#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcu s LYS 3 N 0.00 3.86 -0.10 1.64 1.02 -1.26 -0.87 119.74 124.02 1rcu s LYS 3 Ca 0.00 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.64 1rcu s LYS 3 Cb 0.00 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 1rcu s LYS 3 CO 0.00 -0.07 -0.20 0.54 -0.92 0.00 0.00 175.35 174.70 1rcu s VAL 4 N 1.37 2.47 -0.16 3.17 0.11 -0.57 -0.22 120.40 126.56 1rcu s VAL 4 Ca 0.06 -0.88 -0.07 0.00 -2.93 0.00 0.00 61.98 58.16 1rcu s VAL 4 Cb -0.15 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 1rcu s VAL 4 CO 0.06 0.55 0.08 -0.69 -3.33 0.00 0.00 175.10 171.76 1rcu s VAL 5 N 0.21 4.94 -0.09 2.04 1.01 0.13 -1.56 120.40 127.07 1rcu s VAL 5 Ca -0.12 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1rcu s VAL 5 Cb -0.16 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1rcu s VAL 5 CO 0.07 0.50 -0.15 0.68 0.00 0.00 0.00 175.10 176.19 1rcu s VAL 6 N 0.01 2.89 0.12 2.92 -7.23 -0.32 -0.68 120.40 118.11 1rcu s VAL 6 Ca 0.07 -0.75 0.06 0.00 -1.81 0.00 0.00 61.98 59.55 1rcu s VAL 6 Cb -0.12 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1rcu s VAL 6 CO 0.01 0.55 -0.15 0.68 -0.31 0.00 0.00 175.10 175.88 1rcu s VAL 7 N -0.07 1.38 -1.32 1.32 -7.23 -0.15 -4.39 120.40 109.95 1rcu s VAL 7 Ca -0.03 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1rcu s VAL 7 Cb -0.14 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1rcu s VAL 7 CO 0.04 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 1rcu n GLY 8 N 0.70 -1.34 3.46 2.32 0.00 -1.26 -0.89 105.19 108.17 1rcu n GLY 8 Ca -0.17 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 1rcu n GLY 8 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rcu n TYR 9 N 1.82 -0.79 -3.83 1.61 4.01 -1.14 -4.58 117.16 114.26 1rcu n TYR 9 Ca 0.00 0.45 -0.07 0.00 -0.16 0.00 0.00 57.90 58.13 1rcu n TYR 9 Cb 0.00 -1.94 -0.01 0.00 -0.31 0.00 0.00 39.34 37.08 1rcu n TYR 9 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1rcu n SER 10 N 0.66 1.78 0.00 7.72 3.41 -1.26 -1.31 113.62 124.62 1rcu n SER 10 Ca 0.11 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1rcu n SER 10 Cb 0.47 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1rcu n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rcu n GLY 11 N 3.55 1.09 3.68 5.00 0.00 -1.26 -4.58 105.19 112.66 1rcu n GLY 11 Ca -0.02 -2.05 -0.46 0.00 0.00 0.00 0.00 46.02 43.49 1rcu n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rcu n PRO 12 N 1.22 2.27 0.26 1.61 -0.04 -1.26 -0.78 135.00 138.28 1rcu n PRO 12 Ca 0.00 0.83 0.11 0.00 -0.04 0.00 0.00 63.50 64.39 1rcu n PRO 12 Cb 0.00 -2.64 0.70 0.00 -0.04 0.00 0.00 33.50 31.52 1rcu n PRO 12 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1rcu h VAL 13 N 4.34 0.75 -0.06 0.52 2.07 -1.93 -2.82 116.25 119.11 1rcu h VAL 13 Ca -0.46 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1rcu h VAL 13 Cb 1.25 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1rcu h VAL 13 CO 0.92 0.10 0.00 -0.46 0.02 0.00 0.00 177.57 178.15 1rcu n ASN 14 N -3.93 1.60 -4.46 0.57 0.23 -1.26 -3.80 115.26 104.20 1rcu n ASN 14 Ca -0.02 -1.58 -0.22 0.00 -0.53 0.00 0.00 54.58 52.23 1rcu n ASN 14 Cb 0.20 -0.03 -0.11 0.00 -2.08 0.00 0.00 39.78 37.76 1rcu n ASN 14 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1rcu s LYS 15 N -1.93 1.64 0.69 -3.83 1.02 -1.07 -4.82 119.74 111.44 1rcu s LYS 15 Ca 0.36 -1.88 -0.15 0.00 0.02 0.00 0.00 55.97 54.31 1rcu s LYS 15 Cb 0.20 -1.05 0.02 0.00 -0.52 0.00 0.00 37.83 36.48 1rcu s LYS 15 CO 0.31 -0.09 1.17 -1.12 -0.92 0.00 0.00 175.35 174.70 1rcu s SER 16 N -3.49 4.63 0.00 2.83 0.01 -1.26 -1.02 113.70 115.40 1rcu s SER 16 Ca 0.34 2.23 0.28 0.00 1.31 0.00 0.00 55.95 60.10 1rcu s SER 16 Cb 0.07 -2.58 1.01 0.00 0.21 0.00 0.00 66.02 64.73 1rcu s SER 16 CO 0.14 -1.96 1.72 -0.81 0.41 0.00 0.00 173.24 172.74 1rcu n PRO 17 N -2.49 1.70 0.11 12.44 -0.04 -1.26 -4.80 135.00 140.65 1rcu n PRO 17 Ca 0.12 -1.01 -0.03 0.00 -0.04 0.00 0.00 63.50 62.54 1rcu n PRO 17 Cb 0.51 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1rcu n PRO 17 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1rcu h VAL 18 N 2.46 1.42 -0.75 0.52 3.04 -1.77 -3.31 116.25 117.85 1rcu h VAL 18 Ca 0.00 -2.69 -0.03 0.00 -1.01 0.00 0.00 66.70 62.96 1rcu h VAL 18 Cb 0.52 2.50 -0.03 0.00 -2.01 0.00 0.00 31.29 32.27 1rcu h VAL 18 CO 0.00 0.74 0.34 0.77 -1.01 0.00 0.00 177.57 178.41 1rcu h SER 19 N 0.00 1.01 0.17 3.17 4.64 -1.17 -1.80 113.55 119.56 1rcu h SER 19 Ca -0.01 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1rcu h SER 19 Cb 1.44 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1rcu h SER 19 CO 0.10 0.87 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.60 1rcu h GLU 20 N 1.07 0.00 -0.56 4.77 3.07 -1.84 -2.41 114.58 118.68 1rcu h GLU 20 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1rcu h GLU 20 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1rcu h GLU 20 CO -0.03 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.87 1rcu n LEU 21 N -3.16 5.61 0.41 1.33 4.32 -0.68 -4.68 117.00 120.16 1rcu n LEU 21 Ca -0.02 -2.92 -0.18 0.00 -0.02 0.00 0.00 56.01 52.86 1rcu n LEU 21 Cb 0.11 -0.67 -0.09 0.00 -1.62 0.00 0.00 43.42 41.15 1rcu n LEU 21 CO 0.22 0.64 0.57 -0.09 -1.22 0.00 0.00 177.39 177.51 1rcu h ARG 22 N 3.87 -0.99 -0.72 3.23 2.43 -1.45 -1.71 114.38 119.05 1rcu h ARG 22 Ca 0.00 0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1rcu h ARG 22 Cb 1.94 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 31.67 1rcu h ARG 22 CO 0.47 -0.65 0.45 -0.44 -1.51 0.00 0.00 179.97 178.29 1rcu h ASP 23 N -1.09 0.75 -0.51 -3.80 3.32 -1.85 -0.31 116.42 112.93 1rcu h ASP 23 Ca -0.11 