#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouw n ALA 2 N 0.00 -0.66 1.65 4.61 0.00 -1.26 -5.11 120.51 119.75 2ouw n ALA 2 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2ouw n ALA 2 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 2ouw n ALA 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ouw n THR 3 N 0.00 0.01 -4.24 0.00 -2.24 -1.26 -4.83 114.28 101.73 2ouw n THR 3 Ca 0.00 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 2ouw n THR 3 Cb 0.00 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 2ouw n THR 3 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2ouw s VAL 4 N -1.99 0.73 0.51 2.28 -7.23 -1.26 -5.15 120.40 108.30 2ouw s VAL 4 Ca 0.40 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.41 2ouw s VAL 4 Cb 0.21 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.99 2ouw s VAL 4 CO 0.34 -0.51 1.01 0.00 -0.31 0.00 0.00 175.10 175.63 2ouw s ARG 5 N -3.90 3.80 -0.41 4.82 1.70 -1.26 -5.00 118.95 118.70 2ouw s ARG 5 Ca 0.23 1.15 -0.11 0.00 -0.47 0.00 0.00 55.73 56.54 2ouw s ARG 5 Cb 0.06 -2.11 0.06 0.00 -0.57 0.00 0.00 34.95 32.39 2ouw s ARG 5 CO 0.03 -0.41 0.26 -0.51 -1.08 0.00 0.00 175.30 173.59 2ouw s LEU 6 N -3.87 5.06 0.19 -1.89 1.43 -1.26 -4.38 118.68 113.97 2ouw s LEU 6 Ca 0.63 -1.29 -0.31 0.00 -1.03 0.00 0.00 54.13 52.13 2ouw s LEU 6 Cb -0.13 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 43.96 2ouw s LEU 6 CO 0.26 -0.50 1.53 -0.76 0.23 0.00 0.00 176.35 177.12 2ouw s LEU 7 N 1.50 4.37 0.61 1.79 1.02 -0.30 -4.94 118.68 122.74 2ouw s LEU 7 Ca 0.03 2.65 -0.00 0.00 0.02 0.00 0.00 54.13 56.82 2ouw s LEU 7 Cb -0.22 -3.60 0.06 0.00 0.02 0.00 0.00 46.19 42.45 2ouw s LEU 7 CO 0.04 -0.79 0.86 1.51 0.02 0.00 0.00 176.35 177.99 2ouw s ASP 8 N 0.89 4.97 0.30 2.29 1.47 -1.26 -4.72 116.67 120.61 2ouw s ASP 8 Ca 0.67 -0.05 0.01 0.00 1.18 0.00 0.00 52.55 54.35 2ouw s ASP 8 Cb -0.43 -0.67 0.46 0.00 -0.34 0.00 0.00 42.92 41.94 2ouw s ASP 8 CO 0.35 -1.39 1.84 0.44 0.68 0.00 0.00 175.17 177.09 2ouw h ASP 9 N -0.17 0.68 -0.44 2.11 3.32 -1.98 -1.80 116.42 118.14 2ouw h ASP 9 Ca -0.41 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.56 2ouw h ASP 9 Cb 1.29 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2ouw h ASP 9 CO 0.50 0.70 0.19 0.00 -1.72 0.00 0.00 179.24 178.91 2ouw h ALA 10 N 1.39 0.54 -0.31 3.45 0.00 -2.01 0.10 119.26 122.42 2ouw h ALA 10 Ca 0.15 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2ouw h ALA 10 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ouw h ALA 10 CO 0.00 -0.18 -0.46 1.49 0.00 0.00 0.00 179.25 180.11 2ouw h GLU 11 N 0.39 0.80 -0.13 0.00 4.81 -1.82 -3.01 114.58 115.62 2ouw h GLU 11 Ca 0.19 -0.45 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 2ouw h GLU 11 Cb 0.14 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2ouw h GLU 11 CO -0.16 1.09 -0.03 0.82 -0.73 0.00 0.00 179.01 180.00 2ouw h ILE 12 N 0.64 1.10 -0.96 2.32 2.04 -0.84 -2.66 117.51 119.15 2ouw h ILE 12 Ca 0.04 -0.42 0.30 0.00 1.00 0.00 0.00 64.86 65.78 2ouw h ILE 12 Cb 1.03 1.04 -0.15 0.00 -0.74 0.00 0.00 36.82 38.00 2ouw h ILE 12 CO 0.10 0.14 0.43 0.28 0.00 0.00 0.00 178.15 179.09 2ouw h SER 13 N 0.18 0.28 -0.69 1.72 0.02 -0.84 -1.10 113.55 113.11 2ouw h SER 13 Ca 0.04 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2ouw h SER 13 Cb 0.18 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2ouw h SER 13 CO 0.01 -0.18 0.00 0.35 -1.14 0.00 0.00 176.83 175.87 2ouw n THR 14 N -5.15 1.53 -3.90 -2.27 -2.24 -1.00 -4.67 114.28 96.57 2ouw n THR 14 Ca 0.28 -1.13 -0.30 0.00 -2.27 0.00 0.00 64.05 60.64 2ouw n THR 14 Cb 0.90 0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 69.27 2ouw n THR 14 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ouw s LEU 15 N -1.53 4.65 0.23 3.22 1.43 -0.42 -4.99 118.68 121.28 2ouw s LEU 15 Ca 0.51 -3.43 -0.06 0.00 -1.03 0.00 0.00 54.13 50.12 2ouw s LEU 15 Cb 0.31 -1.66 0.40 0.00 0.03 0.00 0.00 46.19 45.26 2ouw s LEU 15 CO 0.28 -0.17 1.75 1.55 0.23 0.00 0.00 176.35 180.00 2ouw h PRO 16 N 5.99 0.49 -0.41 1.29 0.14 -1.83 0.41 132.00 138.08 2ouw h PRO 16 Ca 0.04 -0.03 -0.06 0.00 0.14 0.00 0.00 66.00 66.09 2ouw h PRO 16 Cb 0.83 -0.11 -0.02 0.00 0.14 0.00 0.00 31.00 31.84 2ouw h PRO 16 CO 0.71 0.32 0.02 0.93 0.14 0.00 0.00 178.00 180.12 2ouw h GLU 17 N 0.50 0.64 0.21 0.86 3.07 -1.94 -1.48 114.58 116.44 2ouw h GLU 17 Ca 0.38 -0.15 -0.28 0.00 -0.50 0.00 0.00 59.36 58.82 2ouw h GLU 17 Cb 0.51 -0.09 0.03 0.00 -0.84 0.00 0.00 28.75 