#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 3.81 -0.09 1.64 1.02 -1.26 -0.93 119.74 123.92 1rcu s LYS 3 Ca 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1rcu s LYS 3 Cb 0.00 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1rcu s LYS 3 CO 0.00 -0.08 -0.20 0.14 -0.92 0.00 0.00 175.35 174.29 1rcu s VAL 4 N 1.37 2.51 -0.18 3.17 -7.23 -0.67 -1.00 120.40 118.36 1rcu s VAL 4 Ca 0.06 -0.88 -0.09 0.00 -1.81 0.00 0.00 61.98 59.26 1rcu s VAL 4 Cb -0.15 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 1rcu s VAL 4 CO 0.05 0.56 0.11 -0.69 -0.31 0.00 0.00 175.10 174.82 1rcu s VAL 5 N 0.04 5.24 -0.08 1.32 1.01 -0.34 -1.71 120.40 125.88 1rcu s VAL 5 Ca -0.08 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1rcu s VAL 5 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1rcu s VAL 5 CO 0.05 0.47 -0.22 0.68 0.00 0.00 0.00 175.10 176.08 1rcu s VAL 6 N 0.17 2.29 0.17 2.92 -7.23 -0.48 -0.64 120.40 117.58 1rcu s VAL 6 Ca 0.08 -0.96 0.08 0.00 -1.81 0.00 0.00 61.98 59.36 1rcu s VAL 6 Cb -0.11 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1rcu s VAL 6 CO -0.01 0.56 -0.17 0.68 -0.31 0.00 0.00 175.10 175.86 1rcu s VAL 7 N 0.03 1.73 -1.68 1.32 -7.23 -0.51 -4.41 120.40 109.64 1rcu s VAL 7 Ca -0.08 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1rcu s VAL 7 Cb -0.15 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1rcu s VAL 7 CO 0.05 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1rcu n GLY 8 N 0.19 -1.41 3.48 2.32 0.00 -1.26 -1.24 105.19 107.27 1rcu n GLY 8 Ca -0.12 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 2.07 -0.49 -3.85 1.61 4.01 -1.17 -4.69 117.16 114.67 1rcu n TYR 9 Ca 0.00 0.48 -0.11 0.00 -0.16 0.00 0.00 57.90 58.11 1rcu n TYR 9 Cb 0.00 -1.98 -0.01 0.00 -0.31 0.00 0.00 39.34 37.04 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 0.61 1.93 0.00 7.72 3.41 -1.26 -1.16 113.62 124.87 1rcu n SER 10 Ca 0.11 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1rcu n SER 10 Cb 0.45 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 2.55 1.22 3.72 5.00 0.00 -1.26 -4.58 105.19 111.83 1rcu n GLY 11 Ca -0.03 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1rcu n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rcu s PRO 12 N -1.59 4.14 0.53 1.61 0.04 -1.26 -0.78 135.00 137.69 1rcu s PRO 12 Ca 0.00 2.56 0.26 0.00 0.04 0.00 0.00 61.00 63.86 1rcu s PRO 12 Cb 0.00 -3.09 1.46 0.00 0.04 0.00 0.00 34.50 32.92 1rcu s PRO 12 CO 0.00 -0.72 2.10 0.28 0.04 0.00 0.00 177.00 178.70 1rcu h VAL 13 N 3.84 0.65 -0.03 -0.36 2.07 -1.94 -2.91 116.25 117.58 1rcu h VAL 13 Ca -0.43 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1rcu h VAL 13 Cb 1.20 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1rcu h VAL 13 CO 0.95 0.10 0.00 -0.46 0.02 0.00 0.00 177.57 178.17 1rcu n ASN 14 N -3.80 1.19 -4.37 0.57 0.23 -1.26 -3.77 115.26 104.05 1rcu n ASN 14 Ca -0.02 -1.43 -0.18 0.00 -0.53 0.00 0.00 54.58 52.42 1rcu n ASN 14 Cb 0.20 -0.01 -0.10 0.00 -2.08 0.00 0.00 39.78 37.79 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 -1.98 1.46 0.67 -3.83 1.02 -1.10 -4.83 119.74 111.15 1rcu s LYS 15 Ca 0.39 -1.78 -0.16 0.00 0.02 0.00 0.00 55.97 54.44 1rcu s LYS 15 Cb 0.21 -0.63 0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1rcu s LYS 15 CO 0.33 -0.17 1.19 -1.12 -0.92 0.00 0.00 175.35 174.66 1rcu s SER 16 N -3.37 4.72 0.00 2.83 0.01 -1.26 -1.09 113.70 115.54 1rcu s SER 16 Ca 0.33 2.30 0.25 0.00 1.31 0.00 0.00 55.95 60.15 1rcu s SER 16 Cb 0.07 -2.59 0.80 0.00 0.21 0.00 0.00 66.02 64.51 1rcu s SER 16 CO 0.12 -1.91 1.60 -0.81 0.41 0.00 0.00 173.24 172.65 1rcu n PRO 17 N -2.26 1.85 0.13 12.44 -0.04 -1.26 -4.80 135.00 141.05 1rcu n PRO 17 Ca 0.13 -1.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1rcu n PRO 17 Cb 0.50 -1.46 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.85 1.15 -0.68 0.52 3.04 -1.78 -3.31 116.25 118.03 1rcu h VAL 18 Ca 0.00 -2.41 -0.06 0.00 -1.01 0.00 0.00 66.70 63.22 1rcu h VAL 18 Cb 0.61 2.42 -0.03 0.00 -2.01 0.00 0.00 31.29 32.29 1rcu h VAL 18 CO 0.00 0.61 0.18 0.77 -1.01 0.00 0.00 177.57 178.12 1rcu h SER 19 N 0.00 1.01 0.25 3.17 4.64 -1.20 -1.82 113.55 119.59 1rcu h SER 19 Ca -0.01 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1rcu h SER 19 Cb 1.37 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1rcu h SER 19 CO 0.08 0.96 0.00 -0.33 -0.87 0.00 0.00 176.83 176.67 1rcu h GLU 20 N 1.02 0.00 -0.55 4.77 3.07 -1.84 -2.29 114.58 118.77 1rcu h GLU 20 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1rcu h GLU 20 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1rcu h GLU 20 CO -0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1rcu n LEU 21 N -3.08 5.43 0.37 1.33 4.32 -0.69 -4.68 117.00 120.01 1rcu n LEU 21 Ca -0.02 -2.89 -0.18 0.00 -0.02 0.00 0.00 56.01 52.90 1rcu n LEU 21 Cb 0.13 -0.66 -0.09 0.00 -1.62 0.00 0.00 43.42 41.18 1rcu n LEU 21 CO 0.22 0.66 0.63 -0.09 -1.22 0.00 0.00 177.39 177.58 1rcu h ARG 22 N 3.75 -0.89 -0.44 3.23 2.43 -1.42 -1.50 114.38 119.55 1rcu h ARG 22 Ca 0.00 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1rcu h ARG 22 Cb 1.86 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 31.57 1rcu h ARG 22 CO 0.43 -0.58 0.20 -0.44 -1.51 0.00 0.00 179.97 178.06 1rcu h ASP 23 N -0.95 0.26 -0.63 -3.80 3.32 -1.85 -0.39 116.42 112.38 1rcu h ASP 23 Ca -0.09 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1rcu h ASP 23 Cb 0.72 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1rcu h ASP 23 CO 0.16 0.19 0.18 0.16 -1.72 0.00 0.00 179.24 178.21 1rcu h ILE 24 N 0.40 1.25 -0.66 0.35 3.07 -1.89 0.16 117.51 120.19 1rcu h ILE 24 Ca 0.19 -0.87 -0.01 0.00 1.55 0.00 0.00 64.86 65.73 1rcu h ILE 24 Cb 0.13 0.62 -0.03 0.00 -0.27 0.00 0.00 36.82 37.27 1rcu h ILE 24 CO -0.16 0.33 0.37 0.00 -1.05 0.00 0.00 178.15 177.64 1rcu h LEU 26 N 0.89 0.92 -0.45 0.00 3.38 -0.89 -2.04 115.31 117.12 1rcu h LEU 26 Ca 0.23 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1rcu h LEU 26 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1rcu h LEU 26 CO -0.04 1.20 0.05 -0.08 0.09 0.00 0.00 178.44 179.66 1rcu h GLU 27 N 0.71 0.77 -0.40 1.13 4.81 -0.70 -1.58 114.58 119.31 1rcu h GLU 27 Ca 0.06 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1rcu h GLU 27 Cb 0.97 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1rcu h GLU 27 CO 0.09 0.80 0.24 1.25 -0.73 0.00 0.00 179.01 180.66 1rcu h LEU 28 N 0.62 0.40 -0.28 1.64 5.85 -0.93 -0.76 115.31 121.85 1rcu h LEU 28 Ca 0.14 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1rcu h LEU 28 Cb 0.42 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1rcu h LEU 28 CO 0.01 0.28 0.12 1.23 -0.34 0.00 0.00 178.44 179.75 1rcu h GLY 29 N 0.49 0.44 0.90 3.75 0.00 -1.23 -1.64 103.07 105.78 1rcu h GLY 29 Ca 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1rcu h GLY 29 CO -0.06 0.22 0.08 3.21 0.00 0.00 0.00 176.54 179.99 1rcu h ARG 30 N 0.31 0.48 -0.80 4.80 3.08 -1.15 -2.24 114.38 118.86 1rcu h ARG 30 Ca 0.09 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1rcu h ARG 30 Cb 0.15 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1rcu h ARG 30 CO -0.01 0.54 0.43 1.15 -1.07 0.00 0.00 179.97 181.01 1rcu h THR 31 N 0.33 1.23 -0.41 2.04 2.02 -1.08 0.13 112.91 117.17 1rcu h THR 31 Ca 0.10 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 1rcu h THR 31 Cb 0.27 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1rcu h THR 31 CO -0.00 0.26 0.02 -0.07 0.37 0.00 0.00 175.52 176.10 1rcu h LEU 32 N 1.11 0.70 -0.00 2.58 3.38 -1.16 -1.65 115.31 120.27 1rcu h LEU 32 Ca 0.28 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rcu h LEU 32 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1rcu h LEU 32 CO -0.04 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1rcu h ALA 33 N 0.90 0.00 -0.61 1.53 0.00 -0.86 -1.85 119.26 118.37 1rcu h ALA 33 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1rcu h ALA 33 Cb 0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1rcu h ALA 33 CO 0.02 -0.46 0.41 0.87 0.00 0.00 0.00 179.25 180.08 1rcu h LYS 34 N -0.07 0.61 -0.00 0.00 1.57 -0.62 0.43 116.57 118.50 1rcu h LYS 34 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1rcu h LYS 34 Cb 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1rcu h LYS 34 CO -0.00 0.41 -0.01 1.63 -0.57 0.00 0.00 179.45 180.90 1rcu n LYS 35 N -4.47 0.73 -0.89 3.15 4.76 -0.63 -4.92 118.16 115.87 1rcu n LYS 35 Ca 0.08 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1rcu n LYS 35 Cb 0.21 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 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 0.50 3.81 0.72 0.00 0.14 -5.05 105.19 106.48 1rcu n GLY 36 Ca 0.18 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 3.50 -0.25 1.61 2.02 -0.73 -4.68 117.35 116.81 1rcu s TYR 37 Ca 0.00 1.61 -0.20 0.00 -0.37 0.00 0.00 57.07 58.10 1rcu s TYR 37 Cb 0.00 -2.82 -0.02 0.00 -0.40 0.00 0.00 41.96 38.72 1rcu s TYR 37 CO 0.00 0.08 0.64 -1.17 -1.57 0.00 0.00 175.55 173.53 1rcu s LEU 38 N -2.61 4.07 -0.14 -1.29 2.96 -0.11 -4.54 118.68 117.01 1rcu s LEU 38 Ca 0.55 0.73 -0.11 0.00 -0.22 0.00 0.00 54.13 55.07 1rcu s LEU 38 Cb -0.14 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 1rcu s LEU 38 CO 0.18 -0.37 0.21 -0.69 -1.32 0.00 0.00 176.35 174.36 1rcu s VAL 39 N 2.49 5.37 0.04 1.68 1.01 -1.01 -1.68 120.40 128.30 1rcu s VAL 39 Ca 0.27 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.69 1rcu s VAL 39 Cb -0.15 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1rcu s VAL 39 CO 0.08 0.49 -0.22 -0.36 0.00 0.00 0.00 175.10 175.09 1rcu s PHE 40 N -0.16 1.97 0.27 5.22 0.40 -0.69 0.41 117.98 125.40 1rcu s PHE 40 Ca 0.14 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 55.90 1rcu s PHE 40 Cb -0.12 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.24 1rcu s PHE 40 CO 0.03 0.09 0.65 0.54 0.70 0.00 0.00 175.22 177.23 1rcu s ASN 41 N -1.15 -0.22 0.00 1.36 2.20 -0.92 -1.39 114.94 114.83 1rcu s ASN 41 Ca 0.09 -0.68 0.03 0.00 -0.94 0.00 0.00 52.86 51.36 1rcu s ASN 41 Cb -0.09 0.68 0.19 0.00 -2.00 0.00 0.00 41.25 40.03 1rcu s ASN 41 CO 0.02 -1.27 0.53 0.61 -2.94 0.00 0.00 177.10 174.04 1rcu n GLY 42 N -0.43 -0.18 4.30 0.45 0.00 -1.26 -1.42 105.19 106.64 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 -0.49 0.64 0.00 -0.02 0.00 -1.26 -4.44 105.19 99.62 1rcu n GLY 43 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 3.32 0.00 1.61 5.12 -1.26 -0.28 116.66 123.16 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 -3.54 116.55 117.98 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 