#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rl0 s THR 2 N 0.00 2.84 -0.02 0.00 2.01 -1.26 -4.80 115.64 114.41 1rl0 s THR 2 Ca 0.00 0.69 0.02 0.00 0.31 0.00 0.00 61.69 62.71 1rl0 s THR 2 Cb 0.00 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 69.14 1rl0 s THR 2 CO 0.00 0.05 -0.05 0.00 -0.69 0.00 0.00 174.62 173.92 1rl0 s ALA 3 N -1.39 0.57 0.01 7.40 0.00 -1.26 -1.51 121.76 125.58 1rl0 s ALA 3 Ca 0.61 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.48 1rl0 s ALA 3 Cb -0.34 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1rl0 s ALA 3 CO 0.42 0.07 -0.21 0.71 0.00 0.00 0.00 175.76 176.75 1rl0 s TYR 4 N 0.32 2.48 -0.07 0.00 4.12 -0.57 -5.02 117.35 118.60 1rl0 s TYR 4 Ca -0.04 -0.31 0.04 0.00 0.02 0.00 0.00 57.07 56.78 1rl0 s TYR 4 Cb -0.08 -1.49 -0.02 0.00 -1.52 0.00 0.00 41.96 38.86 1rl0 s TYR 4 CO -0.00 0.15 -0.19 0.99 0.02 0.00 0.00 175.55 176.51 1rl0 s THR 5 N -0.79 2.57 -0.28 -0.71 2.01 -1.26 -1.10 115.64 116.07 1rl0 s THR 5 Ca 0.12 -0.88 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 1rl0 s THR 5 Cb -0.10 -1.99 -0.00 0.00 0.01 0.00 0.00 72.50 70.42 1rl0 s THR 5 CO 0.02 0.57 0.06 -0.22 -0.69 0.00 0.00 174.62 174.36 1rl0 s LEU 6 N -0.19 3.66 -0.49 4.42 2.96 0.00 -4.97 118.68 124.07 1rl0 s LEU 6 Ca -0.01 -0.58 -0.28 0.00 -0.22 0.00 0.00 54.13 53.04 1rl0 s LEU 6 Cb -0.13 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.71 1rl0 s LEU 6 CO 0.03 -0.14 1.10 0.21 -1.32 0.00 0.00 176.35 176.23 1rl0 s ASN 7 N 1.52 6.58 0.00 3.68 2.47 -1.26 -1.82 114.94 126.10 1rl0 s ASN 7 Ca 0.04 0.33 0.23 0.00 0.42 0.00 0.00 52.86 53.87 1rl0 s ASN 7 Cb -0.16 -2.53 0.60 0.00 -1.45 0.00 0.00 41.25 37.71 1rl0 s ASN 7 CO 0.02 -1.24 1.51 0.18 -3.72 0.00 0.00 177.10 173.85 1rl0 n LEU 8 N 7.78 3.86 -0.02 3.21 4.77 0.21 -3.55 117.00 133.26 1rl0 n LEU 8 Ca 0.10 -1.90 -0.09 0.00 -0.03 0.00 0.00 56.01 54.09 1rl0 n LEU 8 Cb 0.49 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1rl0 n LEU 8 CO 0.70 0.94 -0.51 0.00 -1.33 0.00 0.00 177.39 177.19 1rl0 h ALA 9 N 4.31 0.75 -1.79 -1.18 0.00 -1.89 -3.41 119.26 116.05 1rl0 h ALA 9 Ca 0.00 -1.45 -0.52 0.00 0.00 0.00 0.00 54.91 52.94 1rl0 h ALA 9 Cb 0.99 0.48 -0.36 0.00 0.00 0.00 0.00 17.79 18.90 1rl0 h ALA 9 CO 0.00 1.57 -1.02 0.09 0.00 0.00 0.00 179.25 179.89 1rl0 n ASN 10 N -3.07 -0.29 -4.79 0.00 3.02 -1.26 -4.98 115.26 103.90 1rl0 n ASN 10 Ca -0.17 -2.73 -0.34 0.00 -0.03 0.00 0.00 54.58 51.30 1rl0 n ASN 10 Cb 1.05 -0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.88 1rl0 n ASN 10 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1rl0 s PRO 11 N -0.83 3.58 -0.03 3.52 0.04 -1.23 -4.94 135.00 135.10 1rl0 s PRO 11 Ca 0.34 1.47 -0.16 0.00 0.04 0.00 0.00 61.00 62.70 1rl0 s PRO 11 Cb 0.16 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.68 1rl0 s PRO 11 CO -0.13 -0.63 0.35 -1.54 0.04 0.00 0.00 177.00 175.09 1rl0 s SER 12 N -1.90 -0.26 0.22 6.66 1.04 -1.26 -5.07 113.70 113.13 1rl0 s SER 12 Ca 0.70 0.23 -0.09 0.00 0.48 0.00 0.00 55.95 57.27 1rl0 s SER 12 Cb -0.20 0.39 0.19 0.00 0.10 0.00 0.00 66.02 66.50 1rl0 s SER 12 CO 0.24 -0.42 1.88 0.00 0.98 0.00 0.00 173.24 175.92 1rl0 h ALA 13 N 4.01 1.06 -0.76 5.32 0.00 -1.98 -2.57 119.26 124.35 1rl0 h ALA 13 Ca -0.29 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1rl0 h ALA 13 Cb 1.17 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1rl0 h ALA 13 CO 0.38 0.50 0.30 0.66 0.00 0.00 0.00 179.25 181.09 1rl0 h SER 14 N 1.14 1.04 -0.06 0.00 4.64 -1.99 -2.16 113.55 116.16 1rl0 h SER 14 Ca 0.30 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1rl0 h SER 14 Cb -0.09 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.72 1rl0 h SER 14 CO -0.06 0.93 -0.32 1.56 -0.87 0.00 0.00 176.83 178.06 1rl0 h GLN 15 N 1.10 0.54 -0.39 4.77 4.20 -1.93 -1.71 115.11 121.70 1rl0 h GLN 15 Ca 0.25 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1rl0 h GLN 15 Cb 0.21 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1rl0 h GLN 15 CO -0.02 0.80 0.04 -0.92 -0.67 0.00 0.00 178.83 178.06 1rl0 h TYR 16 N 0.46 0.70 -0.78 2.96 3.20 -1.16 -1.59 116.97 120.75 1rl0 h TYR 16 Ca 0.05 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 1rl0 h TYR 16 Cb 0.79 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1rl0 h TYR 16 CO 0.03 0.71 0.32 0.77 -1.64 0.00 0.00 178.16 178.35 1rl0 h SER 17 N 0.49 1.06 -0.65 -2.11 0.02 -1.25 -2.28 113.55 108.84 1rl0 h SER 17 Ca 0.11 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1rl0 h SER 17 Cb 0.40 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1rl0 h SER 17 CO 0.01 0.94 0.18 0.28 -1.14 0.00 0.00 176.83 177.10 1rl0 h SER 18 N 1.13 0.98 -0.25 3.07 0.02 -1.14 -2.27 113.55 115.08 1rl0 h SER 18 Ca 0.26 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1rl0 h SER 18 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1rl0 h SER 18 CO -0.02 0.93 0.14 0.15 -1.14 0.00 0.00 176.83 176.89 1rl0 h PHE 19 N 1.00 0.26 -0.61 3.45 3.57 -0.92 -1.51 116.94 122.18 1rl0 h PHE 19 Ca 0.22 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1rl0 h PHE 19 Cb 0.32 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1rl0 h PHE 19 CO 0.02 0.15 0.15 -0.07 -2.23 0.00 0.00 178.31 176.34 1rl0 h LEU 20 N 0.29 0.90 -1.19 0.59 3.38 -1.23 -2.56 115.31 115.49 1rl0 h LEU 20 Ca 0.10 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1rl0 h LEU 20 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1rl0 h LEU 20 CO -0.06 0.87 -0.38 0.44 0.09 0.00 0.00 178.44 179.41 1rl0 h ASP 21 N 0.92 0.00 -0.36 -0.43 3.32 -1.13 -1.89 116.42 116.84 1rl0 h ASP 21 Ca 0.20 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 1rl0 h ASP 21 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1rl0 h ASP 21 CO -0.00 0.38 -0.15 1.56 -1.72 0.00 0.00 179.24 179.30 1rl0 h GLN 22 N 0.00 0.83 0.01 3.56 4.20 -0.88 -0.66 115.11 122.17 1rl0 h GLN 22 Ca -0.00 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1rl0 h GLN 22 Cb 0.74 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1rl0 h GLN 22 CO 0.05 0.93 -0.01 0.82 -0.67 0.00 0.00 178.83 179.95 1rl0 h ILE 23 N 0.74 1.22 -0.45 2.54 2.04 -1.21 -2.09 117.51 120.31 1rl0 h ILE 23 Ca 0.11 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1rl0 h ILE 23 Cb 0.66 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 1rl0 h ILE 23 CO 0.05 0.18 0.24 0.03 0.00 0.00 0.00 178.15 178.65 1rl0 h ARG 24 N -0.32 0.46 0.00 2.37 3.08 -1.27 -2.68 114.38 116.02 1rl0 h ARG 24 Ca -0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1rl0 h ARG 24 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1rl0 h ARG 24 CO 0.00 0.30 -0.32 -0.91 -1.07 0.00 0.00 179.97 177.98 1rl0 h ASN 25 N 0.47 0.00 -0.16 7.04 2.35 -1.13 -2.59 115.58 121.57 1rl0 h ASN 25 Ca 0.19 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.74 1rl0 h ASN 25 Cb 0.07 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.45 1rl0 h ASN 25 CO -0.12 0.32 -0.67 -1.13 -1.65 0.00 0.00 177.43 174.18 1rl0 h ASN 26 N 0.00 0.85 0.39 5.81 -0.73 -1.05 -3.35 115.58 117.50 1rl0 h ASN 26 Ca -0.00 -0.62 0.00 0.00 1.87 0.00 0.00 56.30 57.55 1rl0 h ASN 26 Cb 0.69 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.03 1rl0 h ASN 26 CO 0.04 1.33 -0.88 1.33 -0.37 0.00 0.00 177.43 178.88 1rl0 n VAL 27 N -4.04 0.10 -1.99 2.57 0.24 -1.09 -4.99 118.33 109.14 1rl0 n VAL 27 Ca -0.07 -0.14 -0.32 0.00 -2.04 0.00 0.00 64.34 61.77 1rl0 n VAL 27 Cb 0.69 0.34 0.01 0.00 -1.47 0.00 0.00 33.84 33.40 1rl0 n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rl0 s ARG 28 N -3.11 3.49 -0.37 7.34 1.70 -0.98 -1.88 118.95 125.14 1rl0 s ARG 28 Ca 0.06 0.94 -0.04 0.00 -0.47 0.00 0.00 55.73 56.23 1rl0 s ARG 28 Cb 0.15 -2.07 0.08 0.00 -0.57 0.00 0.00 34.95 32.54 1rl0 s ARG 28 CO 0.78 -0.65 0.13 0.34 -1.08 0.00 0.00 175.30 174.83 1rl0 s ASP 29 N -3.50 5.21 0.52 -2.89 -1.08 -0.69 -4.63 116.67 109.60 1rl0 s ASP 29 Ca 0.58 -1.58 0.34 0.00 -0.52 0.00 0.00 52.55 51.37 1rl0 s ASP 29 Cb -0.12 -1.82 1.85 0.00 -1.46 0.00 0.00 42.92 41.37 1rl0 s ASP 29 CO 0.44 -0.42 2.04 0.71 0.52 0.00 0.00 175.17 178.46 1rl0 h THR 30 N 6.32 0.00 -0.00 1.71 1.35 -1.97 -2.22 112.91 118.10 1rl0 h THR 30 Ca -0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1rl0 h THR 30 Cb 1.06 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1rl0 h THR 30 CO 0.64 0.00 -0.10 -1.54 -0.25 0.00 0.00 175.52 174.27 1rl0 n SER 31 N -2.71 0.39 -4.60 5.36 3.41 -1.26 -4.78 113.62 109.43 1rl0 n SER 31 Ca -0.02 -0.49 -0.40 0.00 -0.26 0.00 0.00 58.87 57.70 1rl0 n SER 31 Cb 0.07 -0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 63.83 1rl0 n SER 31 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rl0 s LEU 32 N -2.50 4.11 -0.26 1.04 1.43 -0.84 -5.05 118.68 116.61 1rl0 s LEU 32 Ca 0.28 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1rl0 s LEU 32 Cb 0.20 -2.58 0.06 0.00 0.03 0.00 0.00 46.19 43.90 1rl0 s LEU 32 CO 0.48 -0.30 -0.11 -0.63 0.23 0.00 0.00 176.35 176.02 1rl0 