#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 4.27 0.07 0.03 2.20 -1.26 -5.08 119.74 119.97 2cwo s LYS 2 Ca 0.00 0.57 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 2cwo s LYS 2 Cb 0.00 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2cwo s LYS 2 CO 0.00 0.32 -0.06 -0.59 -0.36 0.00 0.00 175.35 174.66 2cwo s PHE 3 N 0.03 0.74 0.14 4.03 -0.12 -1.26 -5.17 117.98 116.38 2cwo s PHE 3 Ca 0.28 -0.75 0.10 0.00 -0.05 0.00 0.00 56.93 56.51 2cwo s PHE 3 Cb -0.17 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 2cwo s PHE 3 CO 0.14 -0.15 -0.22 -0.06 -0.05 0.00 0.00 175.22 174.87 2cwo s PHE 4 N -2.69 2.40 0.00 3.49 0.40 -1.26 -4.96 117.98 115.37 2cwo s PHE 4 Ca 0.02 -0.33 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2cwo s PHE 4 Cb -0.01 -1.26 -0.05 0.00 0.51 0.00 0.00 43.02 42.21 2cwo s PHE 4 CO -0.03 0.40 0.28 -0.48 0.70 0.00 0.00 175.22 176.09 2cwo s LEU 5 N -2.27 4.38 0.25 -0.37 0.05 -1.26 -5.06 118.68 114.41 2cwo s LEU 5 Ca 0.17 0.61 -0.30 0.00 0.05 0.00 0.00 54.13 54.67 2cwo s LEU 5 Cb -0.10 -2.64 -0.10 0.00 -2.05 0.00 0.00 46.19 41.31 2cwo s LEU 5 CO 0.09 0.27 1.43 -0.54 -0.55 0.00 0.00 176.35 177.04 2cwo s LYS 6 N -1.64 4.27 0.25 1.48 3.01 -1.26 -4.94 119.74 120.93 2cwo s LYS 6 Ca 0.26 2.29 0.07 0.00 -1.01 0.00 0.00 55.97 57.58 2cwo s LYS 6 Cb -0.13 -3.11 0.31 0.00 -1.01 0.00 0.00 37.83 33.88 2cwo s LYS 6 CO 0.15 -0.40 1.59 0.38 0.51 0.00 0.00 175.35 177.58 2cwo h ASP 7 N 4.93 0.17 0.00 2.83 2.03 -2.07 -3.10 116.42 121.22 2cwo h ASP 7 Ca -0.46 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 55.74 2cwo h ASP 7 Cb 1.22 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2cwo h ASP 7 CO 0.77 0.73 0.00 0.61 -1.03 0.00 0.00 179.24 180.32 2cwo n GLY 8 N 0.22 1.47 1.03 7.15 0.00 -1.26 -4.22 105.19 109.58 2cwo n GLY 8 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.69 0.00 -0.18 1.61 4.07 -1.17 -3.93 120.64 122.73 2cwo n GLU 9 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 2cwo n GLU 9 Cb 0.25 -0.49 0.02 0.00 -0.06 0.00 0.00 31.44 31.16 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 1.15 -0.11 6.31 2.02 -1.81 -0.71 112.91 119.76 2cwo h THR 10 Ca 0.00 -0.30 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 2cwo h THR 10 Cb 0.86 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2cwo h THR 10 CO 0.00 0.14 -0.70 0.28 0.37 0.00 0.00 175.52 175.61 2cwo h SER 11 N 0.70 0.60 -0.88 4.18 0.02 -1.87 0.47 113.55 116.77 2cwo h SER 11 Ca 0.19 -0.38 0.17 0.00 -0.84 0.00 0.00 61.79 60.93 2cwo h SER 11 Cb -0.05 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.25 2cwo h SER 11 CO -0.04 1.12 0.57 -0.09 -1.14 0.00 0.00 176.83 177.26 2cwo h ARG 12 N 0.36 0.52 0.00 3.45 9.65 -1.59 -0.75 114.38 126.02 2cwo h ARG 12 Ca -0.03 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2cwo h ARG 12 Cb 1.28 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2cwo h ARG 12 CO 0.13 0.35 -0.93 0.00 2.80 0.00 0.00 179.97 182.32 2cwo h ALA 13 N 1.61 0.56 0.02 2.80 0.00 -0.88 -3.01 119.26 120.37 2cwo h ALA 13 Ca 0.45 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2cwo h ALA 13 Cb 0.93 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2cwo h ALA 13 CO -0.19 0.06 -0.37 1.25 0.00 0.00 0.00 179.25 179.99 2cwo h LEU 14 N 0.00 0.29 0.00 0.00 7.12 0.53 -2.55 115.31 120.71 2cwo h LEU 14 Ca -0.01 -0.82 0.00 0.00 0.13 0.00 0.00 57.88 57.18 2cwo h LEU 14 Cb 1.04 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2cwo h LEU 14 CO 0.00 1.08 -0.06 -1.54 -0.13 0.00 0.00 178.44 177.80 2cwo n SER 15 N -4.40 0.77 0.10 1.25 3.41 -0.73 -1.00 113.62 113.02 2cwo n SER 15 Ca -0.10 0.53 -0.04 0.00 -0.26 0.00 0.00 58.87 58.99 2cwo n SER 15 Cb 0.58 -0.69 0.13 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.17 0.01 4.33 2.43 -1.51 -2.84 114.38 116.96 2cwo h ARG 16 Ca 0.00 -0.12 -0.28 0.00 -0.81 0.00 0.00 59.98 58.77 2cwo h ARG 16 Cb 0.73 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 2cwo h ARG 16 CO 0.00 0.73 -1.61 0.66 -1.51 0.00 0.00 179.97 178.24 2cwo h SER 17 N 0.12 0.02 -0.80 -3.80 4.64 -1.27 -3.06 113.55 109.41 2cwo h SER 17 Ca -0.01 -0.04 0.11 0.00 -0.47 0.00 0.00 61.79 61.38 2cwo h SER 17 Cb 1.11 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.12 2cwo h SER 17 CO 0.09 1.04 0.43 -0.33 -0.87 0.00 0.00 176.83 177.19 2cwo h GLU 18 N 0.00 0.68 0.00 4.77 5.08 -0.96 -1.73 114.58 122.42 2cwo h GLU 18 Ca -0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2cwo h GLU 18 Cb 1.98 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2cwo h GLU 18 CO 0.09 0.45 -0.52 -1.13 -1.00 0.00 0.00 179.01 176.90 2cwo n SER 19 N -4.81 0.54 0.04 1.42 3.41 -1.08 -2.39 113.62 110.75 2cwo n SER 19 Ca 0.14 -0.05 -0.13 0.00 -0.26 0.00 0.00 58.87 58.57 2cwo n SER 19 Cb 0.32 0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.07 -0.27 1.04 5.85 -1.29 -2.39 115.31 118.18 2cwo h LEU 20 Ca 0.00 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.56 2cwo h LEU 20 Cb 0.60 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 2cwo h LEU 20 CO 0.00 0.18 -0.17 0.25 -0.34 0.00 0.00 178.44 178.36 2cwo h LEU 21 N -0.32 -0.56 -0.57 2.25 5.85 -1.23 0.13 115.31 120.85 2cwo h LEU 21 Ca -0.01 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2cwo h LEU 21 Cb 0.28 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.50 2cwo h LEU 21 CO 0.01 -0.21 -0.42 0.03 -0.34 0.00 0.00 178.44 177.51 2cwo h ARG 22 N -0.15 -0.21 -0.64 1.25 2.47 -1.53 -2.14 114.38 113.43 2cwo h ARG 22 Ca 0.14 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2cwo h ARG 22 Cb 0.37 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.71 