.92 1.47 0.00 -1.15 -4.81 105.19 104.41 2cwo n GLY 174 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.22 2.69 0.52 1.61 -1.94 0.14 -4.98 119.30 114.12 2cwo s MET 175 Ca 0.00 -0.10 -0.04 0.00 -1.71 0.00 0.00 55.69 53.83 2cwo s MET 175 Cb -0.00 -2.25 -0.01 0.00 2.01 0.00 0.00 34.83 34.58 2cwo s MET 175 CO 0.00 -0.86 0.81 0.00 -0.01 0.00 0.00 175.02 174.96 2cwo s ALA 176 N -3.06 3.43 0.00 3.03 0.00 -1.26 -4.61 121.76 119.29 2cwo s ALA 176 Ca 0.56 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2cwo s ALA 176 Cb -0.11 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2cwo s ALA 176 CO 0.45 -0.53 0.00 -0.89 0.00 0.00 0.00 175.76 174.79