s ILE 33 N 2.26 2.16 -0.19 -0.59 -1.09 -1.26 -4.66 121.20 117.82 1rl0 s ILE 33 Ca 0.19 -1.63 -0.12 0.00 -2.23 0.00 0.00 60.65 56.86 1rl0 s ILE 33 Cb -0.16 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.41 1rl0 s ILE 33 CO 0.10 -0.03 0.24 -0.31 -1.23 0.00 0.00 174.94 173.71 1rl0 s TYR 34 N 1.11 3.40 -1.64 3.97 4.12 -1.26 -4.49 117.35 122.56 1rl0 s TYR 34 Ca -0.09 0.45 0.00 0.00 0.02 0.00 0.00 57.07 57.46 1rl0 s TYR 34 Cb -0.20 -2.31 0.00 0.00 -1.52 0.00 0.00 41.96 37.93 1rl0 s TYR 34 CO -0.05 0.18 0.00 0.41 0.02 0.00 0.00 175.55 176.11 1rl0 n GLY 35 N 3.69 0.94 2.27 0.71 0.00 -1.07 -1.71 105.19 110.03 1rl0 n GLY 35 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1rl0 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rl0 n GLY 36 N -0.49 0.90 3.96 -0.02 0.00 -1.26 -1.32 105.19 106.96 1rl0 n GLY 36 Ca -0.17 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1rl0 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rl0 s THR 37 N -2.41 3.24 -1.58 2.61 -4.23 -0.69 -4.11 115.64 108.47 1rl0 s THR 37 Ca 0.00 -1.12 0.21 0.00 -1.18 0.00 0.00 61.69 59.60 1rl0 s THR 37 Cb 0.00 -3.12 0.70 0.00 1.34 0.00 0.00 72.50 71.42 1rl0 s THR 37 CO 0.00 -0.06 1.60 -0.90 -0.54 0.00 0.00 174.62 174.72 1rl0 n ASP 38 N -1.68 4.42 -4.75 3.99 5.75 -1.26 -4.50 116.55 118.53 1rl0 n ASP 38 Ca 0.04 -2.22 -0.41 0.00 -0.01 0.00 0.00 54.79 52.19 1rl0 n ASP 38 Cb 0.59 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 1rl0 n ASP 38 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1rl0 s VAL 39 N -1.42 3.60 0.46 2.12 1.01 -1.26 -5.00 120.40 119.91 1rl0 s VAL 39 Ca 0.51 1.46 -0.24 0.00 0.00 0.00 0.00 61.98 63.71 1rl0 s VAL 39 Cb 0.30 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.67 1rl0 s VAL 39 CO 0.30 0.29 1.33 0.00 0.00 0.00 0.00 175.10 177.01 1rl0 s ALA 40 N -0.58 3.10 -0.07 5.51 0.00 -1.26 -4.78 121.76 123.67 1rl0 s ALA 40 Ca 0.48 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.74 1rl0 s ALA 40 Cb -0.32 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.29 1rl0 s ALA 40 CO 0.38 -1.03 -0.16 0.08 0.00 0.00 0.00 175.76 175.03 1rl0 s VAL 41 N -1.30 1.45 0.35 0.00 1.01 -1.26 -1.27 120.40 119.38 1rl0 s VAL 41 Ca 0.63 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 1rl0 s VAL 41 Cb -0.39 -1.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.60 1rl0 s VAL 41 CO 0.48 0.42 1.43 -0.63 0.00 0.00 0.00 175.10 176.81 1rl0 s ILE 42 N 0.52 2.30 0.89 2.22 1.01 -0.86 -1.70 121.20 125.57 1rl0 s ILE 42 Ca -0.15 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 1rl0 s ILE 42 Cb -0.16 -3.19 0.14 0.00 0.01 0.00 0.00 42.46 39.26 1rl0 s ILE 42 CO 0.05 0.07 1.25 -0.83 0.00 0.00 0.00 174.94 175.48 1rl0 s GLY 43 N -0.18 1.69 0.75 6.18 0.00 -0.79 -4.26 107.32 110.72 1rl0 s GLY 43 Ca 0.53 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 44.16 1rl0 s GLY 43 CO 0.58 -0.31 1.17 0.00 0.00 0.00 0.00 173.10 174.53 1rl0 s ALA 44 N -3.74 2.09 0.45 3.20 0.00 -1.26 -4.88 121.76 117.62 1rl0 s ALA 44 Ca 0.68 0.72 -0.25 0.00 0.00 0.00 0.00 51.96 53.12 1rl0 s ALA 44 Cb -0.07 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1rl0 s ALA 44 CO 0.51 -1.90 1.34 -2.30 0.00 0.00 0.00 175.76 173.41 1rl0 n PRO 45 N -2.97 2.04 -4.20 0.00 -0.02 -1.26 -4.97 135.00 123.62 1rl0 n PRO 45 Ca 0.12 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 62.15 1rl0 n PRO 45 Cb 0.51 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 1rl0 n PRO 45 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rl0 s SER 46 N -0.54 1.84 0.00 2.55 0.15 -1.26 -5.04 113.70 111.39 1rl0 s SER 46 Ca 0.62 -0.69 0.14 0.00 0.70 0.00 0.00 55.95 56.71 1rl0 s SER 46 Cb -0.47 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 63.75 1rl0 s SER 46 CO 0.57 -0.10 0.72 0.35 1.20 0.00 0.00 173.24 175.99 1rl0 n THR 47 N 0.98 0.00 0.77 6.45 -2.24 -1.26 -4.37 114.28 114.61 1rl0 n THR 47 Ca -0.19 -0.32 0.11 0.00 -2.27 0.00 0.00 64.05 61.38 1rl0 n THR 47 Cb 0.55 1.13 0.10 0.00 -2.10 0.00 0.00 70.33 70.01 1rl0 n THR 47 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1rl0 n THR 48 N -0.40 0.11 -2.90 4.28 5.66 -1.26 -4.64 114.28 115.13 1rl0 n THR 48 Ca 0.05 -0.13 -0.06 0.00 -3.05 0.00 0.00 64.05 60.85 1rl0 n THR 48 Cb 0.27 0.27 -0.01 0.00 -1.55 0.00 0.00 70.33 69.32 1rl0 n THR 48 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rl0 s ASP 49 N -3.53 -1.06 0.10 1.09 2.15 -1.26 -5.05 116.67 109.10 1rl0 s ASP 49 Ca 0.07 -1.77 0.11 0.00 0.43 0.00 0.00 52.55 51.39 1rl0 s ASP 49 Cb 0.16 1.61 -0.15 0.00 -0.30 0.00 0.00 42.92 44.23 1rl0 s ASP 49 CO 0.76 -0.08 1.08 0.11 -0.17 0.00 0.00 175.17 176.87 1rl0 h LYS 50 N 5.37 0.00 -5.50 4.34 1.57 -1.82 -3.45 116.57 117.07 1rl0 h LYS 50 Ca 0.08 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.38 1rl0 h LYS 50 Cb 1.09 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.26 1rl0 h LYS 50 CO 0.07 0.66 -0.68 -0.06 -0.57 0.00 0.00 179.45 178.87 1rl0 s PHE 51 N -2.76 1.90 -0.03 -1.35 0.40 -1.26 -1.68 117.98 113.20 1rl0 s PHE 51 Ca -0.01 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.65 1rl0 s PHE 51 Cb 0.09 -1.06 0.01 0.00 0.51 0.00 0.00 43.02 42.57 1rl0 s PHE 51 CO 0.81 0.28 -0.08 -1.17 0.70 0.00 0.00 175.22 175.76 1rl0 s LEU 52 N -3.42 1.69 -0.17 -0.37 2.96 -0.19 -4.43 118.68 114.74 1rl0 s LEU 52 Ca 0.29 -0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1rl0 s LEU 52 Cb 0.03 -0.50 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 1rl0 s LEU 52 CO 0.11 0.03 0.04 -0.60 -1.32 0.00 0.00 176.35 174.61 1rl0 s ARG 53 N 0.36 3.89 -0.15 1.98 3.52 -0.57 -1.57 118.95 126.40 1rl0 s ARG 53 Ca -0.05 -0.38 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1rl0 s ARG 53 Cb -0.10 -3.14 0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1rl0 s ARG 53 CO 0.00 0.28 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.07 1rl0 s LEU 54 N 0.32 2.02 -0.20 -0.88 1.43 -0.50 -1.51 118.68 119.35 1rl0 s LEU 54 Ca 0.02 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 1rl0 s LEU 54 Cb -0.13 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1rl0 s LEU 54 CO 0.01 0.03 0.09 0.20 0.23 0.00 0.00 176.35 176.90 1rl0 s ASN 55 N 1.08 5.68 -0.67 2.29 0.01 -0.26 -1.11 114.94 121.97 1rl0 s ASN 55 Ca -0.01 0.05 -0.15 0.00 -0.71 0.00 0.00 52.86 52.04 1rl0 s ASN 55 Cb -0.14 -1.99 0.17 0.00 0.41 0.00 0.00 41.25 39.70 1rl0 s ASN 55 CO -0.07 0.12 0.62 -0.36 -1.51 0.00 0.00 177.10 175.90 1rl0 s PHE 56 N 0.70 3.49 -0.32 2.20 2.99 -0.03 -0.82 117.98 126.20 1rl0 s PHE 56 Ca 0.05 -1.65 -0.24 0.00 0.00 0.00 0.00 56.93 55.09 1rl0 s PHE 56 Cb -0.13 -3.79 0.00 0.00 0.00 0.00 0.00 43.02 39.10 1rl0 s PHE 56 CO 0.02 -1.00 0.80 -1.14 -0.00 0.00 0.00 175.22 173.89 1rl0 s GLN 57 N 0.91 3.92 0.41 0.44 0.74 -0.75 -2.42 119.66 122.92 1rl0 s GLN 57 Ca 0.10 0.55 0.07 0.00 0.05 0.00 0.00 55.36 56.13 1rl0 s GLN 57 Cb -0.21 -3.75 -0.07 0.00 1.10 0.00 0.00 33.01 30.09 1rl0 s GLN 57 CO -0.03 -0.73 0.08 0.20 -0.55 0.00 0.00 175.29 174.27 1rl0 s GLY 58 N 1.67 2.46 0.46 2.59 0.00 -0.51 -0.62 107.32 113.38 1rl0 s GLY 58 Ca 0.33 -2.18 0.13 0.00 0.00 0.00 0.00 44.72 42.99 1rl0 s GLY 58 CO 0.14 -2.03 2.06 -2.55 0.00 0.00 0.00 173.10 170.72 1rl0 h PRO 59 N 1.62 0.14 -0.30 2.90 0.11 -1.94 -3.05 132.00 131.49 1rl0 h PRO 59 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1rl0 h PRO 59 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rl0 h PRO 59 CO 0.76 0.17 0.00 -2.13 -0.21 0.00 0.00 178.00 176.59 1rl0 n ARG 60 N -4.44 2.98 0.00 1.05 0.63 -1.26 -5.06 116.66 110.55 1rl0 n ARG 60 Ca -0.01 -2.62 0.00 0.00 -0.92 0.00 0.00 57.85 54.29 1rl0 n ARG 60 Cb 0.15 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.37 1rl0 n ARG 60 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rl0 n GLY 61 N -0.15 3.27 3.23 5.14 0.00 -1.15 -4.98 105.19 110.55 1rl0 n GLY 61 Ca 0.19 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1rl0 n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rl0 s THR 62 N -2.00 1.94 -0.06 2.61 2.01 -1.26 -1.42 115.64 117.46 1rl0 s THR 62 Ca 0.00 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.06 1rl0 s THR 62 Cb 0.00 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 1rl0 s THR 62 CO 0.00 0.54 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.55 1rl0 s VAL 63 N 0.01 2.27 0.14 3.82 1.01 -1.01 -4.77 120.40 121.86 1rl0 s VAL 63 Ca -0.08 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.01 1rl0 s VAL 63 Cb -0.15 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1rl0 s VAL 63 CO 0.05 0.57 -0.24 -0.44 0.00 0.00 0.00 175.10 175.04 1rl0 s SER 64 N -0.24 3.08 -0.03 3.32 0.01 -0.95 -0.85 113.70 118.03 1rl0 s SER 64 Ca -0.01 -0.76 0.06 0.00 1.31 0.00 0.00 55.95 56.55 1rl0 s SER 64 Cb -0.13 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 1rl0 s SER 64 CO 0.03 0.12 -0.21 -0.22 0.41 0.00 0.00 173.24 173.37 1rl0 s LEU 65 N -2.18 2.01 -0.12 2.44 2.96 -0.27 -0.90 118.68 122.62 1rl0 s LEU 65 Ca 