2cwo h ARG 22 CO -0.36 -0.14 0.31 -0.09 0.56 0.00 0.00 179.97 180.25 2cwo h ARG 23 N -0.22 0.90 -0.23 0.04 2.43 -0.64 -2.84 114.38 113.82 2cwo h ARG 23 Ca 0.19 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 2cwo h ARG 23 Cb 0.56 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2cwo h ARG 23 CO -0.68 0.70 -0.41 0.28 -1.51 0.00 0.00 179.97 178.34 2cwo h VAL 24 N 0.90 1.30 0.00 0.20 2.07 -0.28 -2.44 116.25 118.00 2cwo h VAL 24 Ca 0.22 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2cwo h VAL 24 Cb 0.09 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2cwo h VAL 24 CO -0.03 0.50 0.02 0.11 0.02 0.00 0.00 177.57 178.19 2cwo h LYS 25 N 0.45 0.00 0.00 1.57 1.57 -1.15 -1.73 116.57 117.28 2cwo h LYS 25 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2cwo h LYS 25 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2cwo h LYS 25 CO 0.08 0.00 -0.46 0.93 -0.57 0.00 0.00 179.45 179.43 2cwo h GLU 26 N 0.00 0.00 -7.09 3.15 4.39 -1.48 -3.46 114.58 110.08 2cwo h GLU 26 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2cwo h GLU 26 Cb 0.05 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 28.81 2cwo h GLU 26 CO 0.00 0.46 0.48 -0.51 -1.16 0.00 0.00 179.01 178.28 2cwo s LEU 27 N -6.45 3.67 0.39 1.33 1.43 -0.65 -5.03 118.68 113.38 2cwo s LEU 27 Ca 0.04 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.42 2cwo s LEU 27 Cb 0.07 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.76 2cwo s LEU 27 CO 0.74 -1.61 0.77 -0.83 0.23 0.00 0.00 176.35 175.65 2cwo s GLY 28 N -1.55 0.51 -1.19 -3.19 0.00 -1.26 -5.05 107.32 95.59 2cwo s GLY 28 Ca 0.77 -0.86 -0.18 0.00 0.00 0.00 0.00 44.72 44.46 2cwo s GLY 28 CO 0.34 -0.39 2.06 -1.30 0.00 0.00 0.00 173.10 173.81 2cwo n THR 29 N -0.54 2.85 0.00 0.90 -2.24 -1.26 -2.36 114.28 111.63 2cwo n THR 29 Ca -0.08 -2.58 0.00 0.00 -2.27 0.00 0.00 64.05 59.12 2cwo n THR 29 Cb 0.60 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 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 7.33 0.00 -4.76 3.42 6.94 -1.26 -5.13 115.26 121.81 2cwo n ASN 30 Ca 0.50 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.66 2cwo n ASN 30 Cb 0.41 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.79 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 7.10 0.67 0.53 0.01 -1.00 -4.98 113.70 116.04 2cwo s SER 31 Ca 0.00 2.38 -0.14 0.00 1.31 0.00 0.00 55.95 59.50 2cwo s SER 31 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2cwo s SER 31 CO 0.00 -0.29 1.10 -1.10 0.41 0.00 0.00 173.24 173.36 2cwo s GLN 32 N -1.31 2.79 0.37 12.44 1.11 -1.26 -4.80 119.66 128.99 2cwo s GLN 32 Ca 0.47 1.30 0.10 0.00 0.01 0.00 0.00 55.36 57.25 2cwo s GLN 32 Cb -0.34 -1.95 0.86 0.00 -1.01 0.00 0.00 33.01 30.57 2cwo s GLN 32 CO 0.43 -1.25 1.89 1.96 0.01 0.00 0.00 175.29 178.34 2cwo h GLN 33 N -0.15 0.62 -0.77 2.91 1.08 -1.97 0.77 115.11 117.60 2cwo h GLN 33 Ca -0.46 -0.04 0.12 0.00 -1.45 0.00 0.00 58.65 56.83 2cwo h GLN 33 Cb 1.24 -0.14 -0.09 0.00 -0.05 0.00 0.00 27.48 28.44 2cwo h GLN 33 CO 0.54 0.41 0.36 0.66 -0.95 0.00 0.00 178.83 179.85 2cwo h SER 34 N 0.64 0.42 0.00 1.46 4.64 -1.99 0.14 113.55 118.86 2cwo h SER 34 Ca 0.42 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2cwo h SER 34 Cb 0.70 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2cwo h SER 34 CO -0.17 0.20 0.00 1.21 -0.87 0.00 0.00 176.83 177.20 2cwo n GLU 35 N -4.91 0.00 -0.13 4.77 0.00 0.19 -3.67 120.64 116.90 2cwo n GLU 35 Ca 0.14 0.07 0.07 0.00 0.00 0.00 0.00 57.16 57.44 2cwo n GLU 35 Cb 0.36 -0.89 0.14 0.00 0.00 0.00 0.00 31.44 31.05 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 -0.70 -0.16 0.04 6.31 5.41 -0.78 -0.80 119.36 128.68 2cwo n ILE 36 Ca 0.00 0.84 -0.06 0.00 1.00 0.00 0.00 62.75 64.53 2cwo n ILE 36 Cb 0.00 -1.26 0.12 0.00 -0.71 0.00 0.00 39.64 37.79 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 0.45 1.24 4.38 4.64 -0.83 -1.17 113.55 122.26 2cwo h SER 37 Ca 0.26 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 2cwo h SER 37 Cb 0.57 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2cwo h SER 37 CO -0.35 0.87 -0.49 1.05 -0.87 0.00 0.00 176.83 177.04 2cwo h GLU 38 N 0.32 0.00 -0.64 4.77 4.11 -1.04 -2.23 114.58 119.88 2cwo h GLU 38 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2cwo h GLU 38 Cb 1.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2cwo h GLU 38 CO 0.09 0.49 0.41 0.00 0.07 0.00 0.00 179.01 180.06 2cwo h VAL 40 N 0.87 1.38 -1.00 0.00 2.07 -0.96 -2.63 116.25 115.99 2cwo h VAL 40 Ca 0.23 -1.16 0.13 0.00 0.82 0.00 0.00 66.70 66.72 2cwo h VAL 40 Cb -0.07 2.11 -0.15 0.00 -1.52 0.00 0.00 31.29 31.66 2cwo h VAL 40 CO -0.05 0.31 -0.46 0.47 0.02 0.00 0.00 177.57 177.86 2cwo n ASP 41 N -4.81 -0.79 0.39 0.57 8.00 -0.86 0.10 116.55 119.15 2cwo n ASP 41 Ca -0.08 1.75 -0.19 0.00 0.71 0.00 0.00 54.79 56.98 2cwo n ASP 41 Cb 0.26 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.93 2cwo n ASP 41 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2cwo h GLU 42 N 0.00 -1.07 -0.78 -1.24 4.57 -1.39 -1.55 114.58 113.12 2cwo h GLU 42 Ca 0.28 0.07 0.18 0.00 -1.18 0.00 0.00 59.36 58.71 2cwo h GLU 42 Cb 0.53 0.24 -0.14 0.00 -0.16 0.00 0.00 28.75 29.22 2cwo h GLU 42 CO -0.97 -0.71 -0.03 0.35 -1.18 0.00 0.00 179.01 176.47 2cwo h PHE 43 N -1.11 -0.11 -0.57 0.92 3.57 -0.98 -0.58 116.94 118.07 2cwo h PHE 43 Ca -0.09 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2cwo h PHE 43 Cb 0.90 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2cwo h PHE 43 CO -0.12 -0.27 0.32 -0.97 -2.23 0.00 0.00 178.31 175.03 2cwo h ASN 44 N 0.08 0.48 0.33 0.41 -0.73 0.15 0.70 115.58 117.00 