2.59 1.33 6.12 0.00 0.04 -2.28 105.19 117.98 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 -0.31 -2.57 118.33 117.37 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 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 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 1.17 0.00 -0.20 5.55 2.13 -0.97 -1.28 120.64 127.03 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 0.02 0.00 0.27 0.00 0.00 31.44 31.73 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 0.98 -0.66 4.31 3.38 -1.80 -0.33 115.31 121.19 1rcu h LEU 50 Ca 0.00 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1rcu h LEU 50 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1rcu h LEU 50 CO 0.00 1.04 0.05 0.58 0.09 0.00 0.00 178.44 180.20 1rcu h VAL 51 N 0.89 1.27 -0.45 1.22 2.07 -1.33 -1.50 116.25 118.42 1rcu h VAL 51 Ca 0.17 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1rcu h VAL 51 Cb 0.52 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1rcu h VAL 51 CO 0.03 0.41 0.17 0.28 0.02 0.00 0.00 177.57 178.47 1rcu h SER 52 N 1.01 0.64 -0.67 0.57 0.02 -1.72 -1.06 113.55 112.34 1rcu h SER 52 Ca 0.19 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1rcu h SER 52 Cb 0.51 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 1rcu h SER 52 CO 0.02 0.65 0.37 -0.61 -1.14 0.00 0.00 176.83 176.12 1rcu h GLN 53 N 0.59 0.65 -0.64 3.45 4.15 -0.81 -0.33 115.11 122.18 1rcu h GLN 53 Ca 0.15 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 1rcu h GLN 53 Cb 0.22 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1rcu h GLN 53 CO -0.01 0.43 0.28 0.78 -1.93 0.00 0.00 178.83 178.38 1rcu h GLY 54 N 0.67 0.99 0.71 2.39 0.00 -0.74 0.16 103.07 107.25 1rcu h GLY 54 Ca 0.31 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1rcu h GLY 54 CO -0.20 0.46 -0.12 -2.08 0.00 0.00 0.00 176.54 174.61 1rcu h VAL 55 N 0.91 1.35 -0.58 4.60 2.07 -0.19 -2.80 116.25 121.62 1rcu h VAL 55 Ca 0.22 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1rcu h VAL 55 Cb 0.13 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1rcu h VAL 55 CO -0.03 0.37 0.02 0.03 0.02 0.00 0.00 177.57 177.98 1rcu h ARG 56 N -0.08 0.98 -0.66 1.57 2.47 -0.89 0.15 114.38 117.93 1rcu h ARG 56 Ca 0.02 -0.28 0.10 0.00 -1.26 0.00 0.00 59.98 58.56 1rcu h ARG 56 Cb 0.64 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.78 1rcu h ARG 56 CO 0.03 0.95 0.26 0.93 0.56 0.00 0.00 179.97 182.71 1rcu h GLU 57 N 0.91 0.44 -0.12 0.04 5.08 -0.65 0.13 114.58 120.40 1rcu h GLU 57 Ca 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1rcu h GLU 57 Cb 0.50 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1rcu h GLU 57 CO 0.02 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.32 1rcu n ALA 58 N -2.47 2.50 -1.06 3.43 0.00 -0.95 -4.89 120.51 117.07 1rcu n ALA 58 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1rcu n ALA 58 Cb 0.30 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 0.77 0.56 3.96 0.00 0.00 0.44 -4.74 105.19 106.18 1rcu n GLY 59 Ca 0.07 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.58 1.75 -0.12 -0.02 0.00 0.48 -4.97 107.32 101.87 1rcu s GLY 60 Ca 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 1rcu s GLY 60 CO 0.00 -0.82 -0.01 -1.59 0.00 0.00 0.00 173.10 170.68 1rcu s THR 61 N -3.35 4.22 -0.05 0.90 2.01 -1.26 -4.28 115.64 113.84 1rcu s THR 61 Ca 0.67 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1rcu s THR 61 Cb -0.06 -2.81 0.02 0.00 0.01 0.00 0.00 72.50 69.66 1rcu s THR 61 CO 0.46 0.55 -0.02 0.54 -0.69 0.00 0.00 174.62 175.47 1rcu s VAL 62 N -0.36 0.41 -0.14 3.82 0.11 -1.26 -2.39 120.40 120.59 1rcu s VAL 62 Ca 0.07 -0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1rcu s VAL 62 Cb -0.12 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1rcu s VAL 62 CO 0.02 0.22 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.27 1rcu s VAL 63 N 1.28 3.77 -0.13 2.04 1.01 0.17 -0.35 120.40 128.18 1rcu s VAL 63 Ca -0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1rcu s VAL 63 Cb -0.13 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1rcu s VAL 63 CO -0.02 0.51 0.06 -0.83 0.00 0.00 0.00 175.10 174.82 1rcu s GLY 64 N 0.22 1.95 -0.36 4.51 0.00 -0.32 -2.16 107.32 111.17 1rcu s GLY 64 Ca -0.03 -0.74 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 1rcu s GLY 64 CO 0.03 -0.26 0.14 -0.42 0.00 0.00 0.00 173.10 172.60 1rcu s ILE 65 N -0.39 4.00 -0.07 0.90 -1.09 -0.51 0.22 121.20 124.25 1rcu s ILE 65 Ca 0.09 -1.11 -0.11 0.00 -2.23 0.00 0.00 60.65 57.29 1rcu s ILE 65 Cb -0.12 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 1rcu s ILE 65 CO 0.02 -0.23 0.27 -0.76 -1.23 0.00 0.00 174.94 173.00 1rcu s LEU 66 N 1.43 4.41 0.36 2.97 1.43 0.85 -4.00 118.68 126.13 1rcu s LEU 66 Ca -0.00 0.68 -0.26 0.00 -1.03 0.00 0.00 54.13 53.52 1rcu s LEU 66 Cb -0.20 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.62 1rcu s LEU 66 CO 0.04 0.34 1.08 -2.16 0.23 0.00 0.00 176.35 175.88 1rcu s PRO 67 N -0.89 4.29 3.14 1.29 0.04 -1.26 -2.63 135.00 138.98 1rcu s PRO 67 Ca 0.19 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1rcu s PRO 67 Cb -0.14 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1rcu s PRO 67 CO 0.08 -0.06 0.00 -0.25 0.04 0.00 0.00 177.00 176.80 1rcu n ASP 68 N 0.32 