28.36 2ouw h GLU 17 CO -0.34 0.65 -1.25 0.28 -1.40 0.00 0.00 179.01 176.95 2ouw h VAL 18 N 0.61 1.34 -0.34 3.13 2.07 -1.46 -3.22 116.25 118.37 2ouw h VAL 18 Ca 0.13 -2.62 -0.05 0.00 0.82 0.00 0.00 66.70 64.99 2ouw h VAL 18 Cb 0.36 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2ouw h VAL 18 CO 0.01 0.77 0.02 0.50 0.02 0.00 0.00 177.57 178.89 2ouw h LYS 19 N -0.07 0.53 -0.92 1.57 3.64 -0.23 -1.65 116.57 119.45 2ouw h LYS 19 Ca -0.22 -0.11 0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2ouw h LYS 19 Cb 1.96 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 33.60 2ouw h LYS 19 CO 0.22 0.54 0.51 0.00 -2.27 0.00 0.00 179.45 178.45 2ouw h ALA 20 N 1.52 1.43 0.00 5.00 0.00 -1.30 0.28 119.26 126.19 2ouw h ALA 20 Ca 0.11 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2ouw h ALA 20 Cb 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ouw h ALA 20 CO 0.01 -0.06 -0.47 0.28 0.00 0.00 0.00 179.25 179.00 2ouw h VAL 21 N 0.69 1.47 -0.69 0.00 2.07 -1.38 -1.55 116.25 116.85 2ouw h VAL 21 Ca 0.51 -2.04 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 2ouw h VAL 21 Cb 0.74 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 2ouw h VAL 21 CO -0.37 0.58 0.29 -0.26 0.02 0.00 0.00 177.57 177.83 2ouw h PHE 22 N -0.25 1.02 -0.50 1.57 -1.00 -1.00 0.67 116.94 117.44 2ouw h PHE 22 Ca -0.06 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.64 2ouw h PHE 22 Cb 1.21 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 40.43 2ouw h PHE 22 CO 0.16 0.77 0.23 -0.44 -1.61 0.00 0.00 178.31 177.43 2ouw h ASP 23 N 1.00 0.67 -0.57 2.17 3.32 -0.48 -0.86 116.42 121.66 2ouw h ASP 23 Ca 0.24 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2ouw h ASP 23 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ouw h ASP 23 CO -0.02 0.62 0.15 -0.78 -1.72 0.00 0.00 179.24 177.49 2ouw h ASP 24 N 0.67 0.86 -0.43 6.45 3.58 -0.16 0.15 116.42 127.55 2ouw h ASP 24 Ca 0.17 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2ouw h ASP 24 Cb 0.14 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2ouw h ASP 24 CO -0.02 0.86 0.28 0.40 -2.88 0.00 0.00 179.24 177.89 2ouw h ILE 25 N 0.82 1.11 -0.28 2.25 2.04 0.47 -0.20 117.51 123.72 2ouw h ILE 25 Ca 0.18 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2ouw h ILE 25 Cb 0.33 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2ouw h ILE 25 CO 0.00 0.11 -0.22 0.03 0.00 0.00 0.00 178.15 178.07 2ouw h ARG 26 N 0.58 0.64 -0.05 2.37 3.08 -0.86 -0.63 114.38 119.51 2ouw h ARG 26 Ca 0.16 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2ouw h ARG 26 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2ouw h ARG 26 CO -0.03 0.92 0.03 0.00 -1.07 0.00 0.00 179.97 179.81 2ouw h ALA 27 N 0.71 1.96 0.16 0.04 0.00 -0.66 -0.75 119.26 120.73 2ouw h ALA 27 Ca 0.05 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2ouw h ALA 27 Cb 0.78 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ouw h ALA 27 CO 0.06 0.03 -1.30 1.15 0.00 0.00 0.00 179.25 179.19 2ouw h THR 28 N 0.06 1.21 -0.01 0.00 2.02 -0.73 -3.35 112.91 112.11 2ouw h THR 28 Ca 0.02 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.68 2ouw h THR 28 Cb -0.00 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 2ouw h THR 28 CO -0.00 0.75 -0.05 0.54 0.37 0.00 0.00 175.52 177.13 2ouw n ARG 29 N -3.89 1.41 -0.96 6.66 1.74 -0.27 -4.93 116.66 116.42 2ouw n ARG 29 Ca -0.20 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.11 2ouw n ARG 29 Cb 0.95 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2ouw n ARG 29 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ouw n GLY 30 N 1.20 0.08 3.28 -0.13 0.00 -0.30 -4.96 105.19 104.35 2ouw n GLY 30 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2ouw n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ouw s SER 31 N -2.02 2.16 0.25 1.61 0.15 -1.12 -5.02 113.70 109.72 2ouw s SER 31 Ca 0.00 -0.91 0.13 0.00 0.70 0.00 0.00 55.95 55.87 2ouw s SER 31 Cb 0.00 -0.08 0.09 0.00 -1.71 0.00 0.00 66.02 64.31 2ouw s SER 31 CO 0.00 -0.18 1.45 -2.24 1.20 0.00 0.00 173.24 173.46 2ouw h ASP 32 N 3.09 0.00 -2.93 5.45 3.04 -1.93 -3.40 116.42 119.75 2ouw h ASP 32 Ca -0.39 0.00 -0.57 0.00 -3.24 0.00 0.00 57.03 52.83 2ouw h ASP 32 Cb 1.20 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.45 2ouw h ASP 32 CO 0.56 0.62 0.91 0.12 -2.04 0.00 0.00 179.24 179.42 2ouw s PHE 33 N -3.00 2.81 -0.18 4.15 5.36 -1.26 -5.00 117.98 120.87 2ouw s PHE 33 Ca 0.03 0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 