2cwo h ASN 44 Ca 0.42 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.60 2cwo h ASN 44 Cb 0.74 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2cwo h ASN 44 CO -0.71 0.33 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.19 2cwo h GLU 45 N 0.61 -0.42 -0.72 6.67 5.08 -0.20 -1.12 114.58 124.47 2cwo h GLU 45 Ca 0.24 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.74 2cwo h GLU 45 Cb 0.11 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 2cwo h GLU 45 CO -0.14 -0.27 0.35 -0.07 -1.00 0.00 0.00 179.01 177.88 2cwo h LEU 46 N -0.46 0.43 -0.68 1.33 3.38 -1.17 0.17 115.31 118.32 2cwo h LEU 46 Ca -0.04 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2cwo h LEU 46 Cb 0.35 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 2cwo h LEU 46 CO 0.07 0.24 0.18 0.00 0.09 0.00 0.00 178.44 179.02 2cwo h ALA 47 N 1.45 0.86 0.75 1.53 0.00 -0.45 -0.53 119.26 122.88 2cwo h ALA 47 Ca 0.37 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2cwo h ALA 47 Cb 0.42 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2cwo h ALA 47 CO -0.29 -0.29 -0.42 0.77 0.00 0.00 0.00 179.25 179.02 2cwo h SER 48 N 0.31 -1.03 -0.71 0.00 0.02 0.47 -2.54 113.55 110.07 2cwo h SER 48 Ca 0.37 0.05 0.16 0.00 -0.84 0.00 0.00 61.79 61.52 2cwo h SER 48 Cb 0.57 0.29 -0.12 0.00 0.14 0.00 0.00 62.40 63.27 2cwo h SER 48 CO -0.43 -0.67 -0.02 0.15 -1.14 0.00 0.00 176.83 174.72 2cwo h PHE 49 N -1.08 -0.08 -0.84 3.45 3.57 -0.59 0.29 116.94 121.67 2cwo h PHE 49 Ca -0.10 0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.60 2cwo h PHE 49 Cb 0.85 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.64 2cwo h PHE 49 CO -0.03 -0.23 0.41 -0.97 -2.23 0.00 0.00 178.31 175.27 2cwo h ASN 50 N 0.09 0.47 -0.21 0.41 -1.24 -0.90 0.26 115.58 114.46 2cwo h ASN 50 Ca 0.38 0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.46 2cwo h ASN 50 Cb 0.64 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2cwo h ASN 50 CO -0.63 0.18 0.05 -0.74 -1.29 0.00 0.00 177.43 174.99 2cwo h HIS 51 N 0.57 0.45 0.60 0.67 2.76 -0.01 0.29 115.15 120.48 2cwo h HIS 51 Ca 0.46 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.58 2cwo h HIS 51 Cb 0.69 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 29.51 2cwo h HIS 51 CO -0.11 0.42 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.58 2cwo h LEU 52 N 0.44 -0.68 -0.84 0.26 3.38 -0.13 -2.72 115.31 115.01 2cwo h LEU 52 Ca 0.10 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.27 2cwo h LEU 52 Cb 0.22 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 40.99 2cwo h LEU 52 CO 0.00 -0.33 -0.19 0.25 0.09 0.00 0.00 178.44 178.27 2cwo h LEU 53 N -1.13 -0.74 0.21 1.67 5.85 -0.13 0.69 115.31 121.73 2cwo h LEU 53 Ca -0.08 0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2cwo h LEU 53 Cb 0.62 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2cwo h LEU 53 CO 0.14 -0.28 -0.32 0.58 -0.34 0.00 0.00 178.44 178.22 2cwo h VAL 54 N 0.01 0.32 -0.62 1.05 2.07 -0.51 -0.81 116.25 117.75 2cwo h VAL 54 Ca 0.41 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.87 2cwo h VAL 54 Cb 0.65 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2cwo h VAL 54 CO -0.86 0.00 0.14 0.71 0.02 0.00 0.00 177.57 177.58 2cwo h THR 55 N -0.61 1.25 0.39 2.57 1.35 -0.79 0.98 112.91 118.05 2cwo h THR 55 Ca 0.01 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 64.95 2cwo h THR 55 Cb 0.59 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 2cwo h THR 55 CO -0.13 0.34 -0.36 0.58 -0.25 0.00 0.00 175.52 175.71 2cwo h VAL 56 N 0.93 0.27 -0.52 6.82 2.07 -0.78 0.16 116.25 125.20 2cwo h VAL 56 Ca 0.20 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.82 2cwo h VAL 56 Cb 0.35 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 2cwo h VAL 56 CO 0.00 0.00 0.04 -0.33 0.02 0.00 0.00 177.57 177.30 2cwo h GLU 57 N -0.76 0.16 -0.61 1.57 5.08 -0.69 0.45 114.58 119.78 2cwo h GLU 57 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2cwo h GLU 57 Cb 0.67 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2cwo h GLU 57 CO -0.05 0.10 0.34 1.25 -1.00 0.00 0.00 179.01 179.65 2cwo h HIS 58 N 0.16 0.83 0.30 4.33 2.76 -0.60 0.89 115.15 123.83 2cwo h HIS 58 Ca 0.26 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2cwo h HIS 58 Cb 0.39 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2cwo h HIS 58 CO -0.29 0.60 -0.15 -0.09 -1.30 0.00 0.00 177.93 176.70 2cwo h ARG 59 N 0.83 -0.39 -0.99 5.26 1.12 -0.02 -3.09 114.38 117.10 2cwo h ARG 59 Ca 0.22 0.03 0.16 0.00 -1.11 0.00 0.00 59.98 59.27 2cwo h ARG 59 Cb 0.03 0.09 -0.09 0.00 -0.01 0.00 0.00 29.97 29.99 2cwo h ARG 59 CO -0.04 -0.20 0.62 0.93 -3.11 0.00 0.00 179.97 178.17 2cwo h GLU 60 N -0.49 0.79 -0.36 0.20 5.08 0.20 -1.46 114.58 118.54 2cwo h GLU 60 Ca -0.04 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2cwo h GLU 60 Cb 0.37 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2cwo h GLU 60 CO 0.07 0.53 0.05 2.35 -1.00 0.00 0.00 179.01 181.00 2cwo h TRP 61 N 0.82 0.08 0.00 4.33 7.01 -0.78 -1.54 115.95 125.87 2cwo h TRP 61 Ca 0.53 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.55 2cwo h TRP 61 Cb 0.75 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 2cwo h TRP 61 CO -0.00 -0.01 0.23 0.52 -2.79 0.00 0.00 178.44 176.38 2cwo h MET 62 N 0.16 0.00 -2.59 2.65 2.86 -1.18 -2.79 114.93 114.05 2cwo h MET 62 Ca 0.18 0.00 -0.80 0.00 -2.06 0.00 0.00 59.70 57.01 2cwo h MET 62 Cb 0.22 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.62 2cwo h MET 62 CO -0.25 0.00 1.08 0.39 1.06 0.00 0.00 176.91 179.19 2cwo n GLU 63 N -2.40 4.94 0.00 1.72 1.02 -0.58 -5.13 120.64 120.21 2cwo n