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1rcu h ASP 23 Cb 0.80 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1rcu h ASP 23 CO 0.17 0.53 0.10 0.16 -1.72 0.00 0.00 179.24 178.48 1rcu h ILE 24 N 0.89 1.25 -0.69 0.35 -2.65 -1.89 0.14 117.51 114.92 1rcu h ILE 24 Ca 0.28 -0.91 -0.03 0.00 1.03 0.00 0.00 64.86 65.24 1rcu h ILE 24 Cb -0.00 0.85 -0.03 0.00 -2.05 0.00 0.00 36.82 35.59 1rcu h ILE 24 CO -0.10 0.33 0.32 0.00 0.03 0.00 0.00 178.15 178.73 1rcu h LEU 26 N 0.96 0.90 -0.27 0.00 3.38 -0.92 -1.92 115.31 117.45 1rcu h LEU 26 Ca 0.23 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1rcu h LEU 26 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1rcu h LEU 26 CO -0.03 1.18 0.16 -0.08 0.09 0.00 0.00 178.44 179.76 1rcu h GLU 27 N 0.70 0.36 -0.21 1.13 4.81 -0.69 -1.35 114.58 119.33 1rcu h GLU 27 Ca 0.06 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1rcu h GLU 27 Cb 0.95 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1rcu h GLU 27 CO 0.09 0.28 0.06 1.25 -0.73 0.00 0.00 179.01 179.97 1rcu h LEU 28 N 0.34 0.06 -0.07 1.64 5.85 -0.90 -0.99 115.31 121.24 1rcu h LEU 28 Ca 0.10 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1rcu h LEU 28 Cb 0.02 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1rcu h LEU 28 CO -0.02 0.06 0.04 1.23 -0.34 0.00 0.00 178.44 179.42 1rcu h GLY 29 N 0.16 0.10 0.94 3.75 0.00 -1.16 -1.73 103.07 105.13 1rcu h GLY 29 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1rcu h GLY 29 CO -0.10 0.04 0.14 3.21 0.00 0.00 0.00 176.54 179.83 1rcu h ARG 30 N 0.03 0.38 -0.67 4.80 3.08 -1.14 -2.08 114.38 118.78 1rcu h ARG 30 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1rcu h ARG 30 Cb 0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1rcu h ARG 30 CO -0.00 0.35 0.36 1.15 -1.07 0.00 0.00 179.97 180.75 1rcu h THR 31 N 0.30 1.21 -0.28 2.04 2.02 -1.13 0.16 112.91 117.23 1rcu h THR 31 Ca 0.09 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1rcu h THR 31 Cb 0.09 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1rcu h THR 31 CO -0.01 0.23 -0.06 -0.07 0.37 0.00 0.00 175.52 175.98 1rcu h LEU 32 N 0.94 0.53 0.04 2.58 3.38 -1.14 -1.94 115.31 119.71 1rcu h LEU 32 Ca 0.24 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1rcu h LEU 32 Cb 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1rcu h LEU 32 CO -0.04 0.77 -0.03 0.00 0.09 0.00 0.00 178.44 179.23 1rcu h ALA 33 N 0.78 -0.07 -0.62 1.53 0.00 -0.86 -1.97 119.26 118.06 1rcu h ALA 33 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1rcu h ALA 33 Cb 0.53 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1rcu h ALA 33 CO 0.03 -0.54 0.41 0.87 0.00 0.00 0.00 179.25 180.01 1rcu h LYS 34 N -0.08 0.55 0.00 0.00 1.57 -0.63 0.63 116.57 118.61 1rcu h LYS 34 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1rcu h LYS 34 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1rcu h LYS 34 CO -0.00 0.37 0.00 1.63 -0.57 0.00 0.00 179.45 180.87 1rcu n LYS 35 N -4.48 0.60 -0.96 3.15 4.76 -0.74 -4.92 118.16 115.57 1rcu n LYS 35 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1rcu n LYS 35 Cb 0.26 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1rcu n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rcu n GLY 36 N 1.17 0.44 3.82 0.72 0.00 0.21 -5.05 105.19 106.50 1rcu n GLY 36 Ca 0.17 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1rcu n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rcu s TYR 37 N -2.00 3.53 -0.24 1.61 2.02 -0.78 -4.68 117.35 116.82 1rcu s TYR 37 Ca 0.00 1.47 -0.20 0.00 -0.37 0.00 0.00 57.07 57.97 1rcu s TYR 37 Cb 0.00 -2.70 -0.02 0.00 -0.40 0.00 0.00 41.96 38.84 1rcu s TYR 37 CO 0.00 0.18 0.60 -1.17 -1.57 0.00 0.00 175.55 173.59 1rcu s LEU 38 N -2.44 4.09 -0.13 -1.29 2.96 -0.05 -4.54 118.68 117.28 1rcu s LEU 38 Ca 0.50 0.71 -0.12 0.00 -0.22 0.00 0.00 54.13 55.00 1rcu s LEU 38 Cb -0.14 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 1rcu s LEU 38 CO 0.19 -0.31 0.26 -0.69 -1.32 0.00 0.00 176.35 174.48 1rcu s VAL 39 N 2.24 5.31 0.04 1.68 1.01 -1.02 -1.51 120.40 128.15 1rcu s VAL 39 Ca 0.26 0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.80 1rcu s VAL 39 Cb -0.16 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1rcu s VAL 39 CO 0.09 0.46 -0.21 -0.36 0.00 0.00 0.00 175.10 175.08 1rcu s PHE 40 N -0.03 1.86 0.29 5.22 0.40 -0.60 0.09 117.98 125.21 1rcu s PHE 40 Ca 0.16 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 1rcu s PHE 40 Cb -0.13 -1.11 0.02 0.00 0.51 0.00 0.00 43.02 42.31 1rcu s PHE 40 CO 0.05 0.10 0.68 0.54 0.70 0.00 0.00 175.22 177.28 1rcu s ASN 41 N -1.19 -0.15 0.00 1.36 2.20 -0.92 -1.18 114.94 115.07 1rcu s ASN 41 Ca 0.08 -0.78 0.03 0.00 -0.94 0.00 0.00 52.86 51.25 1rcu s ASN 41 Cb -0.09 0.72 0.21 0.00 -2.00 0.00 0.00 41.25 40.09 1rcu s ASN 41 CO 0.02 -1.37 0.55 0.61 -2.94 0.00 0.00 177.10 173.96 1rcu n GLY 42 N -0.46 -0.26 4.41 0.45 0.00 -1.26 -1.37 105.19 106.70 1rcu n GLY 42 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1rcu n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rcu n GLY 43 N -0.35 0.44 0.00 -0.02 0.00 -1.26 -4.47 105.19 99.54 1rcu n GLY 43 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1rcu n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rcu n ARG 44 N -2.00 3.50 0.00 1.61 5.12 -1.26 -0.85 116.66 122.77 1rcu n ARG 44 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1rcu n ARG 44 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1rcu n ARG 44 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1rcu n ASP 45 N 0.00 0.00 0.00 0.55 5.68 -1.26 -3.49 116.55 118.03 1rcu n ASP 45 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1rcu n