56.97 2ouw s PHE 33 Cb 0.09 -3.55 -0.00 0.00 -0.34 0.00 0.00 43.02 39.22 2ouw s PHE 33 CO 0.76 -1.74 -0.12 0.08 -1.46 0.00 0.00 175.22 172.73 2ouw s VAL 34 N 3.61 2.85 0.85 3.12 1.01 -1.26 -4.99 120.40 125.58 2ouw s VAL 34 Ca 0.55 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2ouw s VAL 34 Cb -0.21 -2.23 0.10 0.00 0.00 0.00 0.00 36.38 34.04 2ouw s VAL 34 CO 0.16 0.49 1.13 0.54 0.00 0.00 0.00 175.10 177.42 2ouw s ASN 35 N 1.02 4.02 0.44 3.32 4.22 -1.26 -4.91 114.94 121.79 2ouw s ASN 35 Ca -0.01 1.05 0.12 0.00 -2.14 0.00 0.00 52.86 51.88 2ouw s ASN 35 Cb -0.15 -1.68 0.99 0.00 1.28 0.00 0.00 41.25 41.70 2ouw s ASN 35 CO -0.02 -2.24 2.03 0.78 -2.04 0.00 0.00 177.10 175.60 2ouw h ASN 36 N -1.28 0.16 -0.72 3.54 2.35 -1.99 -2.79 115.58 114.84 2ouw h ASN 36 Ca -0.49 -0.02 0.16 0.00 -0.55 0.00 0.00 56.30 55.41 2ouw h ASN 36 Cb 1.31 -0.04 -0.12 0.00 0.05 0.00 0.00 38.32 39.52 2ouw h ASN 36 CO 0.62 0.22 0.10 -0.29 -1.65 0.00 0.00 177.43 176.42 2ouw h ILE 37 N 0.18 0.45 -0.36 2.81 2.10 -2.00 -1.29 117.51 119.40 2ouw h ILE 37 Ca 0.04 -0.06 -0.10 0.00 1.08 0.00 0.00 64.86 65.81 2ouw h ILE 37 Cb 0.16 0.25 -0.01 0.00 -1.09 0.00 0.00 36.82 36.13 2ouw h ILE 37 CO 0.01 0.03 -0.20 -0.50 -1.08 0.00 0.00 178.15 176.40 2ouw h TRP 38 N 0.19 0.77 0.00 2.19 4.06 -1.86 -0.94 115.95 120.35 2ouw h TRP 38 Ca 0.40 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 61.14 2ouw h TRP 38 Cb 0.69 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 2ouw h TRP 38 CO -0.33 0.83 -0.22 0.00 -3.56 0.00 0.00 178.44 175.17 2ouw h ARG 39 N 0.60 0.00 0.10 0.49 3.08 -1.36 -1.00 114.38 116.30 2ouw h ARG 39 Ca 0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 2ouw h ARG 39 Cb 0.68 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.75 2ouw h ARG 39 CO 0.05 0.22 -0.74 0.78 -1.07 0.00 0.00 179.97 179.21 2ouw h GLY 40 N 1.02 0.36 2.00 0.04 0.00 -0.54 -0.79 103.07 105.16 2ouw h GLY 40 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 2ouw h GLY 40 CO 0.03 0.73 -0.04 1.41 0.00 0.00 0.00 176.54 178.67 2ouw h LEU 41 N -0.32 0.00 -1.39 3.11 3.38 -0.99 -2.88 115.31 116.22 2ouw h LEU 41 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ouw h LEU 41 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2ouw h LEU 41 CO 0.14 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.71 2ouw h ALA 42 N 1.96 1.00 0.00 1.53 0.00 -1.25 -1.50 119.26 121.00 2ouw h ALA 42 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2ouw h ALA 42 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ouw h ALA 42 CO 0.01 0.00 -0.15 -0.91 0.00 0.00 0.00 179.25 178.19 2ouw h ASN 43 N 0.00 0.00 -3.75 0.00 2.35 -1.71 -3.32 115.58 109.15 2ouw h ASN 43 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 2ouw h ASN 43 Cb 0.13 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.08 2ouw h ASN 43 CO 0.00 0.15 -0.60 -0.62 -1.65 0.00 0.00 177.43 174.71 2ouw s ASP 44 N -6.62 4.57 0.33 5.81 2.15 -0.56 -5.00 116.67 117.34 2ouw s ASP 44 Ca -0.04 -3.44 0.10 0.00 0.43 0.00 0.00 52.55 49.61 2ouw s ASP 44 Cb 0.15 -1.64 0.91 0.00 -0.30 0.00 0.00 42.92 42.04 2ouw s ASP 44 CO 0.65 -0.16 1.73 -0.65 -0.17 0.00 0.00 175.17 176.57 2ouw h PRO 45 N 5.95 0.54 -0.17 4.34 0.11 -1.75 -0.46 132.00 140.56 2ouw h PRO 45 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ouw h PRO 45 Cb 0.82 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2ouw h PRO 45 CO 0.70 0.36 0.11 0.00 -0.21 0.00 0.00 178.00 178.97 2ouw h ALA 46 N 1.73 0.22 -0.66 -0.75 0.00 -1.94 -0.92 119.26 116.94 2ouw h ALA 46 Ca 0.65 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.47 2ouw h ALA 46 Cb 1.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2ouw h ALA 46 CO -0.47 -0.30 0.15 1.25 0.00 0.00 0.00 179.25 179.89 2ouw h LEU 47 N 0.23 1.00 -0.34 0.00 5.85 -1.46 -0.59 115.31 120.01 2ouw h LEU 47 Ca 0.06 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.62 2ouw h LEU 47 Cb -0.02 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.67 2ouw h LEU 47 CO -0.01 0.98 -0.19 0.25 -0.34 0.00 0.00 178.44 179.13 2ouw h LEU 48 N 0.98 -0.64 0.11 2.25 5.85 -1.05 0.66 115.31 123.48 2ouw h LEU 48 Ca 0.21 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2ouw h LEU 48 Cb 0.38 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2ouw h LEU 48 CO 0.00 -0.23 -0.06 0.11 -0.34 0.00 0.00 178.44 177.93 2ouw h LYS 49 N -0.14 -0.15 -0.66 1.25 1.79 -0.77 -1.05 116.57 116.83 2ouw h LYS 49 Ca 0.17 