GLU 63 Ca -0.01 -4.50 0.00 0.00 -0.02 0.00 0.00 57.16 52.63 2cwo n GLU 63 Cb 0.26 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 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 0.77 0.00 0.00 3.49 6.02 -1.06 -5.02 117.38 121.58 2cwo n GLN 64 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2cwo n GLN 64 Cb 0.29 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.55 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 -0.06 -1.09 0.63 -1.26 -5.17 116.66 109.70 2cwo n ARG 77 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2cwo n ARG 77 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 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 -0.37 5.15 2.04 -1.98 -2.55 117.51 120.92 2cwo h ILE 78 Ca 0.00 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2cwo h ILE 78 Cb 0.00 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2cwo h ILE 78 CO 0.00 0.12 0.16 1.23 0.00 0.00 0.00 178.15 179.66 2cwo h GLY 79 N 0.26 0.55 0.73 5.37 0.00 -1.97 0.16 103.07 108.17 2cwo h GLY 79 Ca 0.08 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.22 2cwo h GLY 79 CO -0.01 0.24 0.50 0.83 0.00 0.00 0.00 176.54 178.09 2cwo h GLU 80 N 0.51 0.89 -0.30 4.80 4.39 -1.96 0.14 114.58 123.05 2cwo h GLU 80 Ca 0.13 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 2cwo h GLU 80 Cb 0.08 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2cwo h GLU 80 CO -0.02 0.59 -0.43 0.52 -1.16 0.00 0.00 179.01 178.51 2cwo h MET 81 N 0.91 0.75 -0.81 2.33 2.86 -0.39 -3.03 114.93 117.56 2cwo h MET 81 Ca 0.35 -0.41 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2cwo h MET 81 Cb 0.15 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2cwo h MET 81 CO -0.17 1.03 0.40 -0.07 1.06 0.00 0.00 176.91 179.17 2cwo h LEU 82 N 0.60 1.04 -0.72 1.22 3.38 -0.38 -1.42 115.31 119.03 2cwo h LEU 82 Ca 0.04 -0.13 0.15 0.00 0.09 0.00 0.00 57.88 58.04 2cwo h LEU 82 Cb 0.99 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 2cwo h LEU 82 CO 0.09 0.87 0.20 0.50 0.09 0.00 0.00 178.44 180.19 2cwo h LYS 83 N 1.14 0.29 0.08 1.13 3.64 -0.63 0.51 116.57 122.72 2cwo h LYS 83 Ca 0.28 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2cwo h LYS 83 Cb 0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2cwo h LYS 83 CO -0.04 0.19 -0.04 0.93 -2.27 0.00 0.00 179.45 178.23 2cwo h GLU 84 N 0.30 -0.10 -0.37 1.90 5.08 -1.31 -2.68 114.58 117.40 2cwo h GLU 84 Ca 0.40 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.85 2cwo h GLU 84 Cb 0.67 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 2cwo h GLU 84 CO -0.48 0.23 -0.15 0.82 -1.00 0.00 0.00 179.01 178.43 2cwo h ILE 85 N -0.44 0.51 -0.53 3.13 2.04 -0.61 -1.26 117.51 120.35 2cwo h ILE 85 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2cwo h ILE 85 Cb 0.38 0.51 -0.09 0.00 -0.74 0.00 0.00 36.82 36.88 2cwo h ILE 85 CO 0.02 0.00 -0.55 -0.09 0.00 0.00 0.00 178.15 177.53 2cwo h ARG 86 N -0.09 -0.30 -1.02 2.37 2.43 -0.97 0.07 114.38 116.88 2cwo h ARG 86 Ca 0.18 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.62 2cwo h ARG 86 Cb 0.36 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.88 2cwo h ARG 86 CO -0.42 -0.20 0.63 0.00 -1.51 0.00 0.00 179.97 178.47 2cwo h ALA 87 N 0.14 1.99 -0.01 2.80 0.00 -0.89 0.33 119.26 123.61 2cwo h ALA 87 Ca 0.10 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2cwo h ALA 87 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2cwo h ALA 87 CO -0.67 -0.41 -0.23 0.74 0.00 0.00 0.00 179.25 178.69 2cwo h PHE 88 N 0.52 0.24 -0.32 0.00 -1.00 -0.55 -3.35 116.94 112.49 2cwo h PHE 88 Ca 0.60 -0.13 -0.16 0.00 2.81 0.00 0.00 57.97 61.10 2cwo h PHE 88 Cb 1.29 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.81 2cwo h PHE 88 CO -0.00 0.91 -0.43 1.25 -1.61 0.00 0.00 178.31 178.43 2cwo h LEU 89 N -0.49 0.87 -0.85 1.54 5.85 -0.39 -2.88 115.31 118.96 2cwo h LEU 89 Ca -0.03 -0.41 0.31 0.00 0.84 0.00 0.00 57.88 58.59 2cwo h LEU 89 Cb 0.97 -0.25 -0.15 0.00 0.37 0.00 0.00 40.66 41.60 2cwo h LEU 89 CO 0.05 1.18 0.31 1.17 -0.34 0.00 0.00 178.44 180.80 2cwo n LYS 90 N -4.03 -0.06 0.00 1.25 4.81 0.11 -0.66 118.16 119.58 2cwo n LYS 90 Ca -0.02 1.21 0.13 0.00 -0.87 0.00 0.00 58.31 58.75 2cwo n LYS 90 Cb 0.56 -2.08 0.61 0.00 0.02 0.00 0.00 35.03 34.14 2cwo n LYS 90 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2cwo n VAL 91 N -5.03 0.18 0.05 3.15 0.31 -1.09 -3.44 118.33 112.46 2cwo n VAL 91 Ca 0.28 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2cwo n VAL 91 Cb 0.95 -0.60 -0.00 0.00 -0.91 0.00 0.00 33.84 33.27 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 -1.40 3.76 -2.86 5.55 5.12 0.17 -4.96 116.66 122.04 2cwo n ARG 92 Ca 0.09 -0.22 -0.42 0.00 -1.93 0.00 0.00 57.85 55.38 2cwo n ARG 92 Cb 0.26 -0.73 -0.04 0.00 -1.16 0.00 0.00 32.46 30.79 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 -0.70 4.84 -0.04 1.55 1.01 -1.12 -5.05 120.40 120.89 2cwo s VAL 93 Ca 0.01 1.67 0.06 0.00 0.00 0.00 0.00 61.98 63.72 2cwo s VAL 93 Cb 0.01 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2cwo s VAL 93 CO 0.03 -0.03 -0.23 0.68 0.00 0.00 0.00 175.10 175.55 2cwo s VAL 94 N 2.47 1.86 0.47 2.92 -7.23 -1.26 -5.03 120.40 114.60 2cwo s VAL 94 Ca 0.38 -0.97 0.08 0.00 -1.81 0.00 0.00 61.98 59.66 2cwo s VAL 94 Cb -0.16 -1.57 0.03 0.00 0.56 0.00 0.00 36.38 35.25 2cwo s VAL 94 CO 0.10 0.52 0.62 0.42 -0.31 0.00 0.00 175.10 176.45 2cwo s THR 95 N -0.25 2.65 -1.56 5.32 -4.23 -1.26 -5.00 115.64 111.32 2cwo s THR 95 Ca 0.00 -1.05 0.29 0.00 -1.18 0.00 0.00 61.69 59.75 2cwo s THR 95 Cb -0.12 -2.70 0.57 0.00 1.34 0.00 0.00 72.50 71.60 2cwo s THR 95 CO 0.02 0.00 2.01 -2.65 -0.54 0.00 0.00 174.62 173.46 2cwo n PRO 96 N -1.94 0.52 -1.02 3.99 -0.02 -1.26 -2.66 135.00 132.61 2cwo n PRO 96 Ca 0.10 0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.55 2cwo n PRO 96 Cb 0.60 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.91 2cwo n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cwo n MET 97 N -1.22 4.01 -2.98 -0.52 0.00 -1.26 -4.82 117.12 110.32 2cwo n MET 97 Ca 0.15 -3.12 -0.44 0.00 0.00 0.00 0.00 57.70 54.30 2cwo n MET 97 Cb 0.20 -2.24 -0.04 0.00 0.00 0.00 0.00 33.22 31.13 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 -2.96 2.85 0.29 3.17 3.76 -1.09 -4.81 115.29 116.50 2cwo s HIS 98 Ca 0.56 -0.64 0.11 0.00 -0.15 0.00 0.00 55.06 54.94 2cwo s HIS 98 Cb 0.44 -4.07 -0.05 0.00 1.11 0.00 0.00 32.58 30.01 2cwo s HIS 98 CO 0.14 -1.41 -0.16 0.15 -0.85 0.00 0.00 174.74 172.61 2cwo s LYS 99 N 3.38 1.69 0.33 1.40 -0.14 -1.26 -5.00 119.74 120.13 2cwo s LYS 99 Ca 0.18 -1.80 0.16 0.00 -1.36 0.00 0.00 55.97 53.15 2cwo s LYS 99 Cb -0.19 -1.69 0.50 0.00 -1.68 0.00 0.00 37.83 34.77 2cwo s LYS 99 CO 0.10 0.26 1.65 1.49 -0.76 0.00 0.00 175.35 178.09 2cwo h GLU 100 N 2.22 0.00 -6.61 1.68 4.57 -1.96 -3.45 114.58 111.03 2cwo h GLU 100 Ca -0.40 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.09 2cwo h GLU 100 Cb 1.25 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 29.63 2cwo h GLU 100 CO 0.63 0.48 -0.81 0.99 -1.18 0.00 0.00 179.01 179.12 2cwo s THR 101 N -3.51 2.77 0.22 0.32 2.01 -1.26 -5.00 115.64 111.19 2cwo s THR 101 Ca 0.00 -1.26 -0.19 0.00 0.31 0.00 0.00 61.69 60.55 2cwo s THR 101 Cb 0.11 -2.18 0.19 0.00 0.01 0.00 0.00 72.50 70.63 2cwo s THR 101 CO 0.72 0.29 1.56 0.00 -0.69 0.00 0.00 174.62 176.49 2cwo h ALA 102 N 4.38 0.06 -0.42 7.40 0.00 -1.99 0.12 119.26 128.82 2cwo h ALA 102 Ca -0.48 0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2cwo h ALA 102 Cb 1.16 1.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.86 2cwo h ALA 102 CO 0.47 -0.66 -0.17 1.03 0.00 0.00 0.00 179.25 179.92 2cwo h SER 103 N -0.03 -0.59 0.73 0.00 0.87 -1.94 -1.91 113.55 110.67 2cwo h SER 103 Ca 0.31 0.15 -0.14 0.00 -1.23 0.00 0.00 61.79 60.87 2cwo h SER 103 Cb 0.58 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2cwo h SER 103 CO -0.93 -0.20 -0.69 0.44 -0.53 0.00 0.00 176.83 174.92 2cwo h ASP 104 N -0.08 0.00 -0.57 6.23 3.32 -1.77 -2.58 116.42 120.97 2cwo h ASP 104 Ca 0.20 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.34 2cwo h ASP 104 Cb 0.40 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 2cwo h ASP 104 CO -0.48 0.69 0.21 0.74 -1.72 0.00 0.00 179.24 178.68 2cwo h THR 105 N 0.00 0.79 0.61 0.35 2.02 -0.18 0.15 112.91 116.65 2cwo h THR 105 Ca -0.01 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2cwo h THR 105 Cb 1.24 0.37 0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2cwo h THR 105 CO 0.09 0.07 -0.29 0.25 0.37 0.00 0.00 175.52 176.01 2cwo h LEU 106 N 0.39 -0.70 -0.65 2.58 6.46 -0.99 -1.70 115.31 120.70 2cwo h LEU 106 Ca 0.28 -0.01 0.13 0.00 -0.12 0.00 0.00 57.88 58.16 2cwo h LEU 106 Cb 0.33 0.18 -0.12 0.00 -0.73 0.00 0.00 40.66 40.31 2cwo h LEU 106 CO -0.28 -0.44 -0.21 0.78 -0.62 0.00 0.00 178.44 177.67 2cwo h ASN 107 N -0.92 -0.76 -0.48 1.25 2.35 -1.23 0.99 115.58 116.79 2cwo h ASN 107 Ca -0.08 0.21 0.09 0.00 -0.55 0.00 0.00 56.30 55.97 2cwo h ASN 107 Cb 0.66 0.46 -0.08 0.00 0.05 0.00 0.00 38.32 39.40 2cwo h ASN 107 CO 0.14 -0.24 -0.06 0.00 -1.65 0.00 0.00 177.43 175.61 2cwo h ALA 108 N 1.50 0.38 -0.34 -0.83 0.00 -0.42 0.35 119.26 119.91 2cwo h ALA 108 Ca 0.30 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 2cwo h ALA 108 Cb 0.51 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2cwo h ALA 108 CO -0.69 -0.42 -0.10 0.74 0.00 0.00 0.00 179.25 178.79 2cwo h PHE 109 N 0.05 0.62 0.76 0.00 -1.00 -0.09 -1.12 116.94 116.17 2cwo h PHE 109 Ca 0.24 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 60.88 2cwo h PHE 109 Cb 0.36 -0.17 0.01 0.00 3.61 0.00 0.00 35.95 39.76 2cwo h PHE 109 CO -0.35 0.66 -0.36 1.25 -1.61 0.00 0.00 178.31 177.89 2cwo h LEU 110 N 0.54 -0.86 -1.55 1.54 5.85 0.84 -1.65 115.31 120.02 2cwo h LEU 110 Ca 0.10 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2cwo h LEU 110 Cb 0.49 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2cwo h LEU 110 CO 0.03 -0.51 0.35 -0.33 -0.34 0.00 0.00 178.44 177.63 2cwo h GLU 111 N -1.21 0.57 -0.21 1.25 5.08 -0.20 -0.01 114.58 119.85 2cwo h GLU 111 Ca -0.10 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 2cwo h GLU 111 Cb 0.79 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2cwo h GLU 111 CO 0.17 0.38 -0.57 1.49 -1.00 0.00 0.00 179.01 179.48 2cwo h GLU 112 N 0.59 0.76 -0.60 2.33 4.57 -1.22 -0.72 114.58 120.28 2cwo h GLU 112 Ca 0.21 -0.53 -0.09 0.00 -1.18 0.00 0.00 59.36 57.77 2cwo h GLU 112 Cb 0.10 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2cwo h GLU 112 CO -0.05 1.16 0.04 -0.92 -1.18 0.00 0.00 179.01 178.05 2cwo h TYR 113 N 0.49 1.10 -1.00 0.92 3.20 -0.18 0.60 116.97 122.10 2cwo h TYR 113 Ca -0.01 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.70 2cwo h TYR 113 Cb 1.19 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 2cwo h TYR 113 CO 0.09 0.96 0.66 0.00 -1.64 0.00 0.00 178.16 178.22 2cwo h ARG 115 N 1.36 0.18 -0.04 0.00 2.43 -0.34 0.30 114.38 118.28 2cwo h ARG 115 Ca 0.37 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2cwo h ARG 115 Cb -0.15 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2cwo h ARG 115 CO -0.08 0.43 -0.00 0.82 -1.51 0.00 0.00 179.97 179.63 2cwo h ILE 116 N -0.08 1.27 0.00 1.20 1.08 -0.72 -3.25 117.51 117.00 2cwo h