ASP 45 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1rcu n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rcu n GLY 46 N 5.00 2.84 1.34 6.12 0.00 0.04 -2.35 105.19 118.17 1rcu n GLY 46 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1rcu n GLY 46 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rcu n VAL 47 N 0.00 0.00 0.00 1.61 0.31 -0.43 -2.53 118.33 117.29 1rcu n VAL 47 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rcu n VAL 47 Cb 0.00 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1rcu n VAL 47 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1rcu n GLU 49 N 1.24 0.00 -0.22 5.55 2.13 -0.99 -1.21 120.64 127.13 1rcu n GLU 49 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1rcu n GLU 49 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 1rcu n GLU 49 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1rcu h LEU 50 N 0.00 1.06 -0.62 4.31 3.38 -1.80 -0.20 115.31 121.44 1rcu h LEU 50 Ca 0.00 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1rcu h LEU 50 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1rcu h LEU 50 CO 0.00 1.09 0.23 0.58 0.09 0.00 0.00 178.44 180.44 1rcu h VAL 51 N 0.99 1.24 -0.23 1.22 2.07 -1.30 -1.34 116.25 118.89 1rcu h VAL 51 Ca 0.18 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1rcu h VAL 51 Cb 0.54 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1rcu h VAL 51 CO 0.03 0.30 0.12 0.28 0.02 0.00 0.00 177.57 178.31 1rcu h SER 52 N 0.88 0.30 -0.55 0.57 0.02 -1.70 -0.93 113.55 112.13 1rcu h SER 52 Ca 0.21 -0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1rcu h SER 52 Cb 0.23 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.60 1rcu h SER 52 CO -0.01 0.32 0.04 -0.61 -1.14 0.00 0.00 176.83 175.43 1rcu h GLN 53 N 0.26 0.15 -0.84 3.45 4.15 -0.80 0.49 115.11 121.98 1rcu h GLN 53 Ca 0.08 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1rcu h GLN 53 Cb 0.10 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1rcu h GLN 53 CO -0.01 0.10 0.48 0.78 -1.93 0.00 0.00 178.83 178.25 1rcu h GLY 54 N 0.16 1.23 0.76 2.39 0.00 -0.74 0.18 103.07 107.04 1rcu h GLY 54 Ca 0.29 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1rcu h GLY 54 CO -0.44 0.51 0.00 -2.08 0.00 0.00 0.00 176.54 174.53 1rcu h VAL 55 N 1.16 1.25 -0.45 4.60 2.07 0.25 -2.78 116.25 122.35 1rcu h VAL 55 Ca 0.30 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 1rcu h VAL 55 Cb -0.01 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1rcu h VAL 55 CO -0.05 0.23 -0.05 0.03 0.02 0.00 0.00 177.57 177.74 1rcu h ARG 56 N -0.09 0.78 -0.76 1.57 2.47 -0.76 0.19 114.38 117.78 1rcu h ARG 56 Ca 0.03 -0.23 0.06 0.00 -1.26 0.00 0.00 59.98 58.57 1rcu h ARG 56 Cb 0.35 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.54 1rcu h ARG 56 CO 0.01 0.83 0.45 1.49 0.56 0.00 0.00 179.97 183.30 1rcu h GLU 57 N 0.72 0.80 -0.11 0.04 4.81 -0.57 -0.33 114.58 119.94 1rcu h GLU 57 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1rcu h GLU 57 Cb 0.52 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1rcu h GLU 57 CO 0.03 0.53 0.00 0.00 -0.73 0.00 0.00 179.01 178.84 1rcu n ALA 58 N -2.35 2.53 -1.08 2.92 0.00 -1.03 -4.90 120.51 116.60 1rcu n ALA 58 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1rcu n ALA 58 Cb 0.17 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1rcu n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rcu n GLY 59 N 0.85 0.60 3.96 0.00 0.00 -0.13 -4.74 105.19 105.72 1rcu n GLY 59 Ca 0.10 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 1rcu n GLY 59 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rcu s GLY 60 N -2.69 1.76 -0.13 -0.02 0.00 0.62 -4.98 107.32 101.88 1rcu s GLY 60 Ca 0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 44.72 43.27 1rcu s GLY 60 CO 0.00 -0.84 -0.01 -1.59 0.00 0.00 0.00 173.10 170.66 1rcu s THR 61 N -3.34 4.16 -0.07 0.90 2.01 -1.26 -4.26 115.64 113.78 1rcu s THR 61 Ca 0.67 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.40 1rcu s THR 61 Cb -0.06 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.67 1rcu s THR 61 CO 0.46 0.53 -0.07 0.54 -0.69 0.00 0.00 174.62 175.39 1rcu s VAL 62 N -0.08 0.82 -0.13 3.82 0.11 -1.26 -2.44 120.40 121.24 1rcu s VAL 62 Ca 0.03 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 1rcu s VAL 62 Cb -0.13 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1rcu s VAL 62 CO 0.02 0.30 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.31 1rcu s VAL 63 N 1.08 3.43 -0.15 2.04 1.01 0.11 -0.79 120.40 127.13 1rcu s VAL 63 Ca -0.08 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 1rcu s VAL 63 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1rcu s VAL 63 CO -0.01 0.52 0.09 -0.83 0.00 0.00 0.00 175.10 174.87 1rcu s GLY 64 N 0.23 2.00 -0.37 4.51 0.00 0.03 -2.16 107.32 111.56 1rcu s GLY 64 Ca -0.06 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 43.86 1rcu s GLY 64 CO 0.04 -0.16 0.17 -0.42 0.00 0.00 0.00 173.10 172.74 1rcu s ILE 65 N -0.25 4.18 0.06 0.90 -1.09 -0.47 0.46 121.20 124.98 1rcu s ILE 65 Ca 0.09 -1.07 -0.08 0.00 -2.23 0.00 0.00 60.65 57.37 1rcu s ILE 65 Cb -0.12 -3.38 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 1rcu s ILE 65 CO 0.01 -0.26 0.35 -0.76 -1.23 0.00 0.00 174.94 173.05 1rcu s LEU 66 N 1.47 4.35 0.27 2.97 1.43 0.57 -4.04 118.68 125.70 1rcu s LEU 66 Ca 0.01 0.68 -0.26 0.00 -1.03 0.00 0.00 54.13 53.52 1rcu s LEU 66 Cb -0.20 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.02 1rcu s LEU 66 CO 0.04 0.19 0.89 -2.16 0.23 0.00 0.00 176.35 175.54 1rcu s PRO 67 N -1.95 4.60 2.15 1.29 0.04 -1.26 -3.06 135.00 136.82 1rcu s PRO 67 Ca 0.32 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1rcu