0.13 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1rl0 s LEU 65 Cb -0.09 -1.11 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 1rl0 s LEU 65 CO 0.06 0.22 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.41 1rl0 s GLY 66 N -0.25 1.65 0.16 7.98 0.00 -0.08 -1.41 107.32 115.37 1rl0 s GLY 66 Ca 0.02 -0.86 0.09 0.00 0.00 0.00 0.00 44.72 43.96 1rl0 s GLY 66 CO 0.01 -0.28 -0.19 1.08 0.00 0.00 0.00 173.10 173.72 1rl0 s LEU 67 N 0.02 2.42 -0.06 0.66 1.43 -0.61 -1.49 118.68 121.06 1rl0 s LEU 67 Ca -0.01 -0.83 -0.24 0.00 -1.03 0.00 0.00 54.13 52.01 1rl0 s LEU 67 Cb -0.14 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1rl0 s LEU 67 CO 0.03 -0.01 0.74 -0.60 0.23 0.00 0.00 176.35 176.74 1rl0 s ARG 68 N -2.65 4.45 0.39 1.70 3.52 -0.34 -1.03 118.95 125.00 1rl0 s ARG 68 Ca 0.14 0.95 0.11 0.00 -0.13 0.00 0.00 55.73 56.80 1rl0 s ARG 68 Cb -0.06 -3.45 0.79 0.00 -1.56 0.00 0.00 34.95 30.67 1rl0 s ARG 68 CO 0.06 0.05 1.90 0.00 -0.81 0.00 0.00 175.30 176.50 1rl0 h ARG 69 N 6.77 0.16 0.00 5.12 3.08 -1.64 0.21 114.38 128.08 1rl0 h ARG 69 Ca -0.41 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1rl0 h ARG 69 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1rl0 h ARG 69 CO 0.75 0.36 0.00 1.05 -1.07 0.00 0.00 179.97 181.06 1rl0 h GLU 70 N 0.15 0.00 0.00 0.04 4.11 -1.90 -3.38 114.58 113.60 1rl0 h GLU 70 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1rl0 h GLU 70 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1rl0 h GLU 70 CO 0.03 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.38 1rl0 n ASN 71 N -2.46 0.00 -1.08 3.06 0.23 -1.19 -4.77 115.26 109.05 1rl0 n ASN 71 Ca 0.02 -0.90 -0.14 0.00 -0.53 0.00 0.00 54.58 53.04 1rl0 n ASN 71 Cb 0.29 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.93 1rl0 n ASN 71 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1rl0 n LEU 72 N 0.00 -0.98 -4.80 -4.53 4.77 0.74 -5.01 117.00 107.18 1rl0 n LEU 72 Ca 0.00 0.35 -0.34 0.00 -0.03 0.00 0.00 56.01 55.99 1rl0 n LEU 72 Cb 0.22 -2.17 -0.04 0.00 -2.33 0.00 0.00 43.42 39.10 1rl0 n LEU 72 CO 0.00 -0.77 0.70 -0.31 -1.33 0.00 0.00 177.39 175.68 1rl0 s TYR 73 N -2.48 3.06 0.31 -1.77 2.02 -1.25 -4.67 117.35 112.56 1rl0 s TYR 73 Ca 0.00 1.58 -0.28 0.00 -0.37 0.00 0.00 57.07 58.00 1rl0 s TYR 73 Cb 0.00 -3.02 -0.09 0.00 -0.40 0.00 0.00 41.96 38.44 1rl0 s TYR 73 CO 0.00 -0.70 1.09 0.54 -1.57 0.00 0.00 175.55 174.90 1rl0 s VAL 74 N -2.04 3.54 0.00 0.71 0.11 -1.26 -1.19 120.40 120.27 1rl0 s VAL 74 Ca 0.66 1.46 0.00 0.00 -2.93 0.00 0.00 61.98 61.17 1rl0 s VAL 74 Cb -0.15 -3.90 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 1rl0 s VAL 74 CO 0.19 0.28 0.00 1.33 -3.33 0.00 0.00 175.10 173.57 1rl0 n VAL 75 N 0.90 0.00 -3.56 2.04 0.24 -0.55 -4.89 118.33 112.50 1rl0 n VAL 75 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1rl0 n VAL 75 Cb 0.46 -0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1rl0 n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rl0 s ALA 76 N -1.66 -2.50 0.06 2.33 0.00 -1.22 -1.99 121.76 116.79 1rl0 s ALA 76 Ca 0.00 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 1rl0 s ALA 76 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1rl0 s ALA 76 CO 0.00 -1.06 0.12 1.52 0.00 0.00 0.00 175.76 176.34 1rl0 s TYR 77 N -2.05 0.23 -0.07 0.00 1.13 -0.70 -0.90 117.35 114.99 1rl0 s TYR 77 Ca 0.15 -0.61 0.05 0.00 -1.41 0.00 0.00 57.07 55.25 1rl0 s TYR 77 Cb 0.08 -0.14 -0.00 0.00 -1.10 0.00 0.00 41.96 40.79 1rl0 s TYR 77 CO -0.07 -0.44 -0.22 -1.17 -2.51 0.00 0.00 175.55 171.14 1rl0 s LEU 78 N -2.55 2.01 -0.19 -3.49 2.96 -0.08 -1.78 118.68 115.57 1rl0 s LEU 78 Ca 0.01 -0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 53.17 1rl0 s LEU 78 Cb 0.03 -1.26 0.07 0.00 0.50 0.00 0.00 46.19 45.52 1rl0 s LEU 78 CO -0.08 0.19 0.70 0.00 -1.32 0.00 0.00 176.35 175.84 1rl0 s ALA 79 N 0.07 -1.77 0.37 5.97 0.00 -0.87 -2.24 121.76 123.29 1rl0 s ALA 79 Ca -0.09 1.76 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 1rl0 s ALA 79 Cb -0.15 -0.73 -0.09 0.00 0.00 0.00 0.00 23.12 22.14 1rl0 s ALA 79 CO 0.05 -0.35 1.01 -1.64 0.00 0.00 0.00 175.76 174.83 1rl0 s MET 80 N -0.21 4.32 0.09 0.00 -1.94 -1.26 -2.11 119.30 118.19 1rl0 s MET 80 Ca -0.04 1.44 -0.00 0.00 -1.71 0.00 0.00 55.69 55.37 1rl0 s MET 80 Cb -0.03 -2.62 0.02 0.00 2.01 0.00 0.00 34.83 34.20 1rl0 s MET 80 CO 0.04 0.02 0.12 -0.40 -0.01 0.00 0.00 175.02 174.79 1rl0 n ASP 81 N 0.14 0.13 0.01 3.03 5.68 -0.55 -1.02 116.55 123.97 1rl0 n ASP 81 Ca 0.04 -1.12 0.05 0.00 -0.50 0.00 0.00 54.79 53.27 1rl0 n ASP 81 Cb 0.50 -0.08 0.23 0.00 -1.14 0.00 0.00 41.12 40.63 1rl0 n ASP 81 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1rl0 n ASN 82 N -3.01 0.06 -1.11 -1.12 6.94 -1.21 -1.21 115.26 114.60 1rl0 n ASN 82 Ca 0.02 0.52 0.10 0.00 -0.02 0.00 0.00 54.58 55.20 1rl0 n ASN 82 Cb 0.07 -0.53 0.25 0.00 -2.36 0.00 0.00 39.78 37.21 1rl0 n ASN 82 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rl0 n ALA 83 N -1.53 2.34 -1.87 -2.53 0.00 -1.26 -4.94 120.51 110.72 1rl0 n ALA 83 Ca 0.02 -1.18 -0.13 0.00 0.00 0.00 0.00 53.44 52.15 1rl0 n ALA 83 Cb 0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1rl0 n ALA 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rl0 n ASN 84 N 1.30 -4.29 -4.70 0.00 4.13 -0.35 -5.01 115.26 106.33 1rl0 n ASN 84 Ca 0.20 0.13 -0.35 0.00 1.68 0.00 0.00 54.58 56.24 1rl0 n ASN 84 Cb 0.56 -3.25 -0.09 0.00 -1.54 0.00 0.00 39.78 35.46 1rl0 n ASN 84 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1rl0 s VAL 85 N -2.58 4.99 0.13 2.41 1.01 -1.26 -4.81 120.40 120.29 1rl0 s VAL 85 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 1rl0 s VAL 85 Cb 0.00 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 1rl0 s VAL 85 CO 0.00 0.50 1.31 0.20 0.00 0.00 0.00 175.10 177.11 1rl0 s ASN 86 N -0.03 6.92 0.07 3.32 0.01 -1.26 -1.48 114.94 122.49 1rl0 s ASN 86 Ca 0.07 2.28 0.04 0.00 -0.71 0.00 0.00 52.86 54.54 1rl0 s ASN 86 Cb -0.12 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.92 1rl0 s ASN 86 CO 0.01 -0.56 -0.12 -0.13 -1.51 0.00 0.00 177.10 174.79 1rl0 s ARG 87 N 0.65 0.78 -0.02 -0.60 0.52 -0.90 -4.72 118.95 114.65 1rl0 s ARG 87 Ca 0.60 -0.97 0.07 0.00 -0.52 0.00 0.00 55.73 54.91 1rl0 s ARG 87 Cb -0.35 -0.67 -0.02 0.00 0.52 0.00 0.00 34.95 34.44 1rl0 s ARG 87 CO 0.33 0.14 -0.23 0.00 0.02 0.00 0.00 175.30 175.55 1rl0 s ALA 88 N -1.56 1.93 -0.13 2.13 0.00 -1.00 -2.05 121.76 121.08 1rl0 s ALA 88 Ca -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1rl0 s ALA 88 Cb -0.08 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1rl0 s ALA 88 CO 0.02 0.45 -0.18 0.71 0.00 0.00 0.00 175.76 176.76 1rl0 s TYR 89 N -0.45 2.29 0.10 0.00 2.02 -0.74 -1.02 117.35 119.56 1rl0 s TYR 89 Ca 0.06 -1.14 0.03 0.00 -0.37 0.00 0.00 57.07 55.65 1rl0 s TYR 89 Cb -0.10 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1rl0 s TYR 89 CO -0.00 -0.56 -0.08 1.52 -1.57 0.00 0.00 175.55 174.86 1rl0 s TYR 90 N 0.97 0.98 -0.34 2.71 1.13 -0.71 -1.73 117.35 120.36 1rl0 s TYR 90 Ca -0.05 -0.80 -0.18 0.00 -1.41 0.00 0.00 57.07 54.63 1rl0 s TYR 90 Cb -0.15 -0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 40.16 1rl0 s TYR 90 CO -0.03 -0.07 0.52 -0.06 -2.51 0.00 0.00 175.55 173.41 1rl0 s PHE 91 N -3.13 3.18 0.51 -3.49 0.40 -0.84 -0.89 117.98 113.71 1rl0 s PHE 91 Ca 0.10 0.24 0.19 0.00 -0.60 0.00 0.00 56.93 56.85 1rl0 s PHE 91 Cb 0.02 -2.92 1.26 0.00 0.51 0.00 0.00 43.02 41.89 1rl0 s PHE 91 CO -0.02 -0.52 2.07 -0.22 0.70 0.00 0.00 175.22 177.22 1rl0 h LYS 92 N 8.42 0.08 -0.22 0.44 1.63 -1.89 -2.06 116.57 122.97 1rl0 h LYS 92 Ca -0.28 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1rl0 h LYS 92 Cb 1.13 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1rl0 h LYS 92 CO 0.77 0.05 0.00 0.27 -3.45 0.00 0.00 179.45 177.10 1rl0 n ASN 93 N -4.47 0.65 -0.00 4.20 0.23 -1.26 -3.79 115.26 110.83 1rl0 n ASN 93 Ca 0.04 -2.02 -0.00 0.00 -0.53 0.00 0.00 54.58 52.07 1rl0 n ASN 93 Cb 0.32 -0.13 -0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1rl0 n ASN 93 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rl0 n GLN 94 N -0.19 2.63 -3.60 -3.83 1.13 -0.78 -5.10 117.38 107.64 1rl0 n GLN 94 Ca 0.03 -0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.93 1rl0 n GLN 94 Cb 0.12 -1.01 -0.07 0.00 0.11 0.00 0.00 30.24 29.40 1rl0 n GLN 94 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1rl0 s ILE 95 N -2.01 0.02 0.42 5.09 2.07 -1.22 -5.04 121.20 120.54 1rl0 s ILE 95 Ca -0.00 -0.17 0.08 0.00 -1.41 0.00 0.00 60.65 59.14 1rl0 s ILE 95 Cb 0.00 -0.88 0.01 0.00 0.13 0.00 0.00 42.46 41.72 1rl0 s ILE 95 CO 0.01 -0.10 0.57 0.42 -1.91 0.00 0.00 174.94 173.93 1rl0 s THR 96 N -1.42 2.96 0.14 4.00 -4.23 -1.26 -4.71 115.64 111.12 1rl0 s THR 96 Ca -0.11 -1.02 -0.17 0.00 -1.18 0.00 0.00 61.69 59.21 1rl0 s THR 96 Cb -0.02 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1rl0 s THR 96 CO 0.07 0.00 1.78 -1.28 -0.54 0.00 0.00 