ILE 116 Ca 0.03 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 2cwo h ILE 116 Cb 0.34 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2cwo h ILE 116 CO 0.00 0.22 -0.54 0.71 -0.69 0.00 0.00 178.15 177.85 2cwo h THR 117 N -0.24 0.00 -0.20 -0.27 1.35 -0.99 -3.48 112.91 109.08 2cwo h THR 117 Ca 0.01 -0.96 -0.08 0.00 -0.55 0.00 0.00 66.41 64.83 2cwo h THR 117 Cb 0.35 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 2cwo h THR 117 CO 0.00 0.00 -0.08 0.61 -0.25 0.00 0.00 175.52 175.81 2cwo n GLY 118 N 1.16 0.64 3.79 5.82 0.00 0.11 -5.01 105.19 111.70 2cwo n GLY 118 Ca 0.02 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.94 3.76 0.94 0.99 1.02 -1.21 -5.03 118.68 118.22 2cwo s LEU 119 Ca 0.00 1.99 -0.11 0.00 0.02 0.00 0.00 54.13 56.02 2cwo s LEU 119 Cb 0.00 -4.56 0.16 0.00 0.02 0.00 0.00 46.19 41.80 2cwo s LEU 119 CO 0.00 -0.98 1.09 0.00 0.02 0.00 0.00 176.35 176.48 2cwo s ALA 120 N -1.99 1.19 0.10 4.21 0.00 -1.26 -4.69 121.76 119.33 2cwo s ALA 120 Ca 0.68 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 2cwo s ALA 120 Cb -0.19 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2cwo s ALA 120 CO 0.25 -2.70 1.56 0.00 0.00 0.00 0.00 175.76 174.86 2cwo h ARG 121 N -1.81 0.54 -0.80 0.00 3.08 -1.97 -2.52 114.38 110.90 2cwo h ARG 121 Ca -0.49 -0.16 0.15 0.00 0.07 0.00 0.00 59.98 59.54 2cwo h ARG 121 Cb 1.28 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.18 2cwo h ARG 121 CO 0.50 0.66 0.36 1.49 -1.07 0.00 0.00 179.97 181.91 2cwo h GLU 122 N 0.35 0.48 -0.02 0.04 4.57 -1.99 0.52 114.58 118.54 2cwo h GLU 122 Ca 0.09 -0.03 -0.23 0.00 -1.18 0.00 0.00 59.36 58.02 2cwo h GLU 122 Cb 0.40 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2cwo h GLU 122 CO 0.01 0.32 -0.93 -0.44 -1.18 0.00 0.00 179.01 176.79 2cwo h ASP 123 N 0.50 0.60 -0.66 1.04 3.32 -1.94 -3.20 116.42 116.08 2cwo h ASP 123 Ca 0.45 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2cwo h ASP 123 Cb 0.69 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2cwo h ASP 123 CO -0.41 1.26 0.16 0.00 -1.72 0.00 0.00 179.24 178.53 2cwo h ALA 124 N 0.70 1.00 -0.04 3.45 0.00 -0.58 -2.39 119.26 121.40 2cwo h ALA 124 Ca -0.08 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2cwo h ALA 124 Cb 1.56 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cwo h ALA 124 CO 0.16 0.65 0.04 -0.07 0.00 0.00 0.00 179.25 180.03 2cwo h LEU 125 N 1.02 0.00 0.00 0.00 3.38 -0.04 0.30 115.31 119.97 2cwo h LEU 125 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2cwo h LEU 125 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cwo h LEU 125 CO 0.00 0.00 -0.07 0.03 0.09 0.00 0.00 178.44 178.50 2cwo h ARG 126 N 0.00 0.00 -7.00 1.13 -0.00 -1.45 -0.50 114.38 106.56 2cwo h ARG 126 Ca 0.02 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.99 2cwo h ARG 126 Cb 0.09 0.00 0.07 0.00 0.00 0.00 0.00 29.97 30.13 2cwo h ARG 126 CO -0.00 0.06 0.50 -1.21 0.00 0.00 0.00 179.97 179.32 2cwo s GLU 127 N -3.18 3.71 0.26 0.04 0.41 0.09 -4.54 118.70 115.49 2cwo s GLU 127 Ca 0.07 1.84 -0.29 0.00 -0.41 0.00 0.00 54.97 56.17 2cwo s GLU 127 Cb 0.05 -2.42 -0.09 0.00 -1.78 0.00 0.00 34.13 29.89 2cwo s GLU 127 CO 0.68 -0.61 1.26 0.15 -0.49 0.00 0.00 175.26 176.25 2cwo s LYS 128 N -2.68 4.43 0.21 1.61 -0.14 -1.26 -1.41 119.74 120.50 2cwo s LYS 128 Ca 0.64 2.05 -0.16 0.00 -1.36 0.00 0.00 55.97 57.14 2cwo s LYS 128 Cb -0.30 -3.15 0.22 0.00 -1.68 0.00 0.00 37.83 32.92 2cwo s LYS 128 CO 0.37 -0.12 1.60 1.98 -0.76 0.00 0.00 175.35 178.41 2cwo h MET 129 N 4.36 -0.06 -0.82 1.68 1.85 -1.34 -2.48 114.93 118.12 2cwo h MET 129 Ca -0.47 0.00 0.07 0.00 -0.61 0.00 0.00 59.70 58.70 2cwo h MET 129 Cb 1.22 0.01 -0.10 0.00 0.43 0.00 0.00 31.60 33.16 2cwo h MET 129 CO 0.71 -0.04 -0.48 0.00 -0.40 0.00 0.00 176.91 176.69 2cwo h ARG 130 N -0.06 -0.00 0.09 0.39 3.08 -1.70 0.98 114.38 117.15 2cwo h ARG 130 Ca 0.30 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.36 2cwo h ARG 130 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2cwo h ARG 130 CO -0.72 -0.00 -0.29 0.87 -1.07 0.00 0.00 179.97 178.76 2cwo h LYS 131 N -0.00 -0.41 -0.95 0.04 6.56 -1.84 -0.54 116.57 119.44 2cwo h LYS 131 Ca 0.13 0.03 0.28 0.00 -1.06 0.00 0.00 60.65 60.03 2cwo h LYS 131 Cb 0.34 0.09 -0.17 0.00 -0.57 0.00 0.00 32.23 31.93 2cwo h LYS 131 CO -0.77 -0.27 0.20 0.28 -2.06 0.00 0.00 179.45 176.82 2cwo h VAL 132 N -0.43 0.14 0.09 0.50 2.07 -0.86 0.65 116.25 118.42 2cwo h VAL 132 Ca -0.01 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2cwo h VAL 132 Cb 0.42 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2cwo h VAL 132 CO -0.15 0.02 -0.05 0.07 0.02 0.00 0.00 177.57 177.49 2cwo h LYS 133 N 0.09 -0.12 0.00 1.57 5.09 0.13 -1.46 116.57 121.87 2cwo h LYS 133 Ca 0.62 0.01 -0.04 0.00 0.09 0.00 0.00 60.65 61.33 2cwo h LYS 133 Cb 1.35 0.03 -0.01 0.00 0.10 0.00 0.00 32.23 33.70 2cwo h LYS 133 CO -0.79 0.36 -0.21 0.66 -2.09 0.00 0.00 179.45 177.38 2cwo h SER 134 N -0.68 0.00 -0.00 7.07 4.64 0.83 0.14 113.55 125.55 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 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2cwo h SER 134 CO 0.02 0.21 0.00 0.58 -0.87 0.00 0.00 176.83 176.77 2cwo h VAL 135 N 0.00 1.14 -0.37 0.95 2.07 0.23 -2.28 116.25 118.00 2cwo h VAL 135 Ca -0.00 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 2cwo h VAL 135 Cb 0.67 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2cwo h VAL 135 CO 0.03 0.11 -0.18 0.58 0.02 0.00 0.00 177.57 178.12 2cwo h VAL 136 N -0.17 1.26 -0.07 2.57 2.07 -0.47 -2.49 116.25 118.95 2cwo h VAL 136 Ca 0.00 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 