s PRO 67 Cb -0.13 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1rcu s PRO 67 CO 0.18 0.39 0.00 -0.25 0.04 0.00 0.00 177.00 177.36 1rcu n ASP 68 N 0.93 0.00 -2.49 6.66 9.92 0.52 -2.87 116.55 129.23 1rcu n ASP 68 Ca -0.01 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.92 1rcu n ASP 68 Cb 0.49 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.02 1rcu n ASP 68 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1rcu n GLU 69 N 6.24 2.98 0.00 -1.24 1.02 -1.26 -2.39 120.64 125.99 1rcu n GLU 69 Ca 0.00 -3.70 0.00 0.00 -0.02 0.00 0.00 57.16 53.44 1rcu n GLU 69 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 1rcu n GLU 69 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1rcu n GLU 70 N -0.69 -0.59 -0.07 3.49 1.02 -1.14 -5.05 120.64 117.61 1rcu n GLU 70 Ca 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.57 1rcu n GLU 70 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.93 1rcu n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rcu n ALA 71 N -3.00 1.77 -0.07 0.62 0.00 -1.26 -4.99 120.51 113.58 1rcu n ALA 71 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1rcu n ALA 71 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1rcu n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rcu n GLY 72 N 2.77 -2.86 3.58 0.00 0.00 -1.26 -4.94 105.19 102.48 1rcu n GLY 72 Ca -0.24 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 1rcu n GLY 72 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rcu n ASN 73 N -1.52 0.43 0.00 1.61 0.23 -0.03 -4.86 115.26 111.11 1rcu n ASN 73 Ca 0.00 0.82 0.04 0.00 -0.53 0.00 0.00 54.58 54.91 1rcu n ASN 73 Cb 0.02 -1.34 0.22 0.00 -2.08 0.00 0.00 39.78 36.61 1rcu n ASN 73 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1rcu n PRO 74 N -0.64 0.21 -0.04 -0.53 -0.04 -1.26 -3.06 135.00 129.62 1rcu n PRO 74 Ca 0.13 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1rcu n PRO 74 Cb 0.46 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.59 1rcu n PRO 74 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rcu n TYR 75 N -1.09 0.12 -2.12 0.54 4.01 -1.26 -4.98 117.16 112.38 1rcu n TYR 75 Ca 0.05 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1rcu n TYR 75 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1rcu n TYR 75 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1rcu s LEU 76 N -1.88 4.38 0.19 7.72 1.43 -1.17 -4.79 118.68 124.56 1rcu s LEU 76 Ca 0.31 2.44 -0.05 0.00 -1.03 0.00 0.00 54.13 55.80 1rcu s LEU 76 Cb 0.21 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.93 1rcu s LEU 76 CO 0.31 -0.66 1.52 0.28 0.23 0.00 0.00 176.35 178.03 1rcu h SER 77 N 6.24 0.72 -3.27 2.29 0.02 -1.34 -3.43 113.55 114.77 1rcu h SER 77 Ca -0.43 -0.35 -0.19 0.00 -0.84 0.00 0.00 61.79 59.98 1rcu h SER 77 Cb 1.21 -0.20 -0.30 0.00 0.14 0.00 0.00 62.40 63.25 1rcu h SER 77 CO 0.84 1.07 -0.47 -0.69 -1.14 0.00 0.00 176.83 176.44 1rcu s VAL 78 N -4.19 -0.09 -0.26 2.27 1.01 -1.16 -5.00 120.40 112.99 1rcu s VAL 78 Ca -0.08 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1rcu s VAL 78 Cb 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1rcu s VAL 78 CO 0.85 0.07 0.08 0.00 0.00 0.00 0.00 175.10 176.09 1rcu s ALA 79 N 1.43 3.18 -0.32 5.51 0.00 -1.26 -0.78 121.76 129.51 1rcu s ALA 79 Ca -0.08 -1.17 -0.08 0.00 0.00 0.00 0.00 51.96 50.63 1rcu s ALA 79 Cb -0.10 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1rcu s ALA 79 CO -0.09 -0.55 0.12 0.08 0.00 0.00 0.00 175.76 175.31 1rcu s VAL 80 N 1.61 4.15 0.37 0.00 1.01 0.17 -4.96 120.40 122.77 1rcu s VAL 80 Ca 0.06 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.08 1rcu s VAL 80 Cb -0.15 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 1rcu s VAL 80 CO 0.04 -0.00 0.95 -0.54 0.00 0.00 0.00 175.10 175.54 1rcu s LYS 81 N 1.52 4.41 0.00 2.72 1.02 -1.26 -0.31 119.74 127.83 1rcu s LYS 81 Ca 0.02 1.23 0.00 0.00 0.02 0.00 0.00 55.97 57.24 1rcu s LYS 81 Cb -0.18 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1rcu s LYS 81 CO 0.04 0.13 0.00 0.25 -0.92 0.00 0.00 175.35 174.85 1rcu n THR 82 N -0.01 0.00 -1.03 2.17 -2.24 -1.16 -4.88 114.28 107.13 1rcu n THR 82 Ca 0.04 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1rcu n THR 82 Cb 0.52 0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1rcu n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rcu n GLY 83 N 1.77 0.36 3.87 3.38 0.00 -1.01 -4.84 105.19 108.72 1rcu n GLY 83 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1rcu n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rcu s LEU 84 N -0.24 3.97 0.96 0.99 1.02 -1.26 -4.57 118.68 119.54 1rcu s LEU 84 Ca 0.00 -0.14 -0.15 0.00 0.02 0.00 0.00 54.13 53.86 1rcu s LEU 84 Cb 0.00 -2.51 0.18 0.00 0.02 0.00 0.00 46.19 43.88 1rcu s LEU 84 CO 0.00 -0.04 1.24 1.51 0.02 0.00 0.00 176.35 179.08 1rcu s ASP 85 N -3.80 3.14 0.19 2.29 1.47 -1.26 0.20 116.67 118.89 1rcu s ASP 85 Ca 0.33 0.53 -0.20 0.00 1.18 0.00 0.00 52.55 54.39 1rcu s ASP 85 Cb -0.08 -0.77 0.13 0.00 -0.34 0.00 0.00 42.92 41.85 1rcu s ASP 85 CO 0.26 -2.74 1.60 -0.26 0.68 0.00 0.00 175.17 174.71 1rcu h PHE 86 N -1.64 -0.79 0.00 2.11 0.04 -1.96 -0.25 116.94 114.44 1rcu h PHE 86 Ca -0.46 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1rcu h PHE 86 Cb 1.28 0.43 0.00 0.00 2.20 0.00 0.00 35.95 39.86 1rcu h PHE 86 CO -0.77 -0.36 0.00 1.04 -0.60 0.00 0.00 178.31 177.62 1rcu n GLN 87 N -5.43 0.38 0.00 1.51 3.00 -1.26 -2.12 117.38 113.46 1rcu n GLN 87 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1rcu n GLN 87 Cb 0.35 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.38 1rcu n GLN 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1rcu n ARG 89 N 0.37 0.00 -0.00 -1.09 0.00 -0.11 -2.91 116.66 112.92 1rcu n ARG 89 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.88 1rcu n ARG 89 Cb 0.11 0.00 0.38 0.00 0.00 0.00 0.00 32.46 32.95 1rcu n ARG 89 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1rcu h SER 90 N 0.00 0.48 1.83 6.15 0.02 -1.66 -1.39 113.55 118.98 1rcu h SER 90 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1rcu h SER 90 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1rcu h SER 90 CO 0.00 0.42 0.00 -0.26 -1.14 0.00 0.00 176.83 175.85 1rcu h PHE 91 N 0.54 0.00 0.00 3.45 0.04 -1.84 -0.85 116.94 118.28 1rcu h PHE 91 Ca 0.14 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1rcu h PHE 91 Cb 0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1rcu h PHE 91 CO 0.00 0.00 -0.87 -0.39 -0.60 0.00 0.00 178.31 176.45 1rcu h VAL 92 N 0.00 0.26 -0.00 -0.55 -1.51 -1.73 -3.21 116.25 109.51 1rcu h VAL 92 Ca 0.00 -1.45 -0.00 0.00 -1.23 0.00 0.00 66.70 64.02 1rcu h VAL 92 Cb 0.92 1.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.94 1rcu h VAL 92 CO 0.00 0.15 -0.00 0.25 -1.23 0.00 0.00 177.57 176.74 1rcu h LEU 93 N 0.00 0.00 -2.37 4.19 6.46 -0.97 -3.13 115.31 119.49 1rcu h LEU 93 Ca -0.05 -0.46 0.01 0.00 -0.12 0.00 0.00 57.88 57.27 1rcu h LEU 93 Cb 1.22 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1rcu h LEU 93 CO 0.02 0.46 0.03 -0.07 -0.62 0.00 0.00 178.44 178.26 1rcu h LEU 94 N -0.46 0.00 -1.03 2.25 3.38 -1.25 -0.16 115.31 118.04 1rcu h LEU 94 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rcu h LEU 94 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1rcu h LEU 94 CO 0.00 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.56 1rcu h ARG 95 N 0.00 0.00 -0.68 1.13 2.47 -1.54 -2.77 114.38 112.99 1rcu h ARG 95 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1rcu h ARG 95 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1rcu h ARG 95 CO -0.00 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.62 1rcu n ASN 96 N -2.45 3.80 -4.67 7.04 3.02 -0.07 -4.97 115.26 116.96 1rcu n ASN 96 Ca 0.01 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.23 1rcu n ASN 96 Cb 0.22 -0.45 -0.09 0.00 -0.61 0.00 0.00 39.78 38.84 1rcu n ASN 96 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rcu s ALA 97 N -1.10 3.24 -0.16 5.41 0.00 -1.05 -4.66 121.76 123.45 1rcu s ALA 97 Ca 0.47 -0.88 0.14 0.00 0.00 0.00 0.00 51.96 51.69 1rcu s ALA 97 Cb 0.25 -1.38 -0.24 0.00 0.00 0.00 0.00 23.12 21.75 1rcu s ALA 97 CO 0.33 0.61 0.23 -0.25 0.00 0.00 0.00 175.76 176.68 1rcu n ASP 98 N 1.81 0.54 -3.68 0.00 8.00 0.69 -4.96 116.55 118.96 1rcu n ASP 98 Ca -0.17 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 1rcu n ASP 98 Cb 0.53 0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 42.02 1rcu n ASP 98 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rcu s VAL 99 N -2.53 0.02 -0.12 2.53 0.11 -1.19 -4.17 120.40 115.06 1rcu s VAL 99 Ca -0.11 -0.17 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 1rcu s VAL 99 Cb 0.07 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1rcu s VAL 99 CO 0.80 -0.09 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.65 1rcu s VAL 100 N -0.66 3.02 -0.10 2.04 1.01 -0.20 -0.70 120.40 124.83 1rcu s VAL 100 Ca -0.08 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1rcu s VAL 100 Cb -0.03 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1rcu s VAL 100 CO 0.04 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.91 1rcu s VAL 101 N 0.19 3.57 -0.07 2.92 1.01 0.15 0.19 120.40 128.36 1rcu s VAL 101 Ca -0.08 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1rcu s VAL 101 Cb -0.15 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1rcu s VAL 101 CO 0.05 0.56 -0.21 -0.55 0.00 0.00 0.00 175.10 174.95 1rcu s SER 102 N -0.35 3.38 -0.28 3.32 0.15 -0.22 -0.98 113.70 118.71 1rcu s SER 102 Ca 0.05 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 1rcu s SER 102 Cb -0.12 -0.96 0.09 0.00 -1.71 0.00 0.00 66.02 63.31 1rcu s SER 102 CO 0.02 0.25 0.08 -0.63 1.20 0.00 0.00 173.24 174.16 1rcu s ILE 103 N -0.18 0.83 0.00 6.45 1.01 -0.07 -1.54 121.20 127.71 1rcu s ILE 103 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.40 1rcu s ILE 103 Cb -0.14 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1rcu s ILE 103 CO 0.03 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 175.02 1rcu n GLY 104 N 4.88 2.36 0.38 6.18 0.00 -1.24 -2.90 105.19 114.84 1rcu n GLY 104 Ca -0.04 0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1rcu n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rcu n GLY 105 N 0.00 -2.99 0.00 -0.02 0.00 -1.26 -1.40 105.19 99.51 1rcu n GLY 105 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1rcu n GLY 105 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rcu n GLU 106 N -2.10 3.88 -0.13 1.61 -0.58 -1.26 -1.19 120.64 120.86 1rcu n GLU 106 Ca -0.01 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.83 1rcu n GLU 106 Cb 0.14 0.00 0.44 0.00 -0.57 0.00 0.00 31.44 31.46 1rcu n GLU 106 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1rcu h ILE 107 N 0.00 0.93 -0.43 -3.67 6.09 -1.99 -1.89 117.51 116.54 1rcu h ILE 107 Ca 0.00 -0.19 -0.07 0.00 -1.37 0.00 0.00 64.86 63.24 1rcu h ILE 107 Cb 0.00 0.34 -0.02 0.00 0.47 0.00 0.00 36.82 37.61 1rcu h ILE 107 CO 0.00 0.10 -0.00 1.23 -3.07 0.00 0.00 178.15 176.40 1rcu h GLY 108 N 0.54 0.76 1.62 8.18 0.00 -1.97 -1.13 103.07 111.06 1rcu h GLY 108 Ca 0.30 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 1rcu h GLY 108 CO -0.10 0.45 -0.72 -0.84 0.00 0.00 0.00 176.54 175.33 1rcu h THR 109 N 0.66 1.39 -0.33 4.70 2.02 -1.67 -2.41 112.91 117.28 1rcu h THR 109 Ca 0.13 -2.15 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 1rcu h THR 109 Cb 0.42 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1rcu h THR 109 CO 0.02 0.64 0.11 0.00 0.37 0.00 0.00 175.52 176.66 1rcu h ALA 110 N 0.97 0.43 -0.19 6.16 0.00 -0.99 0.23 119.26 125.87 1rcu h ALA 110 Ca -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1rcu h ALA 110 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1rcu h ALA 110 CO 0.12 0.06 -0.06 0.82 0.00 0.00 0.00 179.25 180.19 1rcu h ILE 111 N 0.38 1.15 -0.06 0.00 2.04 -1.17 0.04 117.51 119.90 1rcu h ILE 111 Ca 0.11 -0.64 -0.14 0.00 1.00 0.00 0.00 64.86 65.18 1rcu h ILE 111 Cb 0.23 1.