174.62 174.65 1rl0 h SER 97 N 0.65 0.27 -0.72 3.99 0.87 -1.99 0.18 113.55 116.81 1rl0 h SER 97 Ca -0.40 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.12 1rl0 h SER 97 Cb 1.28 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1rl0 h SER 97 CO 0.45 0.20 0.29 0.00 -0.53 0.00 0.00 176.83 177.24 1rl0 h ALA 98 N 1.15 1.12 -0.20 6.23 0.00 -2.00 -1.34 119.26 124.22 1rl0 h ALA 98 Ca 0.13 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1rl0 h ALA 98 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1rl0 h ALA 98 CO -0.07 0.63 -0.41 0.93 0.00 0.00 0.00 179.25 180.33 1rl0 h GLU 99 N 1.07 0.47 -0.09 0.00 5.08 -1.88 -2.79 114.58 116.43 1rl0 h GLU 99 Ca 0.25 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1rl0 h GLU 99 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1rl0 h GLU 99 CO -0.02 0.80 -0.40 1.25 -1.00 0.00 0.00 179.01 179.64 1rl0 h LEU 100 N 0.38 0.21 -0.77 1.33 5.85 -0.47 -1.63 115.31 120.22 1rl0 h LEU 100 Ca 0.03 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 1rl0 h LEU 100 Cb 0.89 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1rl0 h LEU 100 CO 0.08 0.60 -0.39 0.74 -0.34 0.00 0.00 178.44 179.12 1rl0 h THR 101 N 0.17 1.30 -0.01 1.05 2.02 -1.04 -0.02 112.91 116.38 1rl0 h THR 101 Ca 0.02 -1.54 -0.19 0.00 0.77 0.00 0.00 66.41 65.47 1rl0 h THR 101 Cb 0.79 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1rl0 h THR 101 CO 0.06 0.48 -0.83 0.00 0.37 0.00 0.00 175.52 175.60 1rl0 h ALA 102 N 1.19 0.56 -0.01 6.16 0.00 -1.23 -2.64 119.26 123.29 1rl0 h ALA 102 Ca 0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1rl0 h ALA 102 Cb 0.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1rl0 h ALA 102 CO 0.07 0.88 -0.07 1.25 0.00 0.00 0.00 179.25 181.38 1rl0 h LEU 103 N 0.13 0.08 -6.67 0.00 5.85 -1.13 -3.29 115.31 110.28 1rl0 h LEU 103 Ca -0.04 -0.71 -0.61 0.00 0.84 0.00 0.00 57.88 57.36 1rl0 h LEU 103 Cb 1.44 -0.02 -0.42 0.00 0.37 0.00 0.00 40.66 42.03 1rl0 h LEU 103 CO 0.13 0.77 -0.62 0.49 -0.34 0.00 0.00 178.44 178.87 1rl0 n PHE 104 N -4.68 3.02 0.55 1.25 3.72 -0.04 -4.71 117.46 116.58 1rl0 n PHE 104 Ca -0.09 -4.17 0.05 0.00 -0.05 0.00 0.00 57.45 53.19 1rl0 n PHE 104 Cb 0.39 -0.54 0.28 0.00 -0.94 0.00 0.00 39.48 38.67 1rl0 n PHE 104 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1rl0 n PRO 105 N 1.57 0.22 0.00 -1.08 -0.04 -1.00 -2.40 135.00 132.27 1rl0 n PRO 105 Ca 0.24 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.96 1rl0 n PRO 105 Cb 0.39 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.88 1rl0 n PRO 105 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rl0 n GLU 106 N -1.18 1.26 -3.90 0.54 0.00 -1.26 -4.78 120.64 111.32 1rl0 n GLU 106 Ca 0.06 -0.66 -0.35 0.00 0.00 0.00 0.00 57.16 56.20 1rl0 n GLU 106 Cb 0.06 -1.49 -0.13 0.00 0.00 0.00 0.00 31.44 29.89 1rl0 n GLU 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1rl0 s VAL 107 N -2.19 3.86 0.65 3.84 1.01 -1.01 -4.79 120.40 121.77 1rl0 s VAL 107 Ca 0.34 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 1rl0 s VAL 107 Cb 0.20 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1rl0 s VAL 107 CO 0.40 0.40 1.08 0.68 0.00 0.00 0.00 175.10 177.66 1rl0 s VAL 108 N 1.39 3.60 0.26 2.92 -7.23 -1.26 -4.91 120.40 115.17 1rl0 s VAL 108 Ca 0.05 0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 60.88 1rl0 s VAL 108 Cb -0.15 -3.24 0.24 0.00 0.56 0.00 0.00 36.38 33.79 1rl0 s VAL 108 CO 0.01 -0.52 1.72 0.58 -0.31 0.00 0.00 175.10 176.57 1rl0 h VAL 109 N -0.04 0.59 0.00 1.32 2.07 -1.98 -0.75 116.25 117.47 1rl0 h VAL 109 Ca -0.46 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1rl0 h VAL 109 Cb 1.23 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1rl0 h VAL 109 CO 0.56 0.07 0.00 0.00 0.02 0.00 0.00 177.57 178.22 1rl0 h ALA 110 N 1.59 1.00 -0.48 1.67 0.00 -2.02 -2.46 119.26 118.56 1rl0 h ALA 110 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1rl0 h ALA 110 Cb 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1rl0 h ALA 110 CO -0.45 0.00 0.01 0.09 0.00 0.00 0.00 179.25 178.90 1rl0 n ASN 111 N -2.86 5.11 -4.58 0.00 3.02 -0.29 -4.89 115.26 110.78 1rl0 n ASN 111 Ca -0.02 -2.98 -0.39 0.00 -0.03 0.00 0.00 54.58 51.16 1rl0 n ASN 111 Cb 0.09 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.52 1rl0 n ASN 111 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1rl0 s GLN 112 N -2.81 3.86 -0.05 3.52 -0.21 -0.93 -2.38 119.66 120.67 1rl0 s GLN 112 Ca 0.51 -0.25 0.05 0.00 0.02 0.00 0.00 55.36 55.68 1rl0 s GLN 112 Cb 0.40 -3.70 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 1rl0 s GLN 112 CO 0.13 -0.29 -0.21 0.21 -2.12 0.00 0.00 175.29 173.01 1rl0 s LYS 113 N 1.90 2.16 0.19 2.91 2.20 -0.19 -5.01 119.74 123.91 1rl0 s LYS 113 Ca 0.10 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 1rl0 s LYS 113 Cb -0.16 -1.84 -0.08 0.00 -1.51 0.00 0.00 37.83 34.24 1rl0 s LYS 113 CO 0.11 0.30 1.13 -0.65 -0.36 0.00 0.00 175.35 175.87 1rl0 s GLN 114 N -0.02 4.56 0.30 4.03 -0.21 -1.26 -1.74 119.66 125.31 1rl0 s GLN 114 Ca -0.05 1.78 -0.29 0.00 0.02 0.00 0.00 55.36 56.83 1rl0 s GLN 114 Cb -0.13 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.53 1rl0 s GLN 114 CO 0.03 0.04 1.08 -0.51 -2.12 0.00 0.00 175.29 173.81 1rl0 s LEU 115 N -0.46 4.49 0.00 2.90 1.43 -0.07 -4.87 118.68 122.10 1rl0 s LEU 115 Ca 0.50 2.21 0.21 0.00 -1.03 0.00 0.00 54.13 56.02 1rl0 s LEU 115 Cb -0.31 -3.72 0.94 0.00 0.03 0.00 0.00 46.19 43.14 1rl0 s LEU 115 CO 0.36 -0.18 1.65 -1.84 0.23 0.00 0.00 176.35 176.57 1rl0 n GLU 116 N 1.01 1.45 -4.25 1.70 0.00 -1.26 -4.86 120.64 114.43 1rl0 n GLU 116 Ca -0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 57.16 56.34 1rl0 n GLU 116 Cb 0.46 -1.37 -0.10 0.00 0.00 0.00 0.00 31.44 30.42 1rl0 n GLU 116 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1rl0 s TYR 117 N -1.89 1.25 0.88 -1.84 1.13 -1.26 -5.16 117.35 110.47 1rl0 s TYR 117 Ca 0.32 -0.99 -0.12 0.00 -1.41 0.00 0.00 57.07 54.87 1rl0 s TYR 117 Cb 0.16 -0.71 0.12 0.00 -1.10 0.00 0.00 41.96 40.43 1rl0 s TYR 117 CO 0.26 -0.18 1.10 0.20 -2.51 0.00 0.00 175.55 174.42 1rl0 s GLY 118 N -3.19 1.60 0.00 5.49 0.00 -1.26 -4.97 107.32 104.99 1rl0 s GLY 118 Ca 0.24 -0.24 0.19 0.00 0.00 0.00 0.00 44.72 44.91 1rl0 s GLY 118 CO 0.04 0.26 1.46 -1.84 0.00 0.00 0.00 173.10 173.02 1rl0 n GLU 119 N -3.76 2.44 -2.75 2.90 0.00 -1.26 -4.35 120.64 113.87 1rl0 n GLU 119 Ca 0.07 -2.24 -0.35 0.00 0.00 0.00 0.00 57.16 54.64 1rl0 n GLU 119 Cb 0.57 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 30.46 1rl0 n GLU 119 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 1rl0 s ASP 120 N -1.03 7.03 0.28 -1.84 -4.77 -1.26 -4.92 116.67 110.15 1rl0 s ASP 120 Ca 0.42 1.81 0.01 0.00 -3.30 0.00 0.00 52.55 51.49 1rl0 s ASP 120 Cb 0.22 -2.56 0.62 0.00 -1.09 0.00 0.00 42.92 40.10 1rl0 s ASP 120 CO 0.29 -0.29 1.75 1.88 0.70 0.00 0.00 175.17 179.49 1rl0 h TYR 121 N 2.47 0.78 -0.44 2.11 0.99 -2.00 -2.35 116.97 118.53 1rl0 h TYR 121 Ca -0.48 0.04 0.05 0.00 2.00 0.00 0.00 58.73 60.34 1rl0 h TYR 121 Cb 1.19 -0.21 -0.05 0.00 1.00 0.00 0.00 36.73 38.66 1rl0 h TYR 121 CO 0.61 0.13 0.17 0.37 -0.00 0.00 0.00 178.16 179.44 1rl0 h GLN 122 N 0.58 0.34 -0.47 4.88 5.75 -1.97 0.15 115.11 124.37 1rl0 h GLN 122 Ca 0.51 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.88 1rl0 h GLN 122 Cb 0.80 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1rl0 h GLN 122 CO -0.41 0.22 -0.13 0.00 -2.65 0.00 0.00 178.83 175.86 1rl0 h ALA 123 N 1.28 0.65 -0.46 3.38 0.00 -1.75 -2.53 119.26 119.83 1rl0 h ALA 123 Ca 0.20 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1rl0 h ALA 123 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rl0 h ALA 123 CO -0.19 0.57 -0.05 0.82 0.00 0.00 0.00 179.25 180.39 1rl0 h ILE 124 N 0.77 1.27 -0.91 0.00 2.04 -1.20 -3.08 117.51 116.39 1rl0 h ILE 124 Ca 0.12 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1rl0 h ILE 124 Cb 0.69 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1rl0 h ILE 124 CO 0.05 0.39 0.54 -0.33 0.00 0.00 0.00 178.15 178.81 1rl0 h GLU 125 N 0.69 1.25 -0.55 2.37 5.08 -0.92 -2.54 114.58 119.95 1rl0 h GLU 125 Ca 0.12 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1rl0 h GLU 125 Cb 0.58 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1rl0 h GLU 125 CO 0.03 0.88 0.33 0.87 -1.00 0.00 0.00 179.01 180.12 1rl0 h LYS 126 N 1.26 0.63 0.00 2.33 1.57 -1.37 -1.81 116.57 119.18 1rl0 h LYS 126 Ca 0.33 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1rl0 h LYS 126 Cb -0.