2cwo h VAL 136 Cb 0.18 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2cwo h VAL 136 CO -0.00 0.41 -0.20 -0.07 0.02 0.00 0.00 177.57 177.73 2cwo h LEU 137 N 0.61 0.31 -0.61 2.57 3.38 -0.75 -2.20 115.31 118.63 2cwo h LEU 137 Ca 0.09 -0.60 0.07 0.00 0.09 0.00 0.00 57.88 57.53 2cwo h LEU 137 Cb 0.65 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2cwo h LEU 137 CO 0.05 0.85 0.29 -0.26 0.09 0.00 0.00 178.44 179.46 2cwo h PHE 138 N -0.23 0.53 0.10 1.13 0.05 -1.38 0.20 116.94 117.34 2cwo h PHE 138 Ca -0.01 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.82 2cwo h PHE 138 Cb 0.82 -0.15 -0.05 0.00 2.00 0.00 0.00 35.95 38.58 2cwo h PHE 138 CO 0.12 0.22 -0.51 1.25 -0.18 0.00 0.00 178.31 179.21 2cwo h HIS 139 N 0.54 -1.50 0.00 -0.55 2.76 -1.32 -0.27 115.15 114.81 2cwo h HIS 139 Ca 0.28 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.43 2cwo h HIS 139 Cb 0.25 0.64 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 2cwo h HIS 139 CO -0.11 -0.58 -0.29 0.45 -1.30 0.00 0.00 177.93 176.10 2cwo h HIS 140 N -0.72 0.00 0.11 5.26 3.86 -0.72 -1.29 115.15 121.65 2cwo h HIS 140 Ca -0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2cwo h HIS 140 Cb 0.73 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2cwo h HIS 140 CO -0.46 0.29 -0.16 0.77 0.86 0.00 0.00 177.93 179.23 2cwo h SER 141 N 0.00 -0.43 -0.70 2.45 0.02 -0.28 0.27 113.55 114.88 2cwo h SER 141 Ca -0.00 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2cwo h SER 141 Cb 0.51 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 2cwo h SER 141 CO 0.04 -0.23 0.46 -0.08 -1.14 0.00 0.00 176.83 175.88 2cwo h GLU 142 N -0.32 0.57 0.00 3.45 4.57 -0.13 0.14 114.58 122.87 2cwo h GLU 142 Ca 0.02 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 2cwo h GLU 142 Cb 0.32 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2cwo h GLU 142 CO -0.07 0.38 -1.09 1.25 -1.18 0.00 0.00 179.01 178.29 2cwo h LEU 143 N 0.59 0.00 -1.24 1.64 6.46 -0.72 -3.23 115.31 118.81 2cwo h LEU 143 Ca 0.32 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 2cwo h LEU 143 Cb 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2cwo h LEU 143 CO -0.11 0.70 -0.32 0.18 -0.62 0.00 0.00 178.44 178.27 2cwo n LEU 144 N -3.11 2.26 -3.99 2.25 4.77 0.89 -4.96 117.00 115.11 2cwo n LEU 144 Ca -0.05 -0.80 -0.30 0.00 -0.03 0.00 0.00 56.01 54.83 2cwo n LEU 144 Cb 0.86 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.95 2cwo n LEU 144 CO 0.43 0.40 0.00 0.29 -1.33 0.00 0.00 177.39 177.19 2cwo n LYS 145 N 0.35 -4.47 -3.77 3.23 4.01 0.43 -4.95 118.16 112.98 2cwo n LYS 145 Ca 0.11 0.51 -0.13 0.00 -0.51 0.00 0.00 58.31 58.29 2cwo n LYS 145 Cb 0.50 -5.21 -0.12 0.00 -0.51 0.00 0.00 35.03 29.69 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 -3.43 -0.28 0.03 2.13 5.36 -1.00 -4.87 117.98 115.91 2cwo s PHE 146 Ca 0.52 0.68 -0.30 0.00 -0.96 0.00 0.00 56.93 56.86 2cwo s PHE 146 Cb -0.27 0.08 -0.06 0.00 -0.34 0.00 0.00 43.02 42.43 2cwo s PHE 146 CO 0.86 -0.16 1.36 -2.00 -1.46 0.00 0.00 175.22 173.83 2cwo s GLU 147 N 0.45 4.31 -0.26 10.12 2.12 -1.26 -4.18 118.70 130.00 2cwo s GLU 147 Ca -0.03 1.94 -0.01 0.00 0.36 0.00 0.00 54.97 57.24 2cwo s GLU 147 Cb -0.04 -3.48 0.04 0.00 0.26 0.00 0.00 34.13 30.90 2cwo s GLU 147 CO -0.02 -0.50 -0.06 0.08 -0.54 0.00 0.00 175.26 174.21 2cwo s VAL 148 N 1.98 2.72 0.41 3.70 1.01 -1.26 -5.03 120.40 123.93 2cwo s VAL 148 Ca 0.63 -1.23 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2cwo s VAL 148 Cb -0.32 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2cwo s VAL 148 CO 0.27 0.10 0.50 0.42 0.00 0.00 0.00 175.10 176.39 2cwo s THR 149 N 1.26 3.05 0.32 3.92 -4.23 -1.26 -4.79 115.64 113.91 2cwo s THR 149 Ca -0.03 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.41 2cwo s THR 149 Cb -0.18 -3.05 0.15 0.00 1.34 0.00 0.00 72.50 70.76 2cwo s THR 149 CO -0.04 -0.02 1.85 -0.33 -0.54 0.00 0.00 174.62 175.53 2cwo h GLU 150 N 0.80 0.58 -0.98 3.99 3.07 -1.96 -1.63 114.58 118.45 2cwo h GLU 150 Ca -0.41 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.31 2cwo h GLU 150 Cb 1.27 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2cwo h GLU 150 CO 0.50 0.60 0.01 0.27 -1.40 0.00 0.00 179.01 178.99 2cwo n ASN 151 N -4.27 1.75 -1.14 1.42 6.94 -1.26 -2.16 115.26 116.54 2cwo n ASN 151 Ca 0.02 -2.08 0.11 0.00 -0.02 0.00 0.00 54.58 52.61 2cwo n ASN 151 Cb 0.25 -0.52 0.24 0.00 -2.36 0.00 0.00 39.78 37.40 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 0.13 2.55 -4.32 -3.83 2.81 -0.61 -4.95 117.12 108.89 2cwo n MET 152 Ca 0.02 -2.36 -0.23 0.00 -1.81 0.00 0.00 57.70 53.33 2cwo n MET 152 Cb 0.38 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.28 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 -1.22 1.85 -0.70 2.03 0.40 -0.92 -5.03 117.98 114.39 2cwo s PHE 153 Ca 0.40 -0.44 0.26 0.00 -0.60 0.00 0.00 56.93 56.54 2cwo s PHE 153 Cb 0.22 -0.96 0.85 0.00 0.51 0.00 0.00 43.02 43.64 2cwo s PHE 153 CO 0.30 0.29 1.77 -1.13 0.70 0.00 0.00 175.22 177.15 2cwo n SER 154 N 0.62 0.77 -2.48 1.36 3.41 -1.26 -3.38 113.62 112.65 2cwo n SER 154 Ca -0.16 0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 58.69 2cwo n SER 154 Cb 0.55 -0.79 0.06 0.00 -0.26 0.00 0.00 64.21 63.78 2cwo n SER 154 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cwo n TYR 155 N -2.24 3.14 0.00 7.33 4.02 -1.26 -4.77 117.16 123.38 2cwo n TYR 155 Ca 0.05 -2.78 -0.15 0.00 -0.01 0.00 0.00 57.90 55.01 2cwo n TYR 155 Cb 0.39 -1.26 -0.10 0.00 -0.02 0.00 0.00 39.34 38.36 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 1.43 0.01 -0.89 -0.72 2.02 -1.75 -1.30 112.91 111.71 2cwo