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1rcu h ILE 111 CO -0.00 0.21 -0.53 -0.33 0.00 0.00 0.00 178.15 177.49 1rcu h GLU 112 N 0.27 0.46 -0.20 2.37 5.08 -0.87 0.41 114.58 122.10 1rcu h GLU 112 Ca 0.06 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1rcu h GLU 112 Cb 0.28 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1rcu h GLU 112 CO 0.01 1.06 0.05 0.82 -1.00 0.00 0.00 179.01 179.96 1rcu h ILE 113 N 0.00 0.93 -0.46 3.13 2.04 -0.26 0.74 117.51 123.64 1rcu h ILE 113 Ca -0.05 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1rcu h ILE 113 Cb 1.20 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1rcu h ILE 113 CO 0.11 0.03 0.02 -0.07 0.00 0.00 0.00 178.15 178.23 1rcu h LEU 114 N 0.14 0.77 -0.83 1.44 4.07 -0.99 -2.73 115.31 117.18 1rcu h LEU 114 Ca 0.09 -0.30 0.01 0.00 0.08 0.00 0.00 57.88 57.76 1rcu h LEU 114 Cb 0.07 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 1rcu h LEU 114 CO -0.11 0.88 0.54 1.23 -1.08 0.00 0.00 178.44 179.90 1rcu h GLY 115 N 0.64 1.17 0.58 0.83 0.00 0.41 -2.07 103.07 104.63 1rcu h GLY 115 Ca 0.13 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.05 1rcu h GLY 115 CO 0.02 0.44 -0.10 0.00 0.00 0.00 0.00 176.54 176.90 1rcu h ALA 116 N 1.29 0.01 -0.31 3.60 0.00 0.65 -2.43 119.26 122.06 1rcu h ALA 116 Ca 0.30 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1rcu h ALA 116 Cb -0.11 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1rcu h ALA 116 CO -0.06 -0.55 0.07 -0.92 0.00 0.00 0.00 179.25 177.79 1rcu h TYR 117 N -0.11 0.13 -0.08 0.00 5.03 -1.14 -0.60 116.97 120.21 1rcu h TYR 117 Ca 0.08 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.43 1rcu h TYR 117 Cb 0.23 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 1rcu h TYR 117 CO -0.23 0.04 0.07 0.00 -1.32 0.00 0.00 178.16 176.72 1rcu h ALA 118 N 1.23 1.80 -0.32 1.82 0.00 -1.13 0.11 119.26 122.77 1rcu h ALA 118 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rcu h ALA 118 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rcu h ALA 118 CO -0.18 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.24 1rcu n LEU 119 N -4.09 2.28 -1.31 0.00 4.77 -0.69 -4.93 117.00 113.02 1rcu n LEU 119 Ca -0.01 -1.03 -0.10 0.00 -0.03 0.00 0.00 56.01 54.83 1rcu n LEU 119 Cb 0.17 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1rcu n LEU 119 CO 0.30 0.52 -0.08 0.61 -1.33 0.00 0.00 177.39 177.41 1rcu n GLY 120 N 1.23 0.02 3.61 -0.72 0.00 0.40 -5.01 105.19 104.71 1rcu n GLY 120 Ca 0.16 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1rcu n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rcu s LYS 121 N -4.74 3.95 0.23 1.61 -0.14 -0.32 -4.92 119.74 115.42 1rcu s LYS 121 Ca 0.06 -0.34 -0.31 0.00 -1.36 0.00 0.00 55.97 54.02 1rcu s LYS 121 Cb -0.03 -3.41 -0.11 0.00 -1.68 0.00 0.00 37.83 32.60 1rcu s LYS 121 CO 0.07 0.05 1.64 -1.25 -0.76 0.00 0.00 175.35 175.11 1rcu s PRO 122 N 1.02 4.15 -0.14 -1.68 0.04 -1.26 -4.13 135.00 133.00 1rcu s PRO 122 Ca 0.06 2.54 -0.02 0.00 0.04 0.00 0.00 61.00 63.62 1rcu s PRO 122 Cb -0.14 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1rcu s PRO 122 CO 0.04 -0.67 -0.08 0.08 0.04 0.00 0.00 177.00 176.40 1rcu s VAL 123 N 0.73 3.51 -0.29 -0.36 1.01 -1.22 -1.03 120.40 122.75 1rcu s VAL 123 Ca 0.69 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 1rcu s VAL 123 Cb -0.48 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.44 1rcu s VAL 123 CO 0.38 0.52 0.01 -0.63 0.00 0.00 0.00 175.10 175.37 1rcu s ILE 124 N 0.24 3.19 -0.04 2.22 1.01 0.13 0.96 121.20 128.91 1rcu s ILE 124 Ca -0.06 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.19 1rcu s ILE 124 Cb -0.15 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1rcu s ILE 124 CO 0.04 -0.01 0.73 -0.76 0.00 0.00 0.00 174.94 174.94 1rcu s LEU 125 N 1.32 4.35 -0.92 2.97 1.43 0.58 -1.06 118.68 127.36 1rcu s LEU 125 Ca -0.02 1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 54.22 1rcu s LEU 125 Cb -0.19 -3.14 0.23 0.00 0.03 0.00 0.00 46.19 43.12 1rcu s LEU 125 CO -0.01 -0.09 0.91 -0.22 0.23 0.00 0.00 176.35 177.16 1rcu s LEU 126 N 0.61 6.47 0.68 1.79 2.96 -0.59 -0.14 118.68 130.46 1rcu s LEU 126 Ca 0.39 -2.89 -0.17 0.00 -0.22 0.00 0.00 54.13 51.24 1rcu s LEU 126 Cb -0.18 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 1rcu s LEU 126 CO 0.20 -0.54 0.91 0.54 -1.32 0.00 0.00 176.35 176.13 1rcu n ARG 127 N 3.89 0.62 -0.78 1.98 5.12 -0.49 -3.45 116.66 123.56 1rcu n ARG 127 Ca 0.18 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 1rcu n ARG 127 Cb 0.45 -2.15 0.00 0.00 -1.16 0.00 0.00 32.46 29.60 1rcu n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rcu n GLY 128 N 1.25 0.76 0.90 -0.13 0.00 -1.26 -4.71 105.19 102.00 1rcu n GLY 128 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1rcu n GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rcu n THR 129 N -2.36 0.00 -4.28 2.61 -2.24 -1.22 -5.08 114.28 101.71 1rcu n THR 129 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1rcu n THR 129 Cb 0.00 1.