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1rl0 h LYS 126 CO -0.06 0.42 0.00 0.09 -0.57 0.00 0.00 179.45 179.33 1rl0 n ASN 127 N -4.78 0.41 0.11 0.86 3.02 -1.03 -2.91 115.26 110.94 1rl0 n ASN 127 Ca 0.04 0.58 0.13 0.00 -0.03 0.00 0.00 54.58 55.31 1rl0 n ASN 127 Cb 0.08 -0.68 0.41 0.00 -0.61 0.00 0.00 39.78 38.98 1rl0 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rl0 n ALA 128 N -1.66 2.23 -3.80 5.41 0.00 -0.68 -3.95 120.51 118.06 1rl0 n ALA 128 Ca 0.04 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 1rl0 n ALA 128 Cb 0.26 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.26 1rl0 n ALA 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rl0 n LYS 129 N -2.30 -2.39 -2.92 0.00 4.76 -1.15 -4.88 118.16 109.29 1rl0 n LYS 129 Ca 0.05 0.44 -0.40 0.00 -2.87 0.00 0.00 58.31 55.53 1rl0 n LYS 129 Cb 0.42 -4.35 -0.05 0.00 -1.84 0.00 0.00 35.03 29.21 1rl0 n LYS 129 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1rl0 s ILE 130 N -3.68 4.77 -0.35 -0.18 1.01 -1.26 -4.99 121.20 116.52 1rl0 s ILE 130 Ca 0.24 1.72 0.14 0.00 0.00 0.00 0.00 60.65 62.76 1rl0 s ILE 130 Cb -0.09 -4.16 0.41 0.00 0.01 0.00 0.00 42.46 38.63 1rl0 s ILE 130 CO 0.87 0.31 1.32 0.35 0.00 0.00 0.00 174.94 177.79 1rl0 n THR 131 N 3.12 1.83 -4.28 2.92 -2.24 -1.26 -4.71 114.28 109.66 1rl0 n THR 131 Ca -0.00 -1.65 -0.15 0.00 -2.27 0.00 0.00 64.05 59.97 1rl0 n THR 131 Cb 0.50 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 1rl0 n THR 131 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rl0 s THR 132 N -2.26 1.11 0.00 4.28 -4.23 -1.26 -5.02 115.64 108.26 1rl0 s THR 132 Ca 0.33 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1rl0 s THR 132 Cb 0.26 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1rl0 s THR 132 CO 0.09 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 1rl0 n GLY 133 N -0.28 2.87 0.36 3.99 0.00 -1.26 -1.80 105.19 109.07 1rl0 n GLY 133 Ca -0.08 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1rl0 n GLY 133 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rl0 n ASP 134 N 1.58 1.10 -1.89 1.61 3.85 -1.26 -4.93 116.55 116.61 1rl0 n ASP 134 Ca 0.00 -1.57 -0.20 0.00 -0.71 0.00 0.00 54.79 52.30 1rl0 n ASP 134 Cb 0.00 -0.06 -0.06 0.00 -1.35 0.00 0.00 41.12 39.66 1rl0 n ASP 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1rl0 n GLN 135 N -0.07 -1.51 -3.03 0.11 6.02 -0.75 -5.00 117.38 113.15 1rl0 n GLN 135 Ca 0.16 1.13 -0.20 0.00 -0.01 0.00 0.00 57.00 58.08 1rl0 n GLN 135 Cb 0.25 -5.61 0.06 0.00 1.02 0.00 0.00 30.24 25.96 1rl0 n GLN 135 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1rl0 s SER 136 N -2.49 5.10 0.55 1.08 1.04 -1.26 -4.66 113.70 113.06 1rl0 s SER 136 Ca 0.00 -0.84 0.24 0.00 0.48 0.00 0.00 55.95 55.83 1rl0 s SER 136 Cb 0.00 0.29 1.50 0.00 0.10 0.00 0.00 66.02 67.90 1rl0 s SER 136 CO 0.00 -1.34 2.11 0.08 0.98 0.00 0.00 173.24 175.07 1rl0 h ARG 137 N 0.18 0.00 -0.64 4.02 0.11 -1.94 -2.49 114.38 113.61 1rl0 h ARG 137 Ca -0.30 0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.87 1rl0 h ARG 137 Cb 1.29 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.33 1rl0 h ARG 137 CO 0.41 0.00 0.43 -0.22 0.10 0.00 0.00 179.97 180.69 1rl0 h LYS 138 N 0.00 0.53 0.00 0.08 3.64 -1.94 -2.12 116.57 116.75 1rl0 h LYS 138 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1rl0 h LYS 138 Cb 0.40 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1rl0 h LYS 138 CO -0.00 0.35 0.00 0.39 -2.27 0.00 0.00 179.45 177.92 1rl0 n GLU 139 N -4.48 0.03 0.08 1.90 -0.58 -0.94 -2.68 120.64 113.98 1rl0 n GLU 139 Ca 0.10 0.35 0.03 0.00 -0.42 0.00 0.00 57.16 57.23 1rl0 n GLU 139 Cb 0.31 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 1rl0 n GLU 139 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1rl0 h LEU 140 N 0.00 0.00 0.00 -4.62 3.38 -1.58 -3.51 115.31 108.99 1rl0 h LEU 140 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rl0 h LEU 140 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1rl0 h LEU 140 CO 0.00 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1rl0 n GLY 141 N 1.30 -2.32 3.32 0.83 0.00 -1.09 -5.00 105.19 102.23 1rl0 n GLY 141 Ca -0.04 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 1rl0 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rl0 s LEU 142 N 0.00 1.27 0.00 0.99 1.43 -0.55 -4.83 118.68 116.99 1rl0 s LEU 142 Ca 0.00 -1.50 0.00 0.00 -1.03 0.00 0.00 54.13 51.60 1rl0 s LEU 142 Cb 0.00 0.77 0.00 0.00 0.03 0.00 0.00 46.19 46.99 1rl0 s LEU 142 CO 0.00 -1.03 0.00 0.61 0.23 0.00 0.00 176.35 176.16 1rl0 n GLY 143 N -0.46 3.65 0.11 -3.19 0.00 -1.26 -1.21 105.19 102.82 1rl0 n GLY 143 Ca 0.04 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 1rl0 n GLY 143 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rl0 h ILE 144 N 0.67 1.06 -0.06 -0.61 1.08 -1.70 -2.13 117.51 115.83 1rl0 h ILE 144 Ca 0.00 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.31 1rl0 h ILE 144 Cb 0.00 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1rl0 h ILE 144 CO 0.00 0.06 -0.08 0.78 -0.69 0.00 0.00 178.15 178.22 1rl0 h ASN 145 N 0.26 0.08 -0.35 1.72 2.35 -1.37 -2.02 115.58 116.25 1rl0 h ASN 145 Ca 0.07 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 1rl0 h ASN 145 Cb -0.01 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1rl0 h ASN 145 CO -0.02 0.18 -0.44 0.25 -1.65 0.00 0.00 177.43 175.75 1rl0 h LEU 146 N 0.09 0.99 -0.84 1.61 5.85 -1.75 -2.21 115.31 119.04 1rl0 h LEU 146 Ca 0.02 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1rl0 h LEU 146 Cb 0.20 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1rl0 h LEU 146 CO 0.01 1.28 0.48 0.25 -0.34 0.00 0.00 178.44 180.12 1rl0 h LEU 147 N 0.72 1.04 -0.34 2.25 5.85 -0.80 -1.34 115.31 122.70 1rl0 h LEU 147 Ca 0.04 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1rl0 h LEU 147 Cb 1.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1rl0 h LEU 147 CO 0.10 0.82 0.19 0.40 -0.34 0.00 0.00 178.44 179.62 1rl0 h ILE 148 N 1.17 1.13 -0.66 4.05 2.04 -1.26 -1.58 117.51 122.39 1rl0 h ILE 148 Ca 0.30 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1rl0 h ILE 148 Cb 0.00 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1rl0 h ILE 148 CO -0.05 0.13 0.25 0.74 0.00 0.00 0.00 178.15 179.22 1rl0 h THR 149 N 0.42 1.24 -0.12 -0.27 2.02 -1.08 -2.84 112.91 112.28 1rl0 h THR 149 Ca 0.12 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 1rl0 h THR 149 Cb 0.05 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1rl0 h THR 149 CO -0.02 0.30 -0.35 0.24 0.37 0.00 0.00 175.52 176.07 1rl0 h MET 150 N 0.93 0.25 -0.33 6.66 2.86 -1.09 -2.74 114.93 121.47 1rl0 h MET 150 Ca 0.22 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1rl0 h MET 150 Cb 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1rl0 h MET 150 CO -0.02 0.57 -0.04 0.82 1.06 0.00 0.00 176.91 179.31 1rl0 h ILE 151 N 0.22 1.21 0.00 -1.22 2.04 -1.06 -1.87 117.51 116.81 1rl0 h ILE 151 Ca 0.03 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1rl0 h ILE 151 Cb 0.72 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1rl0 h ILE 151 CO 0.05 0.29 -0.00 -0.78 0.00 0.00 0.00 178.15 177.71 1rl0 h ASP 152 N 0.49 0.00 1.00 1.72 3.58 -1.27 -1.27 116.42 120.67 1rl0 h ASP 152 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1rl0 h ASP 152 Cb 0.38 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1rl0 h ASP 152 CO 0.02 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 1rl0 n GLY 153 N -0.85 -1.43 0.00 -0.78 0.00 -0.70 -3.97 105.19 97.46 1rl0 n GLY 153 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1rl0 n GLY 153 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rl0 n VAL 154 N -1.80 0.00 -2.36 1.61 0.24 -0.64 -4.79 118.33 110.60 1rl0 n VAL 154 Ca 0.05 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 1rl0 n VAL 154 Cb 0.32 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 1rl0 n VAL 154 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1rl0 s ASN 155 N -1.63 6.57 -1.29 -1.34 2.47 -0.57 -3.58 114.94 115.56 1rl0 s ASN 155 Ca 0.00 1.22 -0.07 0.00 0.42 0.00 0.00 52.86 54.43 1rl0 s ASN 155 Cb 0.00 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.27 1rl0 s ASN 155 CO 0.00 -1.17 1.12 0.29 -3.72 0.00 0.00 177.10 173.62 1rl0 n LYS 156 N 7.50 -7.51 -4.18 0.43 5.02 -0.19 -4.93 118.16 114.30 1rl0 n LYS 156 Ca 0.16 0.82 -0.13 0.00 -2.02 0.00 0.00 58.31 57.13 1rl0 n LYS 156 Cb 0.47 -5.81 -0.10 0.00 -0.02 0.00 0.00 35.03 29.56 1rl0 n LYS 156 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rl0 s LYS 157 N -6.07 0.85 0.20 1.97 -0.14 -1.18 -4.15 119.74 111.23 1rl0 s LYS 157 Ca 0.44 -1.23 -0.30 0.00 -1.36 0.00 0.00 55.97 53.52 1rl0 s LYS 157 Cb -0.20 -0.43 -0.08 0.00 -1.68 0.00 0.00 37.83 35.44 1rl0 s LYS 157 CO 0.71 0.05 1.24 0.54 -0.76 0.00 0.00 175.35 177.13 1rl0 s VAL 158 N -2.86 3.39 0.13 3.17 0.11 -1.26 -3.36 120.40 119.72 1rl0 s VAL 158 Ca 0.08 1.18 -0.31 0.00 -2.93 0.00 0.00 61.98 60.00 1rl0 s VAL 158 Cb -0.00 -3.75 -0.10 0.00 -1.53 0.00 0.00 36.38 31.00 1rl0 s VAL 158 CO -0.01 0.19 1.69 -0.60 -3.33 0.00 0.00 175.10 173.04 1rl0 s ARG 159 N -0.30 4.17 -0.15 1.54 3.52 -1.26 -4.99 118.95 121.49 1rl0 s ARG 159 Ca 0.54 2.46 -0.00 0.00 -0.13 0.00 0.00 55.73 58.59 1rl0 s ARG 159 Cb -0.34 -3.39 0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1rl0 s ARG 159 CO 0.38 -0.73 -0.06 0.08 -0.81 0.00 