0.00 -2.30 6.66 9.92 0.18 -2.50 116.55 128.83 1rcu n ASP 68 Ca 0.03 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.96 1rcu n ASP 68 Cb 0.48 0.00 0.06 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 4.98 2.92 -0.46 -1.24 1.02 -1.26 -1.84 120.64 124.77 1rcu n GLU 69 Ca 0.00 -3.53 -0.29 0.00 -0.02 0.00 0.00 57.16 53.32 1rcu n GLU 69 Cb 0.00 -2.29 0.25 0.00 -0.02 0.00 0.00 31.44 29.39 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 -0.84 -2.86 -0.07 3.49 1.02 -1.04 -5.01 120.64 115.33 1rcu n GLU 70 Ca 0.58 -0.82 -0.22 0.00 -0.02 0.00 0.00 57.16 56.67 1rcu n GLU 70 Cb 0.70 -2.01 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 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 -5.07 0.98 0.00 0.62 0.00 -1.26 -4.92 120.51 110.85 1rcu n ALA 71 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1rcu n ALA 71 Cb 0.56 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 1.74 0.25 3.77 0.00 0.00 -1.26 -4.97 105.19 104.71 1rcu n GLY 72 Ca -0.37 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 1rcu n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rcu s ASN 73 N -1.51 4.94 0.00 1.61 2.20 0.61 -4.91 114.94 117.89 1rcu s ASN 73 Ca 0.00 2.00 0.00 0.00 -0.94 0.00 0.00 52.86 53.92 1rcu s ASN 73 Cb 0.00 -2.55 0.00 0.00 -2.00 0.00 0.00 41.25 36.70 1rcu s ASN 73 CO 0.00 -1.74 0.40 -0.81 -2.94 0.00 0.00 177.10 172.01 1rcu n PRO 74 N -2.61 0.68 -0.01 3.55 -0.04 -1.26 -3.23 135.00 132.07 1rcu n PRO 74 Ca 0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 1rcu n PRO 74 Cb 0.52 -1.28 0.02 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.04 0.03 -2.16 0.54 4.01 -1.26 -5.02 117.16 113.33 1rcu n TYR 75 Ca 0.00 -0.15 -0.42 0.00 -0.16 0.00 0.00 57.90 57.17 1rcu n TYR 75 Cb 0.14 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.44 4.37 0.16 7.72 1.43 -1.20 -4.79 118.68 125.92 1rcu s LEU 76 Ca 0.03 2.32 -0.09 0.00 -1.03 0.00 0.00 54.13 55.36 1rcu s LEU 76 Cb 0.02 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.67 1rcu s LEU 76 CO 0.03 -0.67 1.50 0.28 0.23 0.00 0.00 176.35 177.73 1rcu h SER 77 N 6.93 0.94 -3.64 2.29 0.02 -1.08 -3.43 113.55 115.58 1rcu h SER 77 Ca -0.42 -0.42 -0.24 0.00 -0.84 0.00 0.00 61.79 59.87 1rcu h SER 77 Cb 1.21 -0.26 -0.30 0.00 0.14 0.00 0.00 62.40 63.19 1rcu h SER 77 CO 0.87 1.20 -0.65 -0.69 -1.14 0.00 0.00 176.83 176.43 1rcu s VAL 78 N -4.40 -0.02 -0.20 2.27 1.01 -1.20 -5.02 120.40 112.84 1rcu s VAL 78 Ca -0.10 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1rcu s VAL 78 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.36 1rcu s VAL 78 CO 0.87 0.03 -0.07 0.00 0.00 0.00 0.00 175.10 175.93 1rcu s ALA 79 N 0.49 2.74 -0.30 5.51 0.00 -1.26 -1.17 121.76 127.77 1rcu s ALA 79 Ca -0.04 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 1rcu s ALA 79 Cb -0.05 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1rcu s ALA 79 CO -0.02 -0.30 0.06 0.08 0.00 0.00 0.00 175.76 175.58 1rcu s VAL 80 N 1.25 3.65 0.42 0.00 1.01 0.13 -4.97 120.40 121.90 1rcu s VAL 80 Ca 0.03 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 1rcu s VAL 80 Cb -0.14 -2.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 1rcu s VAL 80 CO -0.03 0.01 0.92 -0.54 0.00 0.00 0.00 175.10 175.46 1rcu s LYS 81 N 1.42 4.16 0.00 2.72 1.02 -1.26 -0.11 119.74 127.69 1rcu s LYS 81 Ca 0.00 1.03 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1rcu s LYS 81 Cb -0.18 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1rcu s LYS 81 CO 0.01 -0.03 0.00 0.25 -0.92 0.00 0.00 175.35 174.66 1rcu n THR 82 N -0.72 0.00 -1.08 2.17 -2.24 -1.03 -4.87 114.28 106.51 1rcu n THR 82 Ca 0.06 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1rcu n THR 82 Cb 0.54 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.84 0.59 3.70 3.38 0.00 -0.76 -4.86 105.19 109.07 1rcu n GLY 83 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.59 3.45 1.07 0.99 1.02 -1.26 -4.62 118.68 118.74 1rcu s LEU 84 Ca 0.00 -0.28 -0.15 0.00 0.02 0.00 0.00 54.13 53.72 1rcu s LEU 84 Cb 0.00 -2.12 0.22 0.00 0.02 0.00 0.00 46.19 44.31 1rcu s LEU 84 CO 0.00 0.11 1.12 1.51 0.02 0.00 0.00 176.35 179.11 1rcu s ASP 85 N -2.79 2.09 0.20 2.29 1.47 -1.26 0.49 116.67 119.16 1rcu s ASP 85 Ca 0.28 0.86 -0.18 0.00 1.18 0.00 0.00 52.55 54.69 1rcu s ASP 85 Cb -0.10 -1.31 0.18 0.00 -0.34 0.00 0.00 42.92 41.34 1rcu s ASP 85 CO 0.19 -3.43 1.60 -0.26 0.68 0.00 0.00 175.17 173.96 1rcu h PHE 86 N -2.10 -0.70 0.00 2.11 0.04 -1.98 -1.25 116.94 113.06 1rcu h PHE 86 Ca -0.50 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1rcu h PHE 86 Cb 1.31 0.40 0.00 0.00 2.20 0.00 0.00 35.95 39.86 1rcu h PHE 86 CO -0.74 -0.35 0.00 1.04 -0.60 0.00 0.00 178.31 177.66 1rcu n GLN 87 N -5.44 0.33 0.00 1.51 3.00 -1.26 -2.06 117.38 113.45 1rcu n GLN 87 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1rcu n GLN 87 Cb 0.35 -1.17 0.00 0.00 0.00 0.00 0.00 30.24 29.43 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 0.34 0.00 -0.24 -1.09 0.00 -0.47 -2.17 116.66 113.03 1rcu n ARG 89 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1rcu n ARG 89 Cb 0.08 0.00 0.13 0.00 0.00 0.00 0.00 32.46 32.68 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 0.98 0.74 6.15 0.02 -1.66 -1.07 113.55 118.71 1rcu h SER 90 Ca 0.00 