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.73 2ouw h LYS 49 Cb 0.41 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.03 2ouw h LYS 49 CO -0.42 -0.03 0.33 0.00 -1.08 0.00 0.00 179.45 178.24 2ouw h ARG 50 N -0.23 0.57 -0.11 3.15 3.08 -0.95 0.39 114.38 120.28 2ouw h ARG 50 Ca -0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2ouw h ARG 50 Cb 0.18 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ouw h ARG 50 CO 0.03 0.37 -0.01 1.15 -1.07 0.00 0.00 179.97 180.44 2ouw h THR 51 N 0.58 1.27 -0.23 2.04 2.02 -0.67 -2.56 112.91 115.36 2ouw h THR 51 Ca 0.32 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.65 2ouw h THR 51 Cb 0.29 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2ouw h THR 51 CO -0.24 0.25 0.12 -0.25 0.37 0.00 0.00 175.52 175.77 2ouw h TRP 52 N -0.10 0.23 -0.72 3.16 2.91 -0.94 -1.60 115.95 118.89 2ouw h TRP 52 Ca 0.03 0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.20 2ouw h TRP 52 Cb 0.38 -0.07 -0.10 0.00 -0.51 0.00 0.00 29.16 28.87 2ouw h TRP 52 CO 0.04 0.13 0.24 0.93 -1.03 0.00 0.00 178.44 178.75 2ouw h GLU 53 N 0.26 0.35 -0.40 2.65 3.07 -0.91 -0.25 114.58 119.34 2ouw h GLU 53 Ca 0.09 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 2ouw h GLU 53 Cb 0.01 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2ouw h GLU 53 CO -0.06 0.23 0.19 1.96 -1.40 0.00 0.00 179.01 179.94 2ouw h GLN 54 N 0.36 0.59 -0.57 2.33 4.20 -1.10 -1.70 115.11 119.21 2ouw h GLN 54 Ca 0.40 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2ouw h GLN 54 Cb 0.63 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2ouw h GLN 54 CO -0.44 0.52 0.34 0.28 -0.67 0.00 0.00 178.83 178.87 2ouw h VAL 55 N 0.51 1.17 -0.16 -0.54 2.07 -0.36 -0.31 116.25 118.63 2ouw h VAL 55 Ca 0.14 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ouw h VAL 55 Cb 0.13 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ouw h VAL 55 CO -0.02 0.17 0.10 0.11 0.02 0.00 0.00 177.57 177.95 2ouw h LYS 56 N 0.77 0.22 -0.43 1.57 1.57 -0.96 -3.14 116.57 116.18 2ouw h LYS 56 Ca 0.21 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2ouw h LYS 56 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2ouw h LYS 56 CO -0.04 0.21 0.20 1.15 -0.57 0.00 0.00 179.45 180.40 2ouw h THR 57 N 0.18 1.18 -0.04 -0.16 2.02 -1.08 -2.03 112.91 112.97 2ouw h THR 57 Ca 0.06 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2ouw h THR 57 Cb 0.04 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ouw h THR 57 CO -0.01 0.20 0.00 0.52 0.37 0.00 0.00 175.52 176.60 2ouw n VAL 58 N -4.66 0.06 0.00 3.16 0.31 -0.15 -4.93 118.33 112.11 2ouw n VAL 58 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2ouw n VAL 58 Cb 0.12 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 2ouw n VAL 58 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ouw n VAL 60 N -0.47 0.00 0.00 2.52 0.31 -0.76 -5.06 118.33 114.86 2ouw n VAL 60 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2ouw n VAL 60 Cb 0.15 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 2ouw n VAL 60 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ouw n GLY 61 N 0.00 -1.43 3.75 2.92 0.00 -1.26 -4.95 105.19 104.22 2ouw n GLY 61 Ca 0.00 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 2ouw n GLY 61 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ouw s GLU 62 N 0.00 4.27 0.00 1.61 4.04 -1.26 -4.86 118.70 122.50 2ouw s GLU 62 Ca 0.00 2.30 0.00 0.00 0.04 0.00 0.00 54.97 57.31 2ouw s GLU 62 Cb 0.00 -3.10 0.00 0.00 0.02 0.00 0.00 34.13 31.05 2ouw s GLU 62 CO 0.00 -0.40 0.00 0.41 -1.84 0.00 0.00 175.26 173.43 2ouw n GLY 63 N 1.99 0.70 0.23 -3.83 0.00 -1.26 -5.08 105.19 97.93 2ouw n GLY 63 Ca 0.06 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 2ouw n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ouw h ALA 64 N 2.00 0.77 -3.05 4.61 0.00 -1.97 -3.44 119.26 118.18 2ouw h ALA 64 Ca 0.00 -0.46 -0.62 0.00 0.00 0.00 0.00 54.91 53.83 2ouw h ALA 64 Cb 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.58 2ouw h ALA 64 CO 0.00 0.66 -0.65 -0.51 0.00 0.00 0.00 179.25 178.75 2ouw s LEU 65 N -8.52 3.40 0.65 0.00 1.43 -1.26 -5.14 118.68 109.24 2ouw s LEU 65 Ca -0.08 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 2ouw s LEU 65 Cb 0.12 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2ouw s LEU 65 CO 0.84 0.12 1.05 1.51 0.23 0.00 0.00 176.35 180.09 2ouw s ASP 66 N -2.71 5.72 0.37 2.29 1.47 -1.26 -4.86 116.67 117.68 2ouw s ASP 66 Ca 0.27 1.61 0.11 0.00 1.18 0.00 0.00 52.55 55.72 2ouw s ASP 