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1rcu n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rcu n GLY 130 N 1.36 -0.60 7.00 3.38 0.00 -1.26 -4.01 105.19 111.06 1rcu n GLY 130 Ca 0.13 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1rcu n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rcu n GLY 131 N 0.00 1.34 0.17 -0.02 0.00 -1.26 -2.54 105.19 102.88 1rcu n GLY 131 Ca 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1rcu n GLY 131 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1rcu h TRP 132 N 0.00 0.00 -0.25 1.61 4.06 -0.35 -2.34 115.95 118.68 1rcu h TRP 132 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1rcu h TRP 132 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1rcu h TRP 132 CO 0.00 0.00 0.16 1.15 -3.56 0.00 0.00 178.44 176.19 1rcu h THR 133 N 0.00 1.08 0.14 1.49 2.02 -1.05 0.16 112.91 116.75 1rcu h THR 133 Ca 0.00 -0.19 -0.29 0.00 0.77 0.00 0.00 66.41 66.70 1rcu h THR 133 Cb 0.75 0.76 0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1rcu h THR 133 CO 0.00 0.08 -1.27 0.44 0.37 0.00 0.00 175.52 175.14 1rcu h ASP 134 N 0.32 0.68 -0.69 4.18 3.45 -1.49 -3.32 116.42 119.55 1rcu h ASP 134 Ca 0.09 -0.68 -0.04 0.00 0.43 0.00 0.00 57.03 56.84 1rcu h ASP 134 Cb -0.00 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 1rcu h ASP 134 CO -0.02 1.51 0.30 -0.09 -1.57 0.00 0.00 179.24 179.37 1rcu h ARG 135 N 0.17 1.04 0.00 3.56 2.43 -1.21 -2.28 114.38 118.09 1rcu h ARG 135 Ca -0.18 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1rcu h ARG 135 Cb 1.96 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1rcu h ARG 135 CO 0.23 0.84 0.00 0.97 -1.51 0.00 0.00 179.97 180.50 1rcu h ILE 136 N 1.03 0.00 0.00 1.20 6.09 -0.80 -2.40 117.51 122.63 1rcu h ILE 136 Ca 0.24 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1rcu h ILE 136 Cb 0.17 1.34 0.00 0.00 0.47 0.00 0.00 36.82 38.81 1rcu h ILE 136 CO -0.02 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.52 1rcu n SER 137 N -2.91 0.00 -1.41 2.19 3.41 -0.86 -2.79 113.62 111.25 1rcu n SER 137 Ca 0.01 0.41 0.07 0.00 -0.26 0.00 0.00 58.87 59.09 1rcu n SER 137 Cb 0.26 -0.46 0.29 0.00 -0.26 0.00 0.00 64.21 64.05 1rcu n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rcu n GLN 138 N -1.46 3.48 -0.47 4.33 1.13 -0.90 -4.18 117.38 119.31 1rcu n GLN 138 Ca 0.06 -2.31 0.00 0.00 -1.94 0.00 0.00 57.00 52.81 1rcu n GLN 138 Cb 0.23 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 28.69 1rcu n GLN 138 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1rcu n VAL 139 N 0.70 0.00 -2.33 5.09 0.24 -1.12 -5.10 118.33 115.80 1rcu n VAL 139 Ca 0.21 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.09 1rcu n VAL 139 Cb 0.82 0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 1rcu n VAL 139 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rcu s LEU 140 N 0.00 4.44 -0.24 1.34 1.43 -1.25 -4.91 118.68 119.49 1rcu s LEU 140 Ca 0.00 2.28 -0.27 0.00 -1.03 0.00 0.00 54.13 55.11 1rcu s LEU 140 Cb 0.00 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.62 1rcu s LEU 140 CO 0.00 -0.41 0.97 -0.63 0.23 0.00 0.00 176.35 176.51 1rcu s ILE 141 N -0.06 4.73 -1.55 -0.59 1.01 0.68 -2.97 121.20 122.45 1rcu s ILE 141 Ca 0.53 1.85 0.00 0.00 0.00 0.00 0.00 60.65 63.04 1rcu s ILE 141 Cb -0.34 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1rcu s ILE 141 CO 0.37 -0.16 0.00 0.47 0.00 0.00 0.00 174.94 175.63 1rcu n ASP 142 N 6.23 -4.80 0.00 3.58 8.00 -1.26 -1.68 116.55 126.62 1rcu n ASP 142 Ca 0.10 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1rcu n ASP 142 Cb 0.47 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.83 1rcu n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rcu n GLY 143 N -1.06 0.18 0.00 0.44 0.00 -1.16 -4.70 105.19 98.90 1rcu n GLY 143 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1rcu n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rcu n LYS 144 N -1.46 3.27 -4.32 1.61 5.02 -1.06 -4.90 118.16 116.31 1rcu n LYS 144 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1rcu n LYS 144 Cb 0.10 -0.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.73 1rcu n LYS 144 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1rcu s TYR 145 N -0.50 1.76 -1.74 2.13 2.02 -0.68 -0.42 117.35 119.92 1rcu s TYR 145 Ca 0.00 -0.49 0.22 0.00 -0.37 0.00 0.00 57.07 56.42 1rcu s TYR 145 Cb 0.00 -0.87 -0.06 0.00 -0.40 0.00 0.00 41.96 40.63 1rcu s TYR 145 CO 0.00 0.32 1.02 1.28 -1.57 0.00 0.00 175.55 176.59 1rcu n LEU 146 N 0.21 1.75 -3.49 -1.29 7.99 -1.26 -0.23 117.00 120.68 1rcu n LEU 146 Ca -0.13 -0.70 -0.10 0.00 -0.01 0.00 0.00 56.01 55.08 1rcu n LEU 146 Cb 0.58 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.86 1rcu n LEU 146 CO 0.30 0.34 0.62 1.51 -1.51 0.00 0.00 177.39 178.65 1rcu s ASP 147 N -2.55 -0.42 0.00 -1.43 3.84 -1.26 -4.94 116.67 109.91 1rcu s ASP 147 Ca 0.15 0.06 0.00 0.00 -0.00 0.00 0.00 52.55 52.76 1rcu s ASP 147 Cb 0.17 0.43 0.00 0.00 -1.38 0.00 0.00 42.92 42.14 1rcu s ASP 147 CO 0.63 -0.67 0.82 0.59 -0.00 0.00 0.00 175.17 176.54 1rcu n ASN 148 N -0.16 0.00 -0.56 2.11 5.03 -1.26 -1.00 115.26 119.43 1rcu n ASN 148 Ca -0.11 0.33 0.12 0.00 0.87 0.00 0.00 54.58 55.79 1rcu n ASN 148 Cb 0.62 -0.33 0.42 0.00 -1.02 0.00 0.00 39.78 39.47 1rcu n ASN 148 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1rcu n ARG 149 N -1.32 1.75 -3.71 3.52 1.74 -1.26 -4.95 116.66 112.43 1rcu n ARG 149 Ca 0.00 -1.11 -0.22 0.00 -0.77 0.00 0.00 57.85 55.74 1rcu n ARG 149 Cb 0.02 -1.44 0.01 0.00 -1.02 0.00 0.00 32.46 30.03 1rcu n ARG 149 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1rcu n ARG 150 N 0.34 -0.67 0.05 5.56 3.00 -0.17 -4.83 116.66 119.94 1rcu n ARG 150 Ca 0.17 