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1rcu h SER 90 Cb 0.00 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1rcu h SER 90 CO 0.00 0.86 -0.42 -0.26 -1.14 0.00 0.00 176.83 175.86 1rcu h PHE 91 N 1.05 0.00 0.00 3.45 0.04 -1.74 0.37 116.94 120.11 1rcu h PHE 91 Ca 0.25 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.98 1rcu h PHE 91 Cb 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1rcu h PHE 91 CO 0.02 0.42 -0.35 -0.39 -0.60 0.00 0.00 178.31 177.41 1rcu h VAL 92 N 0.00 0.27 -0.25 -0.55 -1.51 -1.78 -3.06 116.25 109.37 1rcu h VAL 92 Ca -0.00 -1.40 -0.14 0.00 -1.23 0.00 0.00 66.70 63.93 1rcu h VAL 92 Cb 0.91 2.06 -0.00 0.00 -2.13 0.00 0.00 31.29 32.12 1rcu h VAL 92 CO 0.05 0.15 -0.37 0.25 -1.23 0.00 0.00 177.57 176.43 1rcu h LEU 93 N 0.00 0.76 -1.73 4.19 6.46 -0.55 -3.08 115.31 121.37 1rcu h LEU 93 Ca -0.01 -0.51 -0.04 0.00 -0.12 0.00 0.00 57.88 57.20 1rcu h LEU 93 Cb 1.14 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 1rcu h LEU 93 CO 0.02 1.13 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.73 1rcu h LEU 94 N 0.42 0.00 -1.44 2.25 3.38 -0.92 -2.02 115.31 116.98 1rcu h LEU 94 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rcu h LEU 94 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1rcu h LEU 94 CO 0.09 0.17 0.00 0.03 0.09 0.00 0.00 178.44 178.81 1rcu h ARG 95 N 0.00 0.00 -0.83 1.13 2.47 -1.43 -2.61 114.38 113.11 1rcu h ARG 95 Ca -0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 1rcu h ARG 95 Cb 0.41 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.59 1rcu h ARG 95 CO 0.02 0.00 0.29 0.09 0.56 0.00 0.00 179.97 180.93 1rcu n ASN 96 N -2.81 4.27 -4.30 7.04 3.02 -0.76 -4.94 115.26 116.78 1rcu n ASN 96 Ca 0.00 -3.07 -0.30 0.00 -0.03 0.00 0.00 54.58 51.18 1rcu n ASN 96 Cb 0.24 -0.72 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 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 -2.62 2.10 -0.05 5.41 0.00 -0.98 -4.67 121.76 120.94 1rcu s ALA 97 Ca 0.47 -1.12 0.21 0.00 0.00 0.00 0.00 51.96 51.52 1rcu s ALA 97 Cb 0.38 -0.51 -0.32 0.00 0.00 0.00 0.00 23.12 22.66 1rcu s ALA 97 CO 0.11 0.51 0.41 -0.25 0.00 0.00 0.00 175.76 176.55 1rcu n ASP 98 N 2.30 0.09 -3.59 0.00 8.00 -0.17 -4.96 116.55 118.22 1rcu n ASP 98 Ca -0.16 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.20 1rcu n ASP 98 Cb 0.52 1.84 -0.06 0.00 -0.02 0.00 0.00 41.12 43.39 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 -3.35 0.00 -0.11 2.53 0.11 -1.21 -4.30 120.40 114.08 1rcu s VAL 99 Ca -0.08 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1rcu s VAL 99 Cb 0.13 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 1rcu s VAL 99 CO 0.88 0.00 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.81 1rcu s VAL 100 N -0.41 2.89 -0.12 2.04 1.01 0.34 -1.20 120.40 124.95 1rcu s VAL 100 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1rcu s VAL 100 Cb -0.03 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1rcu s VAL 100 CO 0.02 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.84 1rcu s VAL 101 N 0.09 2.96 -0.08 2.92 1.01 0.18 0.57 120.40 128.05 1rcu s VAL 101 Ca -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1rcu s VAL 101 Cb -0.15 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1rcu s VAL 101 CO 0.05 0.53 -0.12 -0.55 0.00 0.00 0.00 175.10 175.01 1rcu s SER 102 N 0.31 4.19 -0.08 3.32 0.15 -0.56 -1.42 113.70 119.61 1rcu s SER 102 Ca -0.11 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 1rcu s SER 102 Cb -0.16 -1.16 0.03 0.00 -1.71 0.00 0.00 66.02 63.02 1rcu s SER 102 CO 0.06 0.29 0.01 -0.63 1.20 0.00 0.00 173.24 174.17 1rcu s ILE 103 N -0.40 0.35 0.00 6.45 1.01 -0.37 -1.68 121.20 126.55 1rcu s ILE 103 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1rcu s ILE 103 Cb -0.12 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1rcu s ILE 103 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1rcu n GLY 104 N 5.15 3.40 0.00 6.18 0.00 -1.22 -3.04 105.19 115.66 1rcu n GLY 104 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.44 0.00 -0.02 0.00 -1.26 -2.48 105.19 101.87 1rcu n GLY 105 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 0.86 3.45 -0.34 1.61 -0.58 -1.26 -1.24 120.64 123.15 1rcu n GLU 106 Ca 0.00 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.90 1rcu n GLU 106 Cb 0.00 0.00 0.36 0.00 -0.57 0.00 0.00 31.44 31.23 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 0.56 -0.43 -3.67 6.09 -1.99 -1.04 117.51 117.03 1rcu h ILE 107 Ca 0.00 -0.20 0.05 0.00 -1.37 0.00 0.00 64.86 63.33 1rcu h ILE 107 Cb 0.00 -0.08 -0.04 0.00 0.47 0.00 0.00 36.82 37.17 1rcu h ILE 107 CO 0.00 0.11 0.18 1.23 -3.07 0.00 0.00 178.15 176.59 1rcu h GLY 108 N 0.58 0.57 1.87 8.18 0.00 -1.97 -0.54 103.07 111.76 1rcu h GLY 108 Ca 0.62 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.77 1rcu h GLY 108 CO -0.47 0.06 -0.23 -0.84 0.00 0.00 0.00 176.54 175.06 1rcu h THR 109 N 0.36 1.21 -0.32 4.70 2.02 -1.52 -1.38 112.91 117.99 1rcu h THR 109 Ca 0.19 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.30 1rcu h THR 109 Cb 0.15 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1rcu h THR 109 CO -0.17 0.30 -0.10 0.00 0.37 0.00 0.00 175.52 175.91 1rcu h ALA 110 N 1.62 0.44 -0.58 6.16 0.00 -0.74 -0.47 119.26 125.70 1rcu h ALA 110 Ca 