0.00 175.30 174.16 1rl0 s VAL 160 N 2.01 1.08 0.25 7.11 1.01 -1.26 -5.05 120.40 125.56 1rl0 s VAL 160 Ca 0.75 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1rl0 s VAL 160 Cb -0.44 -1.21 0.26 0.00 0.00 0.00 0.00 36.38 34.99 1rl0 s VAL 160 CO 0.33 0.21 1.66 0.58 0.00 0.00 0.00 175.10 177.87 1rl0 h VAL 161 N 6.31 0.41 -0.51 2.92 2.07 -1.94 -1.24 116.25 124.26 1rl0 h VAL 161 Ca -0.26 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1rl0 h VAL 161 Cb 1.12 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1rl0 h VAL 161 CO 0.40 0.03 0.18 0.50 0.02 0.00 0.00 177.57 178.71 1rl0 h LYS 162 N 0.18 0.35 -0.10 1.57 3.64 -1.92 -0.52 116.57 119.76 1rl0 h LYS 162 Ca 0.43 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.62 1rl0 h LYS 162 Cb 0.76 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1rl0 h LYS 162 CO -0.60 0.23 -0.66 -0.44 -2.27 0.00 0.00 179.45 175.71 1rl0 h ASP 163 N 0.36 0.45 -0.35 4.20 3.32 -1.67 -2.73 116.42 120.00 1rl0 h ASP 163 Ca 0.25 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1rl0 h ASP 163 Cb 0.27 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1rl0 h ASP 163 CO -0.25 0.98 0.13 -0.08 -1.72 0.00 0.00 179.24 178.30 1rl0 h GLU 164 N 0.28 0.53 -0.64 3.56 4.81 -0.79 -2.06 114.58 120.26 1rl0 h GLU 164 Ca -0.02 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1rl0 h GLU 164 Cb 1.20 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1rl0 h GLU 164 CO 0.11 0.54 0.25 0.00 -0.73 0.00 0.00 179.01 179.18 1rl0 h ALA 165 N 0.97 0.83 -0.44 2.92 0.00 -1.09 -1.60 119.26 120.85 1rl0 h ALA 165 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1rl0 h ALA 165 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1rl0 h ALA 165 CO -0.01 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 1rl0 h ARG 166 N 0.90 0.73 -0.33 0.00 3.08 -1.39 -1.90 114.38 115.47 1rl0 h ARG 166 Ca 0.21 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1rl0 h ARG 166 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1rl0 h ARG 166 CO -0.02 0.75 0.04 0.35 -1.07 0.00 0.00 179.97 180.03 1rl0 h PHE 167 N 0.68 0.59 -0.75 3.04 3.04 -1.04 -2.95 116.94 119.56 1rl0 h PHE 167 Ca 0.13 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1rl0 h PHE 167 Cb 0.45 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 1rl0 h PHE 167 CO 0.02 0.63 0.39 -0.07 -2.02 0.00 0.00 178.31 177.27 1rl0 h LEU 168 N 0.37 0.95 -0.86 0.59 3.38 -1.05 -0.42 115.31 118.29 1rl0 h LEU 168 Ca 0.10 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1rl0 h LEU 168 Cb 0.37 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1rl0 h LEU 168 CO 0.01 0.79 0.56 -0.07 0.09 0.00 0.00 178.44 179.82 1rl0 h LEU 169 N 1.04 0.99 0.11 1.67 3.38 -1.29 -1.42 115.31 119.79 1rl0 h LEU 169 Ca 0.26 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.90 1rl0 h LEU 169 Cb 0.07 -0.25 0.03 0.00 0.09 0.00 0.00 40.66 40.60 1rl0 h LEU 169 CO -0.04 0.73 -1.24 0.40 0.09 0.00 0.00 178.44 178.38 1rl0 h ILE 170 N 1.16 1.29 -0.63 1.22 1.08 -1.34 -3.15 117.51 117.16 1rl0 h ILE 170 Ca 0.31 -2.49 -0.03 0.00 -0.39 0.00 0.00 64.86 62.27 1rl0 h ILE 170 Cb -0.12 2.70 -0.03 0.00 -3.07 0.00 0.00 36.82 36.30 1rl0 h ILE 170 CO -0.07 0.76 0.29 0.00 -0.69 0.00 0.00 178.15 178.43 1rl0 h ALA 171 N 0.32 0.81 -0.30 1.87 0.00 -0.94 -1.34 119.26 119.68 1rl0 h ALA 171 Ca -0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1rl0 h ALA 171 Cb 1.91 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1rl0 h ALA 171 CO 0.24 0.39 0.07 0.82 0.00 0.00 0.00 179.25 180.76 1rl0 h ILE 172 N 0.86 1.22 -0.40 0.00 2.04 -1.38 -2.74 117.51 117.12 1rl0 h ILE 172 Ca 0.21 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 1rl0 h ILE 172 Cb 0.15 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1rl0 h ILE 172 CO -0.02 0.25 -0.13 1.56 0.00 0.00 0.00 178.15 179.80 1rl0 h GLN 173 N 0.33 0.72 0.00 2.37 4.20 -1.48 -1.62 115.11 119.63 1rl0 h GLN 173 Ca 0.09 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1rl0 h GLN 173 Cb 0.30 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1rl0 h GLN 173 CO 0.00 0.82 0.00 -1.33 -0.67 0.00 0.00 178.83 177.66 1rl0 n MET 174 N -4.16 0.01 0.00 1.46 2.81 -0.51 -2.15 117.12 114.58 1rl0 n MET 174 Ca 0.01 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1rl0 n MET 174 Cb 0.37 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1rl0 n MET 174 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1rl0 n THR 175 N -1.53 0.00 0.05 2.03 -2.24 -1.04 -4.66 114.28 106.90 1rl0 n THR 175 Ca 0.06 0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1rl0 n THR 175 Cb 0.29 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 67.80 1rl0 n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rl0 h ALA 176 N -0.32 -0.10 -0.47 6.98 0.00 -1.54 -1.40 119.26 122.41 1rl0 h ALA 176 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1rl0 h ALA 176 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1rl0 h ALA 176 CO 0.00 -0.58 -0.15 0.93 0.00 0.00 0.00 179.25 179.45 1rl0 h GLU 177 N -0.15 0.90 -0.11 0.00 4.39 -1.58 -2.47 114.58 115.57 1rl0 h GLU 177 Ca 0.03 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 1rl0 h GLU 177 Cb 0.18 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1rl0 h GLU 177 CO -0.08 0.99 -0.24 0.00 -1.16 0.00 0.00 179.01 178.52 1rl0 h ALA 178 N 1.02 1.39 -0.40 3.43 0.00 -1.36 -0.86 119.26 122.49 1rl0 h ALA 178 Ca 0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1rl0 h ALA 178 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rl0 h ALA 178 CO 0.05 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.49 1rl0 h ALA 179 N 1.58 0.83 -0.11 0.00 0.00 -0.99 -3.21 119.26 117.35 1rl0 h ALA 179 Ca 0.03 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 1rl0 h ALA 179 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rl0 h ALA 179 CO 0.04 0.64 -0.75 0.00 0.00 0.00 0.00 179.25 179.18 1rl0 h ARG 180 N 0.71 0.59 -4.71 0.00 3.08 -0.99 -3.18 114.38 109.87 1rl0 h ARG 180 Ca 0.09 -0.48 -0.65 0.00 0.07 0.00 0.00 59.98 59.01 1rl0 h ARG 180 Cb 0.76 0.10 -0.38 0.00 0.08 0.00 0.00 29.97 30.54 1rl0 h ARG 180 CO 0.06 1.10 -0.79 -0.06 -1.07 0.00 0.00 179.97 179.22 1rl0 s PHE 181 N -3.68 3.09 0.44 3.04 0.08 -0.37 -0.50 117.98 120.09 1rl0 s PHE 181 Ca -0.08 -2.25 0.35 0.00 0.12 0.00 0.00 56.93 55.08 1rl0 s PHE 181 Cb 0.10 -1.93 1.82 0.00 -0.57 0.00 0.00 43.02 42.43 1rl0 s PHE 181 CO 0.87 -0.86 2.18 0.00 -0.10 0.00 0.00 175.22 177.30 1rl0 h ARG 182 N 7.80 0.00 -0.88 0.44 3.08 -1.49 -2.02 114.38 121.31 1rl0 h ARG 182 Ca -0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1rl0 h ARG 182 Cb 1.05 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 1rl0 h ARG 182 CO 0.45 0.04 0.53 -0.92 -1.07 0.00 0.00 179.97 179.00 1rl0 h TYR 183 N 0.00 1.17 -0.16 3.04 3.20 -1.85 0.29 116.97 122.65 1rl0 h TYR 183 Ca -0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1rl0 h TYR 183 Cb 0.23 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1rl0 h TYR 183 CO 0.00 0.78 -0.37 0.82 -1.64 0.00 0.00 178.16 177.74 1rl0 h ILE 184 N 1.22 1.35 -0.55 1.81 2.04 -1.71 -2.78 117.51 118.89 1rl0 h ILE 184 Ca 0.32 -1.63 0.05 0.00 1.00 0.00 0.00 64.86 64.60 1rl0 h ILE 184 Cb -0.05 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1rl0 h ILE 184 CO -0.06 0.50 0.28 -0.61 0.00 0.00 0.00 178.15 178.26 1rl0 h GLN 185 N 0.18 0.53 -0.52 2.37 4.15 -1.27 -2.51 115.11 118.02 1rl0 h GLN 185 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1rl0 h GLN 185 Cb 0.98 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.52 1rl0 h GLN 185 CO 0.08 0.35 0.20 -0.91 -1.93 0.00 0.00 178.83 176.62 1rl0 h ASN 186 N 0.54 0.68 -0.60 -0.69 -0.26 -0.95 -2.01 115.58 112.30 1rl0 h ASN 186 Ca 0.24 -0.08 -0.09 0.00 -0.56 0.00 0.00 56.30 55.80 1rl0 h ASN 186 Cb 0.15 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1rl0 h ASN 186 CO -0.16 0.63 0.01 -0.07 -1.06 0.00 0.00 177.43 176.77 1rl0 h LEU 187 N 0.74 1.03 -0.38 1.61 3.38 -1.17 -1.21 115.31 119.32 1rl0 h LEU 187 Ca 0.18 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1rl0 h LEU 187 Cb 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1rl0 h LEU 187 CO -0.02 1.08 0.11 0.58 0.09 0.00 0.00 178.44 180.28 1rl0 h VAL 188 N 0.94 1.22 -0.10 1.22 2.07 -1.04 -2.64 116.25 117.92 1rl0 h VAL 188 Ca 0.17 -0.73 -0.17 0.00 0.82 0.00 0.00 66.70 66.80 1rl0 h VAL 188 Cb 0.55 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1rl0 h VAL 188 CO 0.03 0.25 -0.65 0.71 0.02 0.00 0.00 177.57 177.93 1rl0 h THR 189 N 0.46 1.37 -0.68 2.57 1.35 -1.34 -1.46 112.91 115.18 1rl0 h THR 189 Ca 0.12 -2.02 -0.06 0.00 -0.55 0.00 0.00 66.41 63.91 1rl0 h THR 189 Cb 0.28 2.