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.85 57.87 1rcu n ARG 150 Cb 0.36 -0.99 -0.08 0.00 0.00 0.00 0.00 32.46 31.75 1rcu n ARG 150 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1rcu h ILE 151 N 0.05 1.05 -2.72 0.55 2.04 -1.88 -3.46 117.51 113.14 1rcu h ILE 151 Ca -0.38 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 1rcu h ILE 151 Cb 0.77 1.26 -0.17 0.00 -0.74 0.00 0.00 36.82 37.94 1rcu h ILE 151 CO 0.26 0.08 -0.02 0.54 0.00 0.00 0.00 178.15 179.01 1rcu s VAL 152 N -5.60 0.03 0.27 1.67 0.11 -1.26 -4.89 120.40 110.73 1rcu s VAL 152 Ca -0.14 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.33 1rcu s VAL 152 Cb 0.05 -0.91 -0.09 0.00 -1.53 0.00 0.00 36.38 33.89 1rcu s VAL 152 CO 0.65 -0.16 1.09 -0.70 -3.33 0.00 0.00 175.10 172.66 1rcu s GLU 153 N -2.00 4.65 -0.49 1.54 2.12 -1.26 -4.77 118.70 118.49 1rcu s GLU 153 Ca -0.08 1.78 -0.16 0.00 0.36 0.00 0.00 54.97 56.86 1rcu s GLU 153 Cb -0.01 -3.20 0.08 0.00 0.26 0.00 0.00 34.13 31.25 1rcu s GLU 153 CO 0.02 0.22 0.45 0.42 -0.54 0.00 0.00 175.26 175.83 1rcu s ILE 154 N -1.08 5.16 0.54 -3.70 -1.09 0.44 -3.39 121.20 118.08 1rcu s ILE 154 Ca 0.45 -1.01 -0.12 0.00 -2.23 0.00 0.00 60.65 57.73 1rcu s ILE 154 Cb -0.31 -4.19 -0.06 0.00 -1.58 0.00 0.00 42.46 36.32 1rcu s ILE 154 CO 0.40 -0.66 0.96 -1.00 -1.23 0.00 0.00 174.94 173.41 1rcu s HIS 155 N 1.83 3.54 -0.02 3.97 3.76 0.27 -4.73 115.29 123.91 1rcu s HIS 155 Ca 0.06 1.27 0.04 0.00 -0.15 0.00 0.00 55.06 56.28 1rcu s HIS 155 Cb -0.24 -2.67 -0.01 0.00 1.11 0.00 0.00 32.58 30.78 1rcu s HIS 155 CO 0.07 -0.47 -0.14 -0.65 -0.85 0.00 0.00 174.74 172.71 1rcu s GLN 156 N -4.59 1.31 -0.07 1.40 -0.21 -1.26 -0.30 119.66 115.93 1rcu s GLN 156 Ca 0.55 -0.49 -0.03 0.00 0.02 0.00 0.00 55.36 55.40 1rcu s GLN 156 Cb -0.10 -1.20 0.04 0.00 1.00 0.00 0.00 33.01 32.74 1rcu s GLN 156 CO 0.42 0.24 0.16 0.00 -2.12 0.00 0.00 175.29 174.00 1rcu s ALA 157 N -0.10 -0.32 -2.48 6.09 0.00 0.80 -4.90 121.76 120.85 1rcu s ALA 157 Ca 0.01 0.69 0.23 0.00 0.00 0.00 0.00 51.96 52.89 1rcu s ALA 157 Cb -0.08 -0.45 0.61 0.00 0.00 0.00 0.00 23.12 23.20 1rcu s ALA 157 CO 0.00 -0.15 1.49 0.91 0.00 0.00 0.00 175.76 178.01 1rcu n TRP 158 N 4.07 0.23 -3.81 0.00 7.02 -1.26 -1.39 117.44 122.29 1rcu n TRP 158 Ca -0.25 -0.12 -0.12 0.00 -1.02 0.00 0.00 57.50 55.99 1rcu n TRP 158 Cb 0.53 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.32 1rcu n TRP 158 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1rcu s THR 159 N -1.77 0.07 0.21 -0.99 2.01 -1.26 -4.88 115.64 109.03 1rcu s THR 159 Ca 0.34 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 1rcu s THR 159 Cb 0.20 -0.53 0.16 0.00 0.01 0.00 0.00 72.50 72.34 1rcu s THR 159 CO 0.29 -0.30 1.87 0.58 -0.69 0.00 0.00 174.62 176.38 1rcu h VAL 160 N 4.08 1.15 -0.79 3.82 2.07 -1.93 0.32 116.25 124.96 1rcu h VAL 160 Ca -0.30 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1rcu h VAL 160 Cb 1.18 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1rcu h VAL 160 CO 0.40 0.18 0.40 -0.08 0.02 0.00 0.00 177.57 178.48 1rcu h GLU 161 N 0.97 1.13 0.00 1.57 4.81 -1.97 -0.67 114.58 120.43 1rcu h GLU 161 Ca 0.29 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1rcu h GLU 161 Cb -0.05 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1rcu h GLU 161 CO -0.09 0.87 -0.34 1.49 -0.73 0.00 0.00 179.01 180.21 1rcu h GLU 162 N 1.12 0.00 0.48 1.92 4.81 -1.70 -2.27 114.58 118.94 1rcu h GLU 162 Ca 0.27 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1rcu h GLU 162 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1rcu h GLU 162 CO -0.04 0.34 -0.23 0.00 -0.73 0.00 0.00 179.01 178.36 1rcu h ALA 163 N 1.66 -0.64 -0.94 2.92 0.00 0.10 -2.85 119.26 119.51 1rcu h ALA 163 Ca -0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1rcu h ALA 163 Cb 0.69 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 1rcu h ALA 163 CO 0.04 -0.60 0.58 0.28 0.00 0.00 0.00 179.25 179.55 1rcu h VAL 164 N -1.16 0.96 -0.71 0.00 2.07 -1.28 -0.71 116.25 115.43 1rcu h VAL 164 Ca -0.07 -0.33 0.12 0.00 0.82 0.00 0.00 66.70 67.25 1rcu h VAL 164 Cb 0.51 -0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 1rcu h VAL 164 CO 0.11 0.18 0.28 -0.61 0.02 0.00 0.00 177.57 177.54 1rcu h GLN 165 N 0.97 0.43 -0.52 1.57 4.15 -1.46 0.21 115.11 120.45 1rcu h GLN 165 Ca 0.45 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.77 1rcu h GLN 165 Cb 0.37 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1rcu h GLN 165 CO -0.24 0.28 0.03 0.82 -1.93 0.00 0.00 178.83 177.79 1rcu h ILE 166 N 0.44 1.25 0.26 2.39 2.04 -0.90 -0.45 117.51 122.55 1rcu h ILE 166 Ca 0.38 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1rcu h ILE 166 Cb 0.53 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1rcu h ILE 166 CO -0.37 0.36 -0.13 0.40 0.00 0.00 0.00 178.15 178.42 1rcu h ILE 167 N 0.81 0.77 -0.81 -0.67 2.04 -0.20 -0.26 117.51 119.18 1rcu h ILE 167 Ca 0.16 -0.22 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1rcu h ILE 167 Cb 0.45 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1rcu h ILE 167 CO 0.02 0.05 0.45 -0.33 0.00 0.00 0.00 178.15 178.33 1rcu h GLU 168 N -0.47 0.70 0.00 2.37 5.08 -0.54 0.61 114.58 122.33 1rcu h GLU 168 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1rcu h GLU 168 Cb 0.35 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1rcu h GLU 168 CO 0.06 0.46 0.00 1.96 -1.00 0.00 0.00 179.01 180.49 1rcu h GLN 169 N 0.72 0.00 0.00 2.33 4.20 -0.81 -3.51 115.11 118.04 1rcu h GLN 169 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1rcu h GLN 169 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1rcu h GLN 169 CO -0.28 0.00 0.00 -0.89 -0.67 0.00 0.00 178.83 176.99