0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1rcu h ALA 110 Cb 0.50 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1rcu h ALA 110 CO 0.03 0.30 0.13 0.82 0.00 0.00 0.00 179.25 180.54 1rcu h ILE 111 N 0.40 1.24 -0.40 0.00 2.04 -0.73 -1.40 117.51 118.66 1rcu h ILE 111 Ca 0.08 -0.86 -0.14 0.00 1.00 0.00 0.00 64.86 64.93 1rcu h ILE 111 Cb 0.61 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1rcu h ILE 111 CO 0.04 0.32 -0.31 -0.33 0.00 0.00 0.00 178.15 177.87 1rcu h GLU 112 N 0.86 0.88 -0.13 2.37 5.08 -1.06 0.19 114.58 122.78 1rcu h GLU 112 Ca 0.19 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1rcu h GLU 112 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1rcu h GLU 112 CO 0.00 1.07 0.03 0.82 -1.00 0.00 0.00 179.01 179.93 1rcu h ILE 113 N 0.74 1.20 -0.60 3.13 2.04 -0.78 0.20 117.51 123.43 1rcu h ILE 113 Ca 0.08 -0.61 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 1rcu h ILE 113 Cb 0.88 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1rcu h ILE 113 CO 0.08 0.18 0.01 -0.07 0.00 0.00 0.00 178.15 178.35 1rcu h LEU 114 N 0.01 1.03 -0.40 1.44 4.07 -1.23 -2.63 115.31 117.60 1rcu h LEU 114 Ca 0.04 -0.29 -0.03 0.00 0.08 0.00 0.00 57.88 57.68 1rcu h LEU 114 Cb 0.25 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1rcu h LEU 114 CO 0.00 1.07 0.12 1.23 -1.08 0.00 0.00 178.44 179.78 1rcu h GLY 115 N 1.00 0.67 0.35 0.83 0.00 -0.46 -1.57 103.07 103.89 1rcu h GLY 115 Ca 0.17 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.20 1rcu h GLY 115 CO 0.03 0.38 0.25 0.00 0.00 0.00 0.00 176.54 177.20 1rcu h ALA 116 N 0.97 0.85 -0.67 3.60 0.00 -0.44 -1.82 119.26 121.75 1rcu h ALA 116 Ca 0.13 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1rcu h ALA 116 Cb 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1rcu h ALA 116 CO -0.00 -0.18 0.12 -0.92 0.00 0.00 0.00 179.25 178.27 1rcu h TYR 117 N 0.43 1.17 0.00 0.00 5.03 -1.16 -0.40 116.97 122.03 1rcu h TYR 117 Ca 0.33 -0.16 -0.03 0.00 2.58 0.00 0.00 58.73 61.45 1rcu h TYR 117 Cb 0.42 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.37 1rcu h TYR 117 CO -0.16 0.97 -0.13 0.00 -1.32 0.00 0.00 178.16 177.52 1rcu h ALA 118 N 1.05 1.20 -0.02 1.82 0.00 -0.51 -2.47 119.26 120.34 1rcu h ALA 118 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rcu h ALA 118 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rcu h ALA 118 CO 0.01 0.17 -0.11 1.28 0.00 0.00 0.00 179.25 180.60 1rcu n LEU 119 N -3.53 1.86 0.00 0.00 4.77 -0.78 -4.96 117.00 114.36 1rcu n LEU 119 Ca -0.01 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1rcu n LEU 119 Cb 0.28 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1rcu n LEU 119 CO 0.30 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1rcu n GLY 120 N 1.28 0.46 3.63 -0.72 0.00 -0.93 -5.04 105.19 103.88 1rcu n GLY 120 Ca 0.15 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.36 4.04 0.35 1.61 -0.14 -0.20 -4.94 119.74 118.11 1rcu s LYS 121 Ca 0.00 -0.14 -0.28 0.00 -1.36 0.00 0.00 55.97 54.18 1rcu s LYS 121 Cb 0.00 -3.60 -0.11 0.00 -1.68 0.00 0.00 37.83 32.45 1rcu s LYS 121 CO 0.00 -0.09 1.40 -1.25 -0.76 0.00 0.00 175.35 174.65 1rcu s PRO 122 N 1.50 4.23 -0.05 -1.68 0.04 -1.26 -4.20 135.00 133.58 1rcu s PRO 122 Ca 0.11 2.40 0.05 0.00 0.04 0.00 0.00 61.00 63.60 1rcu s PRO 122 Cb -0.15 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1rcu s PRO 122 CO 0.08 -0.37 -0.20 0.08 0.04 0.00 0.00 177.00 176.63 1rcu s VAL 123 N -1.08 2.55 -0.22 -0.36 1.01 -1.24 -0.51 120.40 120.55 1rcu s VAL 123 Ca 0.51 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1rcu s VAL 123 Cb -0.43 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1rcu s VAL 123 CO 0.58 0.58 -0.15 -0.63 0.00 0.00 0.00 175.10 175.48 1rcu s ILE 124 N -0.48 2.08 -0.09 2.22 1.01 0.19 0.62 121.20 126.76 1rcu s ILE 124 Ca 0.06 -1.29 -0.23 0.00 0.00 0.00 0.00 60.65 59.19 1rcu s ILE 124 Cb -0.12 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1rcu s ILE 124 CO 0.01 0.23 0.67 -0.76 0.00 0.00 0.00 174.94 175.09 1rcu s LEU 125 N 1.20 4.29 -0.79 2.97 1.43 0.50 -1.50 118.68 126.79 1rcu s LEU 125 Ca -0.02 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 54.01 1rcu s LEU 125 Cb -0.17 -3.02 0.15 0.00 0.03 0.00 0.00 46.19 43.19 1rcu s LEU 125 CO -0.09 -0.13 0.86 -0.22 0.23 0.00 0.00 176.35 177.01 1rcu s LEU 126 N 0.94 5.78 0.87 1.79 2.96 -0.68 -1.03 118.68 129.31 1rcu s LEU 126 Ca 0.35 -2.09 -0.11 0.00 -0.22 0.00 0.00 54.13 52.06 1rcu s LEU 126 Cb -0.17 -2.30 0.12 0.00 0.50 0.00 0.00 46.19 44.34 1rcu s LEU 126 CO 0.16 -0.90 1.15 -0.13 -1.32 0.00 0.00 176.35 175.31 1rcu s ARG 127 N 1.77 1.35 0.00 1.98 1.81 0.48 -3.47 118.95 122.87 1rcu s ARG 127 Ca 0.21 1.55 0.00 0.00 -1.72 0.00 0.00 55.73 55.77 1rcu s ARG 127 Cb -0.13 -1.76 0.00 0.00 -0.45 0.00 0.00 34.95 32.61 1rcu s ARG 127 CO -0.04 -2.39 0.00 0.41 -0.68 0.00 0.00 175.30 172.60 1rcu n GLY 128 N 0.10 2.21 0.55 -3.53 0.00 -1.26 -4.74 105.19 98.52 1rcu n GLY 128 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 0.23 -4.69 2.61 -2.24 -1.23 -5.04 114.28 101.92 1rcu n THR 129 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1rcu n THR 129 Cb 0.00 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.12 -0.64 7.00 3.38 0.00 -1.26 -3.52 105.19 111.27 1rcu n GLY 130 Ca 