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 1rl0 h THR 189 CO -0.00 0.61 0.20 0.50 -0.25 0.00 0.00 175.52 176.58 1rl0 h LYS 190 N 0.28 1.06 -0.04 4.72 3.64 -1.19 -2.86 116.57 122.18 1rl0 h LYS 190 Ca -0.01 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1rl0 h LYS 190 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1rl0 h LYS 190 CO 0.11 0.91 0.00 0.09 -2.27 0.00 0.00 179.45 178.29 1rl0 n ASN 191 N -4.26 1.86 -4.56 4.20 3.02 -1.00 -5.01 115.26 109.52 1rl0 n ASN 191 Ca 0.05 -1.63 -0.52 0.00 -0.03 0.00 0.00 54.58 52.45 1rl0 n ASN 191 Cb 0.23 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 1rl0 n ASN 191 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1rl0 n PHE 192 N 0.45 1.16 -0.63 3.10 7.35 -0.55 -1.32 117.46 127.01 1rl0 n PHE 192 Ca 0.18 0.76 0.09 0.00 -0.76 0.00 0.00 57.45 57.71 1rl0 n PHE 192 Cb 0.41 -2.25 0.31 0.00 0.35 0.00 0.00 39.48 38.31 1rl0 n PHE 192 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1rl0 n PRO 193 N 1.98 3.52 -1.12 -7.13 -0.04 -1.26 -5.08 135.00 125.87 1rl0 n PRO 193 Ca 0.18 -2.76 -0.31 0.00 -0.04 0.00 0.00 63.50 60.56 1rl0 n PRO 193 Cb 0.19 -1.80 0.11 0.00 -0.04 0.00 0.00 33.50 31.96 1rl0 n PRO 193 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1rl0 s ASN 194 N -1.10 4.12 0.37 3.54 0.01 -0.44 -1.15 114.94 120.29 1rl0 s ASN 194 Ca 0.45 1.91 -0.22 0.00 -0.71 0.00 0.00 52.86 54.30 1rl0 s ASN 194 Cb 0.30 -2.53 -0.10 0.00 0.41 0.00 0.00 41.25 39.33 1rl0 s ASN 194 CO 0.20 -2.30 0.91 -0.75 -1.51 0.00 0.00 177.10 173.65 1rl0 s LYS 195 N -4.84 4.33 0.27 -0.60 2.20 -1.26 -4.07 119.74 115.76 1rl0 s LYS 195 Ca 0.62 1.13 -0.15 0.00 -0.36 0.00 0.00 55.97 57.21 1rl0 s LYS 195 Cb -0.18 -2.47 0.01 0.00 -1.51 0.00 0.00 37.83 33.67 1rl0 s LYS 195 CO 0.56 0.13 0.56 -0.59 -0.36 0.00 0.00 175.35 175.66 1rl0 s PHE 196 N -1.92 0.22 0.34 4.03 -0.71 -0.35 -5.00 117.98 114.59 1rl0 s PHE 196 Ca 0.56 -0.62 -0.27 0.00 -1.04 0.00 0.00 56.93 55.57 1rl0 s PHE 196 Cb -0.13 0.36 -0.09 0.00 -1.21 0.00 0.00 43.02 41.95 1rl0 s PHE 196 CO 0.18 -1.10 1.08 -0.51 -1.34 0.00 0.00 175.22 173.52 1rl0 s ASP 197 N -3.00 6.99 0.79 1.98 -0.00 -1.26 -1.48 116.67 120.69 1rl0 s ASP 197 Ca 0.19 2.16 -0.05 0.00 -0.00 0.00 0.00 52.55 54.85 1rl0 s ASP 197 Cb -0.02 -2.61 0.14 0.00 -0.00 0.00 0.00 42.92 40.43 1rl0 s ASP 197 CO 0.09 -0.33 0.88 -0.24 -0.00 0.00 0.00 175.17 175.57 1rl0 n SER 198 N 0.53 0.68 -4.01 0.27 2.88 -1.26 -4.77 113.62 107.93 1rl0 n SER 198 Ca 0.02 -1.69 -0.09 0.00 -1.33 0.00 0.00 58.87 55.78 1rl0 n SER 198 Cb 0.47 -0.62 -0.09 0.00 -0.75 0.00 0.00 64.21 63.23 1rl0 n SER 198 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1rl0 s GLU 199 N -4.81 0.87 0.35 -1.46 2.02 -1.26 -5.04 118.70 109.37 1rl0 s GLU 199 Ca 0.55 -1.19 0.03 0.00 0.02 0.00 0.00 54.97 54.38 1rl0 s GLU 199 Cb -0.02 0.29 0.65 0.00 0.10 0.00 0.00 34.13 35.14 1rl0 s GLU 199 CO 0.37 -0.26 1.97 -0.91 0.02 0.00 0.00 175.26 176.46 1rl0 h ASN 200 N 2.84 0.63 -0.54 -0.19 2.35 -2.00 -2.30 115.58 116.36 1rl0 h ASN 200 Ca -0.34 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 1rl0 h ASN 200 Cb 1.19 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.37 1rl0 h ASN 200 CO 0.58 0.52 0.32 0.50 -1.65 0.00 0.00 177.43 177.70 1rl0 h LYS 201 N 0.72 0.77 -0.39 0.81 3.64 -1.96 -0.93 116.57 119.22 1rl0 h LYS 201 Ca 0.18 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1rl0 h LYS 201 Cb 0.04 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1rl0 h LYS 201 CO -0.03 0.56 0.16 0.28 -2.27 0.00 0.00 179.45 178.15 1rl0 h VAL 202 N 0.78 1.19 -0.41 2.00 2.07 -1.82 -2.11 116.25 117.95 1rl0 h VAL 202 Ca 0.20 -0.60 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 1rl0 h VAL 202 Cb 0.01 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1rl0 h VAL 202 CO -0.03 0.22 -0.32 0.40 0.02 0.00 0.00 177.57 177.85 1rl0 h ILE 203 N 0.49 1.27 -0.90 4.57 1.08 -1.40 -2.78 117.51 119.84 1rl0 h ILE 203 Ca 0.13 -1.48 -0.01 0.00 -0.39 0.00 0.00 64.86 63.11 1rl0 h ILE 203 Cb 0.19 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 1rl0 h ILE 203 CO -0.01 0.50 0.52 1.56 -0.69 0.00 0.00 178.15 180.03 1rl0 h GLN 204 N 0.77 1.23 0.23 2.37 4.20 -1.07 -2.05 115.11 120.79 1rl0 h GLN 204 Ca 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1rl0 h GLN 204 Cb 0.89 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1rl0 h GLN 204 CO 0.08 0.88 -0.11 0.74 -0.67 0.00 0.00 178.83 179.75 1rl0 h PHE 205 N 1.25 -0.29 -0.63 2.96 0.04 -1.31 -2.87 116.94 116.10 1rl0 h PHE 205 Ca 0.32 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.18 1rl0 h PHE 205 Cb -0.02 0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.15 1rl0 h PHE 205 CO 0.01 -0.12 0.25 1.96 -0.60 0.00 0.00 178.31 179.81 1rl0 h GLN 206 N -0.39 0.43 0.00 1.51 4.20 -1.19 -1.48 115.11 118.19 1rl0 h GLN 206 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1rl0 h GLN 206 Cb 0.30 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1rl0 h GLN 206 CO 0.05 0.29 0.00 1.33 -0.67 0.00 0.00 178.83 179.83 1rl0 n VAL 207 N -4.97 0.57 -0.64 -0.54 0.24 -0.80 -3.50 118.33 108.69 1rl0 n VAL 207 Ca 0.09 0.04 0.08 0.00 -2.04 0.00 0.00 64.34 62.51 1rl0 n VAL 207 Cb 0.27 -0.79 0.28 0.00 -1.47 0.00 0.00 33.84 32.13 1rl0 n VAL 207 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rl0 n SER 208 N -1.86 4.06 -0.13 -1.34 7.64 -0.57 -4.72 113.62 116.70 1rl0 n SER 208 Ca 0.05 -2.54 -0.05 0.00 1.01 0.00 0.00 58.87 57.34 1rl0 n SER 208 Cb 0.30 -0.48 0.04 0.00 -1.01 0.00 0.00 64.21 63.05 1rl0 n SER 208 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1rl0 h TRP 209 N 2.81 0.19 -0.37 1.43 7.01 -1.56 -0.70 115.95 124.76 1rl0 h TRP 209 Ca 0.00 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 1rl0 h TRP 209 Cb 1.29 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.32 1rl0 h TRP 209 CO 0.56 0.05 0.00 0.77 -2.79 0.00 0.00 178.44 177.03 1rl0 h SER 210 N 0.25 0.64 -0.73 2.65 0.02 -1.89 -1.76 113.55 112.72 1rl0 h SER 210 Ca 0.20 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1rl0 h SER 210 Cb 0.22 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1rl0 h SER 210 CO -0.24 0.79 0.33 0.11 -1.14 0.00 0.00 176.83 176.68 1rl0 h LYS 211 N 0.47 1.07 -0.15 3.45 1.57 -1.82 -0.72 116.57 120.42 1rl0 h LYS 211 Ca 0.10 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1rl0 h LYS 211 Cb 0.46 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1rl0 h LYS 211 CO 0.02 0.85 0.01 0.82 -0.57 0.00 0.00 179.45 180.57 1rl0 h ILE 212 N 1.03 1.24 -0.90 1.86 2.04 -1.09 -1.82 117.51 119.87 1rl0 h ILE 212 Ca 0.25 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1rl0 h ILE 212 Cb 0.15 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1rl0 h ILE 212 CO -0.03 0.24 0.58 0.28 0.00 0.00 0.00 178.15 179.22 1rl0 h SER 213 N 0.02 1.06 -0.55 1.72 0.02 -1.19 -2.31 113.55 112.31 1rl0 h SER 213 Ca 0.04 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1rl0 h SER 213 Cb 0.36 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1rl0 h SER 213 CO 0.01 0.79 0.02 0.74 -1.14 0.00 0.00 176.83 177.24 1rl0 h THR 214 N 1.24 1.26 -0.67 -2.27 2.02 -1.02 -1.33 112.91 112.14 1rl0 h THR 214 Ca 0.33 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 1rl0 h THR 214 Cb -0.10 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1rl0 h THR 214 CO -0.07 0.39 0.18 0.00 0.37 0.00 0.00 175.52 176.39 1rl0 h ALA 215 N 0.97 0.88 -0.21 6.16 0.00 -1.02 -1.83 119.26 124.20 1rl0 h ALA 215 Ca 0.16 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1rl0 h ALA 215 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rl0 h ALA 215 CO 0.02 0.58 -0.64 0.82 0.00 0.00 0.00 179.25 180.04 1rl0 h ILE 216 N 0.99 1.29 -0.64 0.00 2.04 -1.36 -1.20 117.51 118.63 1rl0 h ILE 216 Ca 0.21 -1.85 -0.08 0.00 1.00 0.00 0.00 64.86 64.14 1rl0 h ILE 216 Cb 0.34 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1rl0 h ILE 216 CO -0.00 0.59 0.09 0.15 0.00 0.00 0.00 178.15 178.98 1rl0 h PHE 217 N 0.55 1.12 0.00 1.37 3.57 -1.11 -2.84 116.94 119.61 1rl0 h PHE 217 Ca -0.01 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1rl0 h PHE 217 Cb 1.24 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1rl0 h PHE 217 CO 0.07 0.95 0.00 0.41 -2.23 0.00 0.00 178.31 177.51 1rl0 n GLY 218 N -0.60 0.13 2.56 2.40 0.00 -0.70 -4.59 105.19 104.39 1rl0 n GLY 218 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1rl0 n GLY 218 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rl0 n ASP 219 N -0.23 0.74 -3.77 1.61 2.03 -0.46 -5.05 116.55 111.43 1rl0 n ASP 219 Ca 0.00 -2.06 -0.13 0.00 0.52 0.00 0.00 54.79 53.12 1rl0 n ASP 219 Cb 0.32 -0.17 -0.14 0.00 -0.72 0.00 0.00 41.12 40.41 1rl0 n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rl0 s LYS 221 N 0.93 2.63 -1.56 0.00 1.02 -0.25 -4.51 119.74 118.01 1rl0 s LYS 221 Ca -0.07 -0.69 -0.08 0.00 0.02 0.00 0.00 55.97 55.14 1rl0 s LYS 221 Cb -0.10 -2.34 0.07 0.00 -0.52 0.00 0.00 37.83 34.95 1rl0 s LYS 221 CO -0.04 -0.23 0.53 0.09 -0.92 0.00 0.00 175.35 174.78 1rl0 n ASN 222 N 4.70 -1.49 0.00 2.83 3.02 -1.14 -1.17 115.26 122.01 1rl0 n ASN 222 Ca -0.19 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1rl0 n ASN 222 Cb 0.50 -2.74 