66 Cb -0.10 -2.50 0.89 0.00 -0.34 0.00 0.00 42.92 40.88 2ouw s ASP 66 CO 0.19 -1.22 1.87 -0.65 0.68 0.00 0.00 175.17 176.04 2ouw h PRO 67 N -0.32 0.59 -0.30 2.11 0.11 -1.97 -1.87 132.00 130.35 2ouw h PRO 67 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2ouw h PRO 67 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2ouw h PRO 67 CO 0.58 0.39 -0.13 1.25 -0.21 0.00 0.00 178.00 179.88 2ouw h LEU 68 N 0.61 0.63 -0.69 2.35 5.85 -1.92 -1.51 115.31 120.61 2ouw h LEU 68 Ca 0.45 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2ouw h LEU 68 Cb 0.84 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2ouw h LEU 68 CO -0.20 0.89 0.46 0.74 -0.34 0.00 0.00 178.44 179.99 2ouw h THR 69 N 0.37 1.18 -0.42 1.05 2.02 -1.77 -2.02 112.91 113.33 2ouw h THR 69 Ca 0.07 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2ouw h THR 69 Cb 0.65 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2ouw h THR 69 CO 0.04 0.17 0.26 0.03 0.37 0.00 0.00 175.52 176.40 2ouw h ARG 70 N 0.94 0.56 -1.38 6.66 3.08 -1.21 -1.83 114.38 121.20 2ouw h ARG 70 Ca 0.25 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2ouw h ARG 70 Cb -0.11 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2ouw h ARG 70 CO -0.05 0.40 0.00 -1.91 -1.07 0.00 0.00 179.97 177.33 2ouw n GLU 71 N -4.77 0.11 0.00 0.04 4.07 -0.58 -1.34 120.64 118.16 2ouw n GLU 71 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2ouw n GLU 71 Cb 0.04 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 2ouw n GLU 71 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2ouw n ILE 73 N 0.80 0.00 -0.25 6.31 5.41 -0.69 -0.72 119.36 130.22 2ouw n ILE 73 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2ouw n ILE 73 Cb 0.05 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.02 2ouw n ILE 73 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2ouw h TYR 74 N 0.00 1.08 -0.73 1.39 5.03 -1.47 -1.59 116.97 120.68 2ouw h TYR 74 Ca 0.00 -0.10 -0.02 0.00 2.58 0.00 0.00 58.73 61.18 2ouw h TYR 74 Cb 0.00 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 37.93 2ouw h TYR 74 CO 0.00 0.87 0.37 1.25 -1.32 0.00 0.00 178.16 179.32 2ouw h LEU 75 N 0.99 0.95 -0.23 2.82 5.85 -1.20 -1.73 115.31 122.75 2ouw h LEU 75 Ca 0.22 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2ouw h LEU 75 Cb 0.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2ouw h LEU 75 CO -0.01 0.80 0.07 0.00 -0.34 0.00 0.00 178.44 178.97 2ouw h ALA 76 N 1.18 0.30 -0.35 1.25 0.00 -1.72 -1.81 119.26 118.13 2ouw h ALA 76 Ca 0.25 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ouw h ALA 76 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2ouw h ALA 76 CO -0.03 -0.08 0.18 0.28 0.00 0.00 0.00 179.25 179.60 2ouw h VAL 77 N 0.21 1.00 -0.71 0.00 2.07 -1.26 -1.42 116.25 116.14 2ouw h VAL 77 Ca 0.07 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2ouw h VAL 77 Cb 0.23 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2ouw h VAL 77 CO -0.00 0.07 0.47 0.28 0.02 0.00 0.00 177.57 178.40 2ouw h SER 78 N 0.37 0.70 -0.00 0.57 0.02 -0.99 0.18 113.55 114.40 2ouw h SER 78 Ca 0.14 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2ouw h SER 78 Cb 0.04 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2ouw h SER 78 CO -0.09 0.47 -0.00 0.74 -1.14 0.00 0.00 176.83 176.80 2ouw h THR 79 N 0.80 1.44 -0.28 -2.27 2.02 -0.96 -1.95 112.91 111.71 2ouw h THR 79 Ca 0.29 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2ouw h THR 79 Cb 0.15 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2ouw h THR 79 CO -0.09 0.34 0.08 0.00 0.37 0.00 0.00 175.52 176.22 2ouw h ALA 80 N 0.45 1.62 0.00 6.16 0.00 -0.72 0.81 119.26 127.58 2ouw h ALA 80 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ouw h ALA 80 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ouw h ALA 80 CO 0.00 0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.63 2ouw n ASN 81 N -4.39 0.00 -1.27 0.00 3.02 0.00 -4.94 115.26 107.69 2ouw n ASN 81 Ca 0.01 -0.75 -0.13 0.00 -0.03 0.00 0.00 54.58 53.68 2ouw n ASN 81 Cb 0.15 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 2ouw n ASN 81 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2ouw n SER 82 N -1.06 -4.38 -4.53 6.41 2.88 0.28 -4.98 113.62 108.24 2ouw n SER 82 Ca 0.20 0.16 -0.43 0.00 -1.33 0.00 0.00 58.87 57.47 2ouw n SER 82 Cb 0.12 -3.31 -0.04 0.00 -0.75 0.00 0.00 64.21 60.23 2ouw n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ouw h SER 84 N 9.22 0.56 -0.58 0.00 0.02 -1.93 -0.98 