0.16 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 1.87 0.18 -0.02 0.00 -1.26 -2.91 105.19 103.05 1rcu n GLY 131 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.57 1.61 4.06 -1.12 -2.39 115.95 117.54 1rcu h TRP 132 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1rcu h TRP 132 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 1rcu h TRP 132 CO 0.00 0.00 0.18 1.15 -3.56 0.00 0.00 178.44 176.21 1rcu h THR 133 N 0.00 1.22 0.14 1.49 2.02 -1.35 0.19 112.91 116.62 1rcu h THR 133 Ca 0.00 -0.75 -0.35 0.00 0.77 0.00 0.00 66.41 66.07 1rcu h THR 133 Cb 0.75 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1rcu h THR 133 CO 0.00 0.29 -1.87 0.44 0.37 0.00 0.00 175.52 174.75 1rcu h ASP 134 N 0.84 0.46 -0.82 4.18 3.45 -1.54 -3.38 116.42 119.60 1rcu h ASP 134 Ca 0.19 -0.93 0.04 0.00 0.43 0.00 0.00 57.03 56.76 1rcu h ASP 134 Cb 0.24 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.81 1rcu h ASP 134 CO -0.01 1.82 0.52 -0.09 -1.57 0.00 0.00 179.24 179.91 1rcu h ARG 135 N 0.02 0.98 0.00 3.56 2.43 -1.29 -2.30 114.38 117.78 1rcu h ARG 135 Ca -0.39 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1rcu h ARG 135 Cb 2.01 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1rcu h ARG 135 CO 0.10 0.65 0.00 0.97 -1.51 0.00 0.00 179.97 180.18 1rcu h ILE 136 N 1.01 0.00 0.00 1.20 6.09 -1.13 -2.49 117.51 122.19 1rcu h ILE 136 Ca 0.33 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.63 1rcu h ILE 136 Cb 0.03 0.94 0.00 0.00 0.47 0.00 0.00 36.82 38.26 1rcu h ILE 136 CO -0.12 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.42 1rcu n SER 137 N -2.53 0.49 -0.35 2.19 3.41 -0.86 -3.04 113.62 112.93 1rcu n SER 137 Ca 0.00 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1rcu n SER 137 Cb 0.17 -0.69 0.59 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.98 1.47 -0.85 4.33 1.13 -0.94 -3.92 117.38 116.63 1rcu n GLN 138 Ca 0.05 -0.69 0.05 0.00 -1.94 0.00 0.00 57.00 54.46 1rcu n GLN 138 Cb 0.34 -1.45 0.09 0.00 0.11 0.00 0.00 30.24 29.33 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 -0.14 0.90 -2.71 5.09 0.24 -1.17 -5.08 118.33 115.46 1rcu n VAL 139 Ca 0.19 -1.63 -0.41 0.00 -2.04 0.00 0.00 64.34 60.45 1rcu n VAL 139 Cb 0.27 0.38 -0.05 0.00 -1.47 0.00 0.00 33.84 32.97 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 -1.33 4.57 -0.11 1.34 1.43 -1.25 -4.87 118.68 118.45 1rcu s LEU 140 Ca 0.28 1.91 -0.24 0.00 -1.03 0.00 0.00 54.13 55.05 1rcu s LEU 140 Cb 0.29 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 1rcu s LEU 140 CO -0.08 0.02 0.73 -0.63 0.23 0.00 0.00 176.35 176.62 1rcu s ILE 141 N -0.59 4.99 -1.51 -0.59 1.01 0.94 -3.60 121.20 121.86 1rcu s ILE 141 Ca 0.44 1.47 -0.01 0.00 0.00 0.00 0.00 60.65 62.55 1rcu s ILE 141 Cb -0.25 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.16 1rcu s ILE 141 CO 0.32 0.16 0.14 0.47 0.00 0.00 0.00 174.94 176.03 1rcu n ASP 142 N 4.39 -5.24 -0.83 3.58 8.00 -1.26 -0.90 116.55 124.28 1rcu n ASP 142 Ca 0.00 -0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.37 1rcu n ASP 142 Cb 0.50 -4.36 -0.05 0.00 -0.02 0.00 0.00 41.12 37.20 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 -1.05 1.02 0.00 0.44 0.00 -1.24 -4.67 105.19 99.69 1rcu n GLY 143 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.75 3.64 -4.34 1.61 5.02 -0.67 -4.92 118.16 117.75 1rcu n LYS 144 Ca -0.11 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.93 1rcu n LYS 144 Cb 0.59 -0.35 -0.09 0.00 -0.02 0.00 0.00 35.03 35.16 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 -0.14 2.55 -2.35 2.13 2.02 -0.08 -0.35 117.35 121.12 1rcu s TYR 145 Ca 0.00 -0.26 0.20 0.00 -0.37 0.00 0.00 57.07 56.65 1rcu s TYR 145 Cb 0.00 -1.20 0.11 0.00 -0.40 0.00 0.00 41.96 40.47 1rcu s TYR 145 CO 0.00 0.57 1.10 1.28 -1.57 0.00 0.00 175.55 176.93 1rcu n LEU 146 N -0.24 2.46 -3.54 -1.29 7.99 -1.26 -0.04 117.00 121.08 1rcu n LEU 146 Ca -0.09 -0.92 -0.08 0.00 -0.01 0.00 0.00 56.01 54.91 1rcu n LEU 146 Cb 0.57 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.86 1rcu n LEU 146 CO 0.36 0.43 0.78 1.51 -1.51 0.00 0.00 177.39 178.96 1rcu s ASP 147 N -1.89 -0.31 0.00 -1.43 3.84 -1.26 -4.99 116.67 110.63 1rcu s ASP 147 Ca 0.22 0.06 0.01 0.00 -0.00 0.00 0.00 52.55 52.84 1rcu s ASP 147 Cb 0.17 0.31 0.08 0.00 -1.38 0.00 0.00 42.92 42.09 1rcu s ASP 147 CO 0.34 -0.48 0.33 0.59 -0.00 0.00 0.00 175.17 175.94 1rcu n ASN 148 N -0.06 0.00 -0.55 2.11 5.03 -1.26 -1.17 115.26 119.36 1rcu n ASN 148 Ca -0.07 -0.36 0.10 0.00 0.87 0.00 0.00 54.58 55.13 1rcu n ASN 148 Cb 0.60 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.38 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 -0.60 1.53 -4.20 3.52 1.74 -1.26 -4.98 116.66 112.42 1rcu n ARG 149 Ca 0.01 -1.13 -0.30 0.00 -0.77 0.00 0.00 57.85 55.66 1rcu n ARG 149 Cb 0.00 -1.40 -0.09 0.00 -1.02 0.00 0.00 32.46 29.95 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 0.24 -0.91 -0.13 5.56 3.00 -0.32 -4.85 116.66 119.26 1rcu n ARG 150 Ca 0.09 0.08 -0.07 0.00 -0.01 0.00 0.00 57.85 57.95 1rcu n ARG 150 Cb 0.45 -3.29 -0.00 0.00 0.00 0.00 0.00 32.46 29.61 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 -1.64 0.27 -2.91 0.55 2.04 -1.87 -3.44 117.51 110.51 1rcu h ILE 151 Ca -0.62 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1rcu