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 1rl0 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rl0 n GLY 223 N -1.79 0.91 3.27 7.41 0.00 -0.43 -4.96 105.19 109.60 1rl0 n GLY 223 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1rl0 n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rl0 s VAL 224 N -3.62 2.93 0.48 1.61 1.01 -0.32 -1.53 120.40 120.96 1rl0 s VAL 224 Ca 0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 1rl0 s VAL 224 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1rl0 s VAL 224 CO 0.00 0.47 1.23 -0.36 0.00 0.00 0.00 175.10 176.45 1rl0 s PHE 225 N 1.22 2.69 -0.86 5.22 0.40 -0.54 -1.09 117.98 125.02 1rl0 s PHE 225 Ca 0.02 1.48 0.22 0.00 -0.60 0.00 0.00 56.93 58.05 1rl0 s PHE 225 Cb -0.14 -3.53 0.89 0.00 0.51 0.00 0.00 43.02 40.75 1rl0 s PHE 225 CO -0.04 -1.98 1.69 0.09 0.70 0.00 0.00 175.22 175.68 1rl0 n ASN 226 N -0.62 0.25 -3.83 1.36 3.02 -0.71 -4.84 115.26 109.88 1rl0 n ASN 226 Ca 0.08 0.54 -0.08 0.00 -0.03 0.00 0.00 54.58 55.09 1rl0 n ASN 226 Cb 0.47 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 1rl0 n ASN 226 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1rl0 s LYS 227 N -3.08 1.59 0.35 3.52 -2.85 -1.26 -5.14 119.74 112.87 1rl0 s LYS 227 Ca 0.09 -0.98 -0.27 0.00 -1.00 0.00 0.00 55.97 53.81 1rl0 s LYS 227 Cb 0.13 0.55 -0.09 0.00 -2.06 0.00 0.00 37.83 36.36 1rl0 s LYS 227 CO 0.41 -0.70 1.14 -0.51 0.10 0.00 0.00 175.35 175.79 1rl0 s ASP 228 N -2.92 6.88 0.04 0.03 1.01 -1.26 -4.85 116.67 115.60 1rl0 s ASP 228 Ca 0.12 2.30 0.05 0.00 0.71 0.00 0.00 52.55 55.74 1rl0 s ASP 228 Cb -0.03 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1rl0 s ASP 228 CO 0.03 -0.42 -0.16 -0.31 0.21 0.00 0.00 175.17 174.53 1rl0 s TYR 229 N -1.33 1.36 -0.10 4.23 1.51 -0.84 -4.97 117.35 117.22 1rl0 s TYR 229 Ca 0.51 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 56.19 1rl0 s TYR 229 Cb -0.31 -0.81 0.04 0.00 -0.11 0.00 0.00 41.96 40.77 1rl0 s TYR 229 CO 0.39 0.05 0.04 0.34 -1.11 0.00 0.00 175.55 175.26 1rl0 s ASP 230 N -1.13 1.79 -0.10 2.29 -1.08 -1.26 -0.66 116.67 116.50 1rl0 s ASP 230 Ca 0.03 -0.24 0.18 0.00 -0.52 0.00 0.00 52.55 52.00 1rl0 s ASP 230 Cb -0.08 -0.33 0.67 0.00 -1.46 0.00 0.00 42.92 41.72 1rl0 s ASP 230 CO 0.01 -0.26 1.58 0.49 0.52 0.00 0.00 175.17 177.52 1rl0 n PHE 231 N 5.21 1.35 0.00 -5.34 3.72 -1.26 -4.93 117.46 116.20 1rl0 n PHE 231 Ca -0.06 -0.62 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1rl0 n PHE 231 Cb 0.49 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1rl0 n PHE 231 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rl0 n GLY 232 N 0.97 0.61 1.05 1.37 0.00 -1.26 -4.77 105.19 103.17 1rl0 n GLY 232 Ca 0.24 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1rl0 n GLY 232 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rl0 n PHE 233 N 0.00 1.03 0.00 1.61 -1.74 -1.26 -5.04 117.46 112.05 1rl0 n PHE 233 Ca 0.00 -0.71 0.00 0.00 -0.56 0.00 0.00 57.45 56.18 1rl0 n PHE 233 Cb 0.00 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 40.76 1rl0 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1rl0 n GLY 234 N 0.17 3.32 3.75 4.97 0.00 -1.26 -5.08 105.19 111.06 1rl0 n GLY 234 Ca 0.20 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1rl0 n GLY 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rl0 s LYS 235 N -2.49 4.63 0.01 1.61 2.20 -1.26 -4.17 119.74 120.27 1rl0 s LYS 235 Ca 0.00 1.77 0.01 0.00 -0.36 0.00 0.00 55.97 57.39 1rl0 s LYS 235 Cb 0.00 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1rl0 s LYS 235 CO 0.00 0.17 -0.04 0.54 -0.36 0.00 0.00 175.35 175.66 1rl0 s VAL 236 N -0.85 0.28 0.00 4.02 0.11 0.16 -4.98 120.40 119.14 1rl0 s VAL 236 Ca 0.46 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1rl0 s VAL 236 Cb -0.31 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1rl0 s VAL 236 CO 0.39 -0.03 0.00 -1.14 -3.33 0.00 0.00 175.10 170.98 1rl0 n ARG 237 N 2.69 2.58 -4.27 1.54 3.00 -1.26 -1.98 116.66 118.96 1rl0 n ARG 237 Ca -0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.36 1rl0 n ARG 237 Cb 0.58 -0.78 -0.12 0.00 0.00 0.00 0.00 32.46 32.14 1rl0 n ARG 237 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1rl0 s GLN 238 N -1.14 3.66 0.39 -0.14 -1.52 -1.26 -1.46 119.66 118.20 1rl0 s GLN 238 Ca 0.00 -0.51 0.06 0.00 -1.95 0.00 0.00 55.36 52.95 1rl0 s GLN 238 Cb 0.00 -2.98 0.80 0.00 -0.22 0.00 0.00 33.01 30.61 1rl0 s GLN 238 CO 0.00 0.16 2.05 0.00 -0.25 0.00 0.00 175.29 177.25 1rl0 h ALA 239 N 6.97 1.66 0.00 6.09 0.00 -1.66 -2.53 119.26 129.79 1rl0 h ALA 239 Ca -0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rl0 h ALA 239 Cb 1.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rl0 h ALA 239 CO 0.63 0.31 -0.02 1.57 0.00 0.00 0.00 179.25 181.74 1rl0 h LYS 240 N 0.64 0.00 0.00 0.00 2.10 -1.95 -1.99 116.57 115.36 1rl0 h LYS 240 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1rl0 h LYS 240 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1rl0 h LYS 240 CO -0.04 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 1rl0 n ASP 241 N -3.95 0.17 0.02 7.07 8.00 -0.95 -2.14 116.55 124.76 1rl0 n ASP 241 Ca -0.03 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.14 1rl0 n ASP 241 Cb 0.10 -0.58 0.26 0.00 -0.02 0.00 0.00 41.12 40.89 1rl0 n ASP 241 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rl0 n LEU 242 N -1.69 0.50 -4.03 0.64 4.77 -0.75 -4.98 117.00 111.47 1rl0 n LEU 242 Ca 0.03 0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.81 1rl0 n LEU 242 Cb 0.18 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1rl0 n LEU 242 CO 0.14 0.07 -0.27 0.00 -1.33 0.00 0.00 177.39 176.00 1rl0 n GLN 243 N -1.66 -2.02 -2.56 3.23 6.02 -0.91 -4.74 117.38 114.74 1rl0 n GLN 243 Ca 0.05 0.29 -0.35 0.00 -0.01 0.00 0.00 57.00 56.97 1rl0 n GLN 243 Cb 0.36 -3.97 -0.04 0.00 1.02 0.00 0.00 30.24 27.61 1rl0 n GLN 243 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1rl0 s MET 244 N -6.80 4.03 -0.08 -1.09 -1.94 -1.26 -1.63 119.30 110.53 1rl0 s MET 244 Ca 0.13 1.44 0.08 0.00 -1.71 0.00 0.00 55.69 55.63 1rl0 s MET 244 Cb -0.06 -2.35 -0.12 0.00 2.01 0.00 0.00 34.83 34.31 1rl0 s MET 244 CO 0.92 -0.24 0.06 0.41 -0.01 0.00 0.00 175.02 176.16 1rl0 n GLY 245 N 0.07 -0.45 3.64 -0.03 0.00 0.35 -4.67 105.19 104.10 1rl0 n GLY 245 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 1rl0 n GLY 245 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rl0 s LEU 246 N -4.52 -1.02 0.09 0.99 2.96 -1.01 -4.17 118.68 111.99 1rl0 s LEU 246 Ca -0.04 1.54 0.01 0.00 -0.22 0.00 0.00 54.13 55.41 1rl0 s LEU 246 Cb 0.03 2.36 -0.04 0.00 0.50 0.00 0.00 46.19 49.04 1rl0 s LEU 246 CO 0.38 -0.23 0.24 -0.76 -1.32 0.00 0.00 176.35 174.66 1rl0 s LEU 247 N 2.10 4.35 0.35 -0.68 1.43 -0.40 -4.67 118.68 121.16 1rl0 s LEU 247 Ca -0.09 0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 53.00 1rl0 s LEU 247 Cb -0.08 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.09 1rl0 s LEU 247 CO -0.20 0.13 1.21 -0.75 0.23 0.00 0.00 176.35 176.97 1rl0 s LYS 248 N -2.73 4.26 -0.03 1.70 2.20 -1.26 -2.04 119.74 121.85 1rl0 s LYS 248 Ca 0.35 1.98 -0.30 0.00 -0.36 0.00 0.00 55.97 57.64 1rl0 s LYS 248 Cb -0.12 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1rl0 s LYS 248 CO 0.28 -0.18 1.32 -0.47 -0.36 0.00 0.00 175.35 175.94 1rl0 s TYR 249 N -1.26 2.97 0.00 4.03 6.14 -1.26 -4.78 117.35 123.18 1rl0 s TYR 249 Ca 0.52 0.97 0.00 0.00 0.64 0.00 0.00 57.07 59.20 1rl0 s TYR 249 Cb -0.34 -3.56 0.00 0.00 0.42 0.00 0.00 41.96 38.47 1rl0 s TYR 249 CO 0.45 -1.98 0.69 1.28 0.64 0.00 0.00 175.55 176.63 1rl0 n LEU 250 N 5.41 0.97 0.00 6.97 4.77 -1.26 -5.10 117.00 128.76 1rl0 n LEU 250 Ca 0.12 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1rl0 n LEU 250 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1rl0 n LEU 250 CO 0.57 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1rl0 n GLY 251 N -0.23 -0.50 3.89 -0.72 0.00 -1.26 -5.03 105.19 101.33 1rl0 n GLY 251 Ca 0.00 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 1rl0 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rl0 s ARG 252 N 0.00 3.54 0.45 1.61 0.52 -1.26 -5.07 118.95 118.75 1rl0 s ARG 252 Ca 0.00 -0.11 -0.24 0.00 -0.52 0.00 0.00 55.73 54.86 1rl0 s ARG 252 Cb 0.00 -3.10 -0.09 0.00 0.52 0.00 0.00 34.95 32.27 1rl0 s ARG 252 CO 0.00 0.68 1.15 -2.30 0.02 0.00 0.00 175.30 174.85 1rl0 n PRO 253 N 1.25 1.60 -3.50 3.54 -0.02 -1.26 -4.99 135.00 131.62 1rl0 n PRO 253 Ca -0.13 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1rl0 n PRO 253 Cb 0.53 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1rl0 n PRO 253 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rl0 s LYS 254 N -2.24 3.79 0.00 -0.52 -0.14 -1.26 -5.16 119.74 114.21 1rl0 s LYS 254 Ca 0.64 0.22 0.00 0.00 -1.36 0.00 0.00 55.97 55.47 1rl0 s LYS 254 Cb -0.51 -2.84 0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1rl0 s LYS 254 CO 0.56 0.45 0.00 0.45 -0.76 0.00 0.00 175.35 176.05