113.55 119.85 2ouw h SER 84 Ca -0.25 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2ouw h SER 84 Cb 1.08 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 2ouw h SER 84 CO 1.06 0.61 0.38 0.22 -1.14 0.00 0.00 176.83 177.96 2ouw h TYR 85 N 0.48 0.72 -0.41 3.45 5.03 -1.98 -2.52 116.97 121.74 2ouw h TYR 85 Ca 0.13 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.39 2ouw h TYR 85 Cb 0.25 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2ouw h TYR 85 CO 0.01 0.44 -0.01 0.00 -1.32 0.00 0.00 178.16 177.28 2ouw h ALA 87 N 1.36 0.37 0.11 0.00 0.00 -0.83 -1.32 119.26 118.96 2ouw h ALA 87 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ouw h ALA 87 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ouw h ALA 87 CO 0.02 -0.11 -0.05 0.45 0.00 0.00 0.00 179.25 179.55 2ouw h HIS 88 N 0.36 -0.14 -0.62 0.00 -0.00 -1.07 -1.58 115.15 112.09 2ouw h HIS 88 Ca 0.10 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 2ouw h HIS 88 Cb 0.04 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2ouw h HIS 88 CO -0.04 -0.09 0.14 0.66 -0.00 0.00 0.00 177.93 178.61 2ouw h SER 89 N -0.15 0.94 1.63 2.45 4.64 -0.69 -1.34 113.55 121.03 2ouw h SER 89 Ca -0.02 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2ouw h SER 89 Cb 0.12 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2ouw h SER 89 CO 0.03 0.94 -0.30 0.45 -0.87 0.00 0.00 176.83 177.08 2ouw h HIS 90 N 0.91 0.00 -0.35 4.77 3.86 -1.29 -0.41 115.15 122.63 2ouw h HIS 90 Ca 0.19 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.28 2ouw h HIS 90 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2ouw h HIS 90 CO 0.03 0.00 -0.24 1.15 0.86 0.00 0.00 177.93 179.72 2ouw h THR 91 N 0.00 1.29 -0.23 2.45 2.02 -1.00 -1.65 112.91 115.78 2ouw h THR 91 Ca 0.00 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 2ouw h THR 91 Cb 0.96 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2ouw h THR 91 CO 0.00 0.46 0.11 0.00 0.37 0.00 0.00 175.52 176.46 2ouw h ALA 92 N 0.77 0.30 -0.48 6.16 0.00 -1.05 -1.95 119.26 123.01 2ouw h ALA 92 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ouw h ALA 92 Cb 0.81 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2ouw h ALA 92 CO 0.07 -0.13 0.31 0.00 0.00 0.00 0.00 179.25 179.49 2ouw h ALA 93 N 0.97 0.61 -0.85 0.00 0.00 -1.10 -0.48 119.26 118.40 2ouw h ALA 93 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ouw h ALA 93 Cb 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2ouw h ALA 93 CO -0.01 0.03 0.41 0.00 0.00 0.00 0.00 179.25 179.68 2ouw h ALA 94 N 1.19 1.13 -0.29 0.00 0.00 -1.19 0.20 119.26 120.29 2ouw h ALA 94 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ouw h ALA 94 Cb -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2ouw h ALA 94 CO -0.05 0.66 0.11 0.00 0.00 0.00 0.00 179.25 179.97 2ouw h ARG 95 N 1.21 0.44 0.00 0.00 3.08 -1.08 -2.20 114.38 115.83 2ouw h ARG 95 Ca 0.29 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2ouw h ARG 95 Cb 0.11 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ouw h ARG 95 CO -0.04 0.47 -0.11 0.00 -1.07 0.00 0.00 179.97 179.22 2ouw h ALA 96 N 0.95 1.77 -0.29 0.04 0.00 -0.68 0.43 119.26 121.48 2ouw h ALA 96 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ouw h ALA 96 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ouw h ALA 96 CO -0.01 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.01 2ouw n LYS 97 N -4.34 2.23 -0.24 0.00 5.02 0.02 -5.09 118.16 115.77 2ouw n LYS 97 Ca -0.03 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.98 2ouw n LYS 97 Cb 0.19 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2ouw n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ouw n GLY 98 N 0.66 -0.25 3.40 0.72 0.00 0.14 -4.65 105.19 105.21 2ouw n GLY 98 Ca 0.12 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2ouw n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ouw s THR 100 N 0.00 0.05 0.29 2.61 -4.23 -1.26 -4.97 115.64 108.13 2ouw s THR 100 Ca 0.00 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 2ouw s THR 100 Cb 0.00 -1.33 0.33 0.00 1.34 0.00 0.00 72.50 72.83 2ouw s THR 100 CO 0.00 -0.22 1.63 -0.65 -0.54 0.00 0.00 174.62 174.84 2ouw h PRO 101 N 2.29 0.16 -0.46 3.99 0.11 -2.02 -1.60 132.00 134.47 2ouw h PRO 101 Ca -0.32 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 2ouw h PRO 101 Cb 1.26 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2ouw h PRO 101 CO 0.43 0.11 0.15 0.00 -0.21 0.00 0.00 178.00 178.48 2ouw h ALA 102 N 1.82 0.60 -0.66 -0.75 0.00 -2.01 -1.83 119.26 116.43 2ouw h ALA 102 Ca 0.57 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2ouw h ALA 102 Cb 1.