h THR 156 Ca 0.57 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.87 2cwo h THR 156 Cb 0.64 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 2cwo h THR 156 CO 1.47 0.00 0.57 -0.33 0.37 0.00 0.00 175.52 177.60 2cwo h GLU 157 N -0.60 0.78 0.07 6.66 4.39 -1.91 0.68 114.58 124.65 2cwo h GLU 157 Ca 0.03 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2cwo h GLU 157 Cb 0.69 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2cwo h GLU 157 CO -0.42 0.52 -0.13 1.25 -1.16 0.00 0.00 179.01 179.07 2cwo h LEU 158 N 0.80 -0.35 -1.67 1.33 5.85 -1.65 -2.37 115.31 117.25 2cwo h LEU 158 Ca 0.43 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2cwo h LEU 158 Cb 0.53 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2cwo h LEU 158 CO -0.19 -0.19 0.00 -0.07 -0.34 0.00 0.00 178.44 177.65 2cwo h LEU 159 N -0.25 0.00 0.00 2.25 3.38 -0.02 -2.04 115.31 118.63 2cwo h LEU 159 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2cwo h LEU 159 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cwo h LEU 159 CO -0.07 0.00 -1.10 0.29 0.09 0.00 0.00 178.44 177.65 2cwo n LYS 160 N -2.44 0.61 -1.64 1.13 5.02 -0.84 -4.19 118.16 115.80 2cwo n LYS 160 Ca -0.01 0.09 -0.49 0.00 -2.02 0.00 0.00 58.31 55.88 2cwo n LYS 160 Cb 0.07 -1.80 -0.05 0.00 -0.02 0.00 0.00 35.03 33.23 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 -2.64 2.49 -3.71 -0.35 4.77 -0.77 -4.63 117.00 112.17 2cwo n LEU 161 Ca -0.00 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 56.65 2cwo n LEU 161 Cb 0.55 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2cwo n LEU 161 CO 0.41 -0.59 2.15 -3.20 -1.33 0.00 0.00 177.39 174.83 2cwo n ASN 162 N 3.34 6.27 -3.89 -1.43 4.05 -1.26 -3.00 115.26 119.34 2cwo n ASN 162 Ca 0.18 -3.11 -0.11 0.00 0.45 0.00 0.00 54.58 51.99 2cwo n ASN 162 Cb 0.24 -1.44 -0.11 0.00 1.23 0.00 0.00 39.78 39.71 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 -0.89 1.72 0.70 1.20 1.43 -1.26 -4.95 118.68 116.64 2cwo s LEU 163 Ca 0.46 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 2cwo s LEU 163 Cb 0.13 0.47 0.02 0.00 0.03 0.00 0.00 46.19 46.84 2cwo s LEU 163 CO -0.03 -0.28 1.21 -1.54 0.23 0.00 0.00 176.35 175.94 2cwo n SER 164 N 1.84 1.51 -0.09 2.29 3.41 -1.26 -1.39 113.62 119.92 2cwo n SER 164 Ca -0.21 0.74 0.02 0.00 -0.26 0.00 0.00 58.87 59.15 2cwo n SER 164 Cb 0.56 -1.52 0.32 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 0.00 0.65 -0.08 1.04 3.38 -0.72 -1.28 115.31 118.30 2cwo h LEU 165 Ca -0.49 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2cwo h LEU 165 Cb 1.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2cwo h LEU 165 CO 0.50 0.51 0.03 -0.09 0.09 0.00 0.00 178.44 179.48 2cwo h ARG 166 N 0.75 0.07 -0.03 1.13 2.43 -1.40 -0.06 114.38 117.26 2cwo h ARG 166 Ca 0.20 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2cwo h ARG 166 Cb -0.01 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2cwo h ARG 166 CO -0.04 0.05 0.01 0.28 -1.51 0.00 0.00 179.97 178.76 2cwo h VAL 167 N 0.07 0.99 -0.52 0.20 2.07 -1.72 -1.07 116.25 116.27 2cwo h VAL 167 Ca 0.04 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2cwo h VAL 167 Cb 0.02 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2cwo h VAL 167 CO -0.04 0.00 0.14 0.40 0.02 0.00 0.00 177.57 178.10 2cwo h ILE 168 N 0.03 0.76 -0.10 4.57 2.04 -1.05 0.32 117.51 124.06 2cwo h ILE 168 Ca 0.01 -0.10 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 2cwo h ILE 168 Cb 0.01 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2cwo h ILE 168 CO -0.02 0.05 -0.49 0.77 0.00 0.00 0.00 178.15 178.47 2cwo h SER 169 N 0.29 0.28 0.05 1.72 4.64 -0.72 -1.03 113.55 118.77 2cwo h SER 169 Ca 0.26 -0.13 -0.36 0.00 -0.47 0.00 0.00 61.79 61.09 2cwo h SER 169 Cb 0.33 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2cwo h SER 169 CO -0.30 0.72 -2.04 -1.54 -0.87 0.00 0.00 176.83 172.80 2cwo n SER 170 N -3.97 2.00 0.03 4.97 3.41 -0.43 0.10 113.62 119.75 2cwo n SER 170 Ca -0.02 0.20 0.06 0.00 -0.26 0.00 0.00 58.87 58.85 2cwo n SER 170 Cb 0.54 -0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 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 -3.78 0.63 -0.11 4.33 6.02 0.11 -3.28 117.38 121.30 2cwo n GLN 171 Ca -0.39 0.05 -0.19 0.00 -0.01 0.00 0.00 57.00 56.45 2cwo n GLN 171 Cb 0.92 -1.71 -0.12 0.00 1.02 0.00 0.00 30.24 30.35 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 -2.63 1.55 -2.58 5.09 5.41 -0.51 -4.75 119.36 120.94 2cwo n ILE 172 Ca -0.07 -0.57 -0.12 0.00 1.00 0.00 0.00 62.75 62.99 2cwo n ILE 172 Cb 0.69 -1.52 0.03 0.00 -0.71 0.00 0.00 39.64 38.13 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 -3.39 2.65 -2.78 1.39 -0.00 -0.51 -5.03 117.00 109.34 2cwo n LEU 173 Ca -0.44 -3.97 -0.05 0.00 -0.00 0.00 0.00 56.01 51.55 2cwo n LEU 173 Cb 0.99 0.15 -0.02 0.00 -0.00 0.00 0.00 43.42 44.55 2cwo n LEU 173 CO 0.27 1.63 -0.07 0.61 -0.00 0.00 0.00 177.39 179.83 2cwo n GLY 174 N -0.39 -0.02 3.88 1.47 0.00 -1.16 -4.84 105.19 104.13 2cwo n GLY 174 Ca 0.20 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.66 3.14 0.56 1.61 -1.94 0.12 -4.99 119.30 114.12 2cwo s MET 175 Ca 0.00 0.48 -0.04 0.00 -1.71 0.00 0.00 55.69 54.42 2cwo s MET 175 Cb -0.00 -2.09 0.01 0.00 2.01 0.00 0.00 34.83 34.76 2cwo s MET 175 CO 0.15 -0.80 0.85 0.00 -0.01 0.00 0.00 175.02 175.21 2cwo s ALA 176 N -3.22 3.42 0.00 3.03 0.00 -1.26 -4.56 121.76 119.17 2cwo s ALA 176 Ca 0.56 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2cwo s ALA 176 Cb -0.11 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.53 2cwo s ALA 176 CO 0.51 -0.71 0.00 -0.89 0.00 0.00 0.00 175.76 174.67