h ILE 151 Cb 1.31 0.27 -0.17 0.00 -0.74 0.00 0.00 36.82 37.49 1rcu h ILE 151 CO 0.66 0.00 -0.05 0.54 0.00 0.00 0.00 178.15 179.29 1rcu s VAL 152 N -6.04 0.04 0.26 1.67 0.11 -1.26 -4.90 120.40 110.28 1rcu s VAL 152 Ca -0.15 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 58.24 1rcu s VAL 152 Cb 0.14 -0.94 -0.09 0.00 -1.53 0.00 0.00 36.38 33.95 1rcu s VAL 152 CO 0.69 -0.20 1.07 -0.70 -3.33 0.00 0.00 175.10 172.62 1rcu s GLU 153 N -2.36 4.68 -0.48 1.54 2.12 -1.26 -4.76 118.70 118.17 1rcu s GLU 153 Ca -0.06 1.73 -0.16 0.00 0.36 0.00 0.00 54.97 56.84 1rcu s GLU 153 Cb -0.01 -3.22 0.07 0.00 0.26 0.00 0.00 34.13 31.23 1rcu s GLU 153 CO -0.01 0.25 0.44 0.42 -0.54 0.00 0.00 175.26 175.82 1rcu s ILE 154 N -1.05 5.17 0.59 -3.70 -1.09 0.52 -3.61 121.20 118.04 1rcu s ILE 154 Ca 0.44 -0.97 -0.12 0.00 -2.23 0.00 0.00 60.65 57.78 1rcu s ILE 154 Cb -0.30 -4.16 -0.05 0.00 -1.58 0.00 0.00 42.46 36.36 1rcu s ILE 154 CO 0.39 -0.63 1.02 -1.00 -1.23 0.00 0.00 174.94 173.48 1rcu s HIS 155 N 1.83 3.59 -0.01 3.97 3.76 0.20 -4.75 115.29 123.88 1rcu s HIS 155 Ca 0.06 1.32 0.04 0.00 -0.15 0.00 0.00 55.06 56.34 1rcu s HIS 155 Cb -0.23 -2.73 -0.01 0.00 1.11 0.00 0.00 32.58 30.72 1rcu s HIS 155 CO 0.08 -0.61 -0.14 -0.65 -0.85 0.00 0.00 174.74 172.57 1rcu s GLN 156 N -4.92 1.16 -0.01 1.40 -0.21 -1.26 -0.37 119.66 115.44 1rcu s GLN 156 Ca 0.56 -0.50 -0.04 0.00 0.02 0.00 0.00 55.36 55.40 1rcu s GLN 156 Cb -0.11 -1.11 0.00 0.00 1.00 0.00 0.00 33.01 32.79 1rcu s GLN 156 CO 0.49 0.29 0.09 0.00 -2.12 0.00 0.00 175.29 174.04 1rcu s ALA 157 N -0.30 -0.20 -0.92 6.09 0.00 -0.20 -4.90 121.76 121.34 1rcu s ALA 157 Ca 0.05 -0.01 0.13 0.00 0.00 0.00 0.00 51.96 52.12 1rcu s ALA 157 Cb -0.06 -0.02 0.38 0.00 0.00 0.00 0.00 23.12 23.42 1rcu s ALA 157 CO -0.00 -0.12 1.31 0.91 0.00 0.00 0.00 175.76 177.86 1rcu n TRP 158 N 2.29 0.60 -3.62 0.00 7.02 -1.26 -0.38 117.44 122.08 1rcu n TRP 158 Ca -0.18 -0.55 -0.16 0.00 -1.02 0.00 0.00 57.50 55.59 1rcu n TRP 158 Cb 0.57 -0.07 -0.07 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 -1.27 0.02 0.18 -0.99 2.01 -1.26 -4.89 115.64 109.44 1rcu s THR 159 Ca 0.29 -0.19 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 1rcu s THR 159 Cb 0.17 -0.84 0.07 0.00 0.01 0.00 0.00 72.50 71.91 1rcu s THR 159 CO 0.17 -0.10 1.83 0.58 -0.69 0.00 0.00 174.62 176.40 1rcu h VAL 160 N 3.39 1.10 -0.79 3.82 2.07 -1.94 0.82 116.25 124.72 1rcu h VAL 160 Ca -0.28 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1rcu h VAL 160 Cb 1.16 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1rcu h VAL 160 CO 0.38 0.12 0.52 -0.08 0.02 0.00 0.00 177.57 178.53 1rcu h GLU 161 N 0.67 0.93 -0.41 1.57 4.81 -1.97 -0.96 114.58 119.22 1rcu h GLU 161 Ca 0.20 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1rcu h GLU 161 Cb -0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1rcu h GLU 161 CO -0.07 0.61 -0.12 1.49 -0.73 0.00 0.00 179.01 180.19 1rcu h GLU 162 N 0.95 0.80 0.15 1.92 4.81 -1.68 -2.61 114.58 118.93 1rcu h GLU 162 Ca 0.32 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1rcu h GLU 162 Cb 0.06 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1rcu h GLU 162 CO -0.09 0.94 -0.18 0.00 -0.73 0.00 0.00 179.01 178.94 1rcu h ALA 163 N 0.84 -0.35 0.00 2.92 0.00 0.39 -2.06 119.26 121.00 1rcu h ALA 163 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1rcu h ALA 163 Cb 0.66 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1rcu h ALA 163 CO 0.05 -0.72 -0.19 0.28 0.00 0.00 0.00 179.25 178.66 1rcu h VAL 164 N -0.38 0.87 -0.54 0.00 2.07 -1.32 -2.16 116.25 114.78 1rcu h VAL 164 Ca 0.01 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 1rcu h VAL 164 Cb 0.38 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1rcu h VAL 164 CO -0.07 0.19 0.06 -0.61 0.02 0.00 0.00 177.57 177.17 1rcu h GLN 165 N 0.00 0.91 -0.46 1.57 4.15 -1.05 -1.39 115.11 118.85 1rcu h GLN 165 Ca -0.00 -0.26 -0.11 0.00 0.77 0.00 0.00 58.65 59.05 1rcu h GLN 165 Cb 0.42 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1rcu h GLN 165 CO 0.03 0.90 -0.16 0.82 -1.93 0.00 0.00 178.83 178.48 1rcu h ILE 166 N 0.80 1.27 -0.49 2.39 2.04 -0.78 -1.16 117.51 121.57 1rcu h ILE 166 Ca 0.16 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1rcu h ILE 166 Cb 0.44 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1rcu h ILE 166 CO 0.02 0.44 0.18 0.40 0.00 0.00 0.00 178.15 179.18 1rcu h ILE 167 N 0.77 1.22 -0.53 -0.67 2.04 -1.18 -2.58 117.51 116.57 1rcu h ILE 167 Ca 0.12 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1rcu h ILE 167 Cb 0.68 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1rcu h ILE 167 CO 0.05 0.26 0.26 -0.33 0.00 0.00 0.00 178.15 178.38 1rcu h GLU 168 N 0.65 0.77 -0.02 2.37 5.08 -1.08 0.01 114.58 122.35 1rcu h GLU 168 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rcu h GLU 168 Cb 0.23 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rcu h GLU 168 CO -0.01 0.63 0.00 1.04 -1.00 0.00 0.00 179.01 179.67 1rcu n GLN 169 N -4.58 0.21 -0.39 2.33 6.02 -0.46 -5.11 117.38 115.40 1rcu n GLN 169 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1rcu n GLN 169 Cb 0.12 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.37 1rcu n GLN 169 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16