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2ouw h ALA 102 CO -0.70 0.24 0.18 1.96 0.00 0.00 0.00 179.25 180.94 2ouw h GLN 103 N 0.60 1.04 -0.75 0.00 4.20 -1.85 -2.89 115.11 115.46 2ouw h GLN 103 Ca 0.15 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2ouw h GLN 103 Cb 0.25 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2ouw h GLN 103 CO -0.01 0.92 0.39 1.25 -0.67 0.00 0.00 178.83 180.71 2ouw h HIS 104 N 0.97 1.04 -0.49 2.96 2.76 -1.03 -1.29 115.15 120.06 2ouw h HIS 104 Ca 0.21 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2ouw h HIS 104 Cb 0.33 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2ouw h HIS 104 CO 0.02 0.74 -0.12 0.00 -1.30 0.00 0.00 177.93 177.28 2ouw h ALA 105 N 1.37 0.86 -0.05 5.26 0.00 -1.25 -1.94 119.26 123.50 2ouw h ALA 105 Ca 0.26 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2ouw h ALA 105 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ouw h ALA 105 CO -0.04 0.64 -0.80 1.49 0.00 0.00 0.00 179.25 180.55 2ouw h GLU 106 N 0.82 0.40 -0.21 0.00 4.81 -1.26 -1.70 114.58 117.44 2ouw h GLU 106 Ca 0.13 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2ouw h GLU 106 Cb 0.65 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2ouw h GLU 106 CO 0.05 1.01 0.12 0.28 -0.73 0.00 0.00 179.01 179.74 2ouw h VAL 107 N 0.26 1.11 -0.73 0.32 2.07 -1.14 -0.36 116.25 117.79 2ouw h VAL 107 Ca -0.05 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2ouw h VAL 107 Cb 1.40 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2ouw h VAL 107 CO 0.14 0.11 0.48 -0.07 0.02 0.00 0.00 177.57 178.25 2ouw h LEU 108 N 0.24 0.84 -0.77 2.57 3.38 -1.31 0.08 115.31 120.34 2ouw h LEU 108 Ca 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2ouw h LEU 108 Cb 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2ouw h LEU 108 CO -0.01 0.62 0.35 0.00 0.09 0.00 0.00 178.44 179.49 2ouw h ALA 109 N 1.26 1.00 -0.51 1.53 0.00 -1.11 -0.12 119.26 121.32 2ouw h ALA 109 Ca 0.27 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2ouw h ALA 109 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2ouw h ALA 109 CO -0.06 0.58 -0.06 0.82 0.00 0.00 0.00 179.25 180.53 2ouw h ILE 110 N 1.10 1.27 -0.45 0.00 2.04 -0.62 -1.86 117.51 118.98 2ouw h ILE 110 Ca 0.26 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2ouw h ILE 110 Cb 0.15 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2ouw h ILE 110 CO -0.03 0.42 0.22 0.40 0.00 0.00 0.00 178.15 179.15 2ouw h ILE 111 N 0.80 1.18 -0.66 -0.67 2.04 -0.55 0.08 117.51 119.74 2ouw h ILE 111 Ca 0.14 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 2ouw h ILE 111 Cb 0.61 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2ouw h ILE 111 CO 0.04 0.20 0.09 1.23 0.00 0.00 0.00 178.15 179.71 2ouw h GLY 112 N 0.59 1.19 0.73 5.37 0.00 -0.97 -0.92 103.07 109.05 2ouw h GLY 112 Ca 0.16 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2ouw h GLY 112 CO -0.02 0.74 -0.09 -2.00 0.00 0.00 0.00 176.54 175.17 2ouw h LEU 113 N 1.03 0.32 -0.75 3.11 5.85 -1.15 -2.39 115.31 121.33 2ouw h LEU 113 Ca 0.20 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2ouw h LEU 113 Cb 0.46 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2ouw h LEU 113 CO 0.02 0.69 0.42 0.00 -0.34 0.00 0.00 178.44 179.23 2ouw h ALA 114 N 0.64 0.95 -0.82 1.25 0.00 -0.98 -1.24 119.26 119.06 2ouw h ALA 114 Ca 0.03 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.95 2ouw h ALA 114 Cb 0.59 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2ouw h ALA 114 CO 0.03 0.45 0.44 0.00 0.00 0.00 0.00 179.25 180.17 2ouw h ALA 115 N 1.22 1.19 0.05 0.00 0.00 -1.07 -0.66 119.26 119.99 2ouw h ALA 115 Ca 0.26 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ouw h ALA 115 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ouw h ALA 115 CO -0.05 0.01 -0.02 0.37 0.00 0.00 0.00 179.25 179.56 2ouw h GLN 116 N 0.70 -0.06 -0.52 0.00 4.15 -0.86 -2.16 115.11 116.37 2ouw h GLN 116 Ca 0.42 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.73 2ouw h GLN 116 Cb 0.48 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2ouw h GLN 116 CO -0.30 0.40 -0.11 1.79 -1.93 0.00 0.00 178.83 178.68 2ouw h THR 117 N -0.54 1.27 -0.20 2.39 1.35 -1.15 -0.82 112.91 115.21 2ouw h THR 117 Ca -0.01 -1.25 0.04 0.00 -0.55 0.00 0.00 66.41 64.64 2ouw h THR 117 Cb 0.48 0.98 -0.04 0.00 -1.73 0.00 0.00 68.15 67.84 2ouw h THR 117 CO 0.01 0.44 -0.07 0.78 -0.25 0.00 0.00 175.52 176.43 2ouw h ASN 118 N 0.87 -0.26 -0.81 5.36 -0.26 -1.16 0.61 115.58 119.93 2ouw h ASN 118 Ca 0.14 0.07 0.02 0.00 -0.56 0.00 0.00 56.30 55.97 2ouw h ASN 118 Cb 0.66 0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 38.03 2ouw h ASN 118 CO 0.05 -0.10 0.53 0.00 -1.06 0.00 0.00 177.43 176.85 2ouw h ALA 119 N 1.15 1.04 -0.40 -0.83 0.00 -1.08 -1.68 119.26 117.46 2ouw h ALA 119 Ca 0.10 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2ouw h ALA 119 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ouw h ALA 119 CO -0.23 0.39 -0.21 -0.07 0.00 0.00 0.00 179.25 179.13 2ouw h LEU 120 N 1.06 0.89 -0.89 0.00 3.38 -0.87 -1.76 115.31 117.11 2ouw h LEU 120 Ca 0.31 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2ouw h LEU 120 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2ouw h LEU 120 CO -0.08 1.10 -0.00 0.58 0.09 0.00 0.00 178.44 180.12 2ouw h VAL 121 N 0.67 1.24 -0.31 1.22 2.07 -0.69 -2.86 116.25 117.59 2ouw h VAL 121 Ca 0.09 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 2ouw h VAL 121 Cb 0.77 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2ouw h VAL 121 CO 0.06 0.36 -0.07 0.74 0.02 0.00 0.00 177.57 178.68 2ouw h THR 122 N 0.76 1.28 0.00 2.57 2.02 -1.17 0.17 112.91 118.54 2ouw h THR 122 Ca 0.15 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2ouw h THR 122 Cb 0.46 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2ouw h THR 122 CO 0.02 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2ouw n ALA 123 N -2.41 1.07 0.00 6.16 0.00 -0.67 -4.80 120.51 119.85 2ouw n ALA 123 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2ouw n ALA 123 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2ouw n ALA 123 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ouw n GLN 125 N 0.45 0.00 -1.97 0.00 1.13 0.56 -5.11 117.38 112.44 2ouw n GLN 125 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 2ouw n GLN 125 Cb 0.01 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.33 2ouw n GLN 125 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2ouw s ILE 126 N 0.00 3.08 0.55 5.09 -1.09 -1.08 -4.98 121.20 122.77 2ouw s ILE 126 Ca 0.00 0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 58.84 2ouw s ILE 126 Cb 0.00 -3.37 -0.06 0.00 -1.58 0.00 0.00 42.46 37.45 2ouw s ILE 126 CO 0.00 0.01 1.00 -2.16 -1.23 0.00 0.00 174.94 172.56 2ouw s PRO 127 N 2.36 3.78 0.05 2.79 0.04 -1.26 -4.97 135.00 137.79 2ouw s PRO 127 Ca 0.72 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.41 2ouw s PRO 127 Cb -0.39 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 2ouw s PRO 127 CO 0.31 -0.42 1.32 0.08 0.04 0.00 0.00 177.00 178.34 2ouw s VAL 128 N -2.69 3.71 0.32 -0.36 1.01 -1.26 -4.96 120.40 116.17 2ouw s VAL 128 Ca 0.59 1.19 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 2ouw s VAL 128 Cb -0.11 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.39 2ouw s VAL 128 CO 0.36 0.06 1.40 0.47 0.00 0.00 0.00 175.10 177.39 2ouw n ASP 129 N 4.43 3.10 0.28 3.32 9.92 -1.26 -4.88 116.55 131.47 2ouw n ASP 129 Ca 0.11 1.19 0.13 0.00 -0.53 0.00 0.00 54.79 55.69 2ouw n ASP 129 Cb 0.44 -1.51 0.80 0.00 -0.64 0.00 0.00 41.12 40.21 2ouw n ASP 129 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2ouw h GLU 130 N 3.33 0.00 -0.99 -1.24 4.57 -2.00 -1.74 114.58 116.50 2ouw h GLU 130 Ca -0.47 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 57.75 2ouw h GLU 130 Cb 1.27 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.80 2ouw h GLU 130 CO 0.68 0.05 0.65 0.00 -1.18 0.00 0.00 179.01 179.21 2ouw h ALA 131 N 1.95 1.36 0.00 2.92 0.00 -1.99 -1.39 119.26 122.11 2ouw h ALA 131 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ouw h ALA 131 Cb 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ouw h ALA 131 CO 0.01 0.53 0.00 1.19 0.00 0.00 0.00 179.25 180.98 2ouw n PHE 132 N -4.45 0.23 0.72 0.00 3.72 -0.65 -3.41 117.46 113.62 2ouw n PHE 132 Ca 0.14 0.09 0.08 0.00 -0.05 0.00 0.00 57.45 57.71 2ouw n PHE 132 Cb 0.11 -0.65 -0.05 0.00 -0.94 0.00 0.00 39.48 37.95 2ouw n PHE 132 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2ouw n LEU 133 N -1.71 1.11 0.00 4.37 4.77 -0.53 -5.07 117.00 119.93 2ouw n LEU 133 Ca 0.03 -0.61 0.11 0.00 -0.03 0.00 0.00 56.01 55.51 2ouw n LEU 133 Cb 0.18 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 41.92 2ouw n LEU 133 CO 0.15 0.24 0.84 0.52 -1.33 0.00 0.00 177.39 177.80