#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rm6 s ASN 2 N 0.00 6.61 0.12 6.12 0.01 -1.26 -5.03 114.94 121.51 1rm6 s ASN 2 Ca 0.00 0.73 -0.31 0.00 -0.71 0.00 0.00 52.86 52.57 1rm6 s ASN 2 Cb 0.00 -2.30 -0.09 0.00 0.41 0.00 0.00 41.25 39.27 1rm6 s ASN 2 CO 0.00 -0.17 1.54 -0.63 -1.51 0.00 0.00 177.10 176.33 1rm6 s ILE 3 N 1.54 2.94 0.05 0.60 1.01 -1.26 -5.04 121.20 121.04 1rm6 s ILE 3 Ca 0.25 0.60 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 1rm6 s ILE 3 Cb -0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1rm6 s ILE 3 CO 0.10 0.03 -0.03 -0.76 0.00 0.00 0.00 174.94 174.29 1rm6 s LEU 4 N 1.58 2.43 0.89 2.97 1.43 -1.26 -4.69 118.68 122.03 1rm6 s LEU 4 Ca 0.69 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 1rm6 s LEU 4 Cb -0.40 0.20 0.13 0.00 0.03 0.00 0.00 46.19 46.14 1rm6 s LEU 4 CO 0.31 -0.56 1.10 0.42 0.23 0.00 0.00 176.35 177.85 1rm6 s THR 5 N -3.53 2.64 -1.43 5.49 -4.23 -1.26 -4.86 115.64 108.46 1rm6 s THR 5 Ca 0.03 0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.68 1rm6 s THR 5 Cb 0.05 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.42 1rm6 s THR 5 CO -0.09 -0.27 2.54 -0.67 -0.54 0.00 0.00 174.62 175.59 1rm6 n ASP 6 N -3.97 7.92 -4.88 3.99 2.03 -1.26 -4.96 116.55 115.41 1rm6 n ASP 6 Ca 0.09 -2.93 -0.30 0.00 0.52 0.00 0.00 54.79 52.17 1rm6 n ASP 6 Cb 0.53 -1.45 0.02 0.00 -0.72 0.00 0.00 41.12 39.51 1rm6 n ASP 6 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1rm6 s PHE 7 N 0.28 3.47 0.21 -0.67 -0.12 -1.26 -4.98 117.98 114.91 1rm6 s PHE 7 Ca 0.58 1.08 -0.07 0.00 -0.05 0.00 0.00 56.93 58.47 1rm6 s PHE 7 Cb 0.17 -2.80 -0.06 0.00 -0.63 0.00 0.00 43.02 39.70 1rm6 s PHE 7 CO -0.08 -0.83 0.49 1.03 -0.05 0.00 0.00 175.22 175.78 1rm6 s ARG 8 N -5.18 3.72 -0.27 1.99 1.81 -0.57 -4.92 118.95 115.53 1rm6 s ARG 8 Ca 0.55 0.11 0.03 0.00 -1.72 0.00 0.00 55.73 54.70 1rm6 s ARG 8 Cb -0.11 -2.71 0.07 0.00 -0.45 0.00 0.00 34.95 31.75 1rm6 s ARG 8 CO 0.51 0.35 -0.06 0.99 -0.68 0.00 0.00 175.30 176.41 1rm6 s THR 9 N -1.80 2.02 0.04 0.02 2.01 -1.26 -0.43 115.64 116.25 1rm6 s THR 9 Ca 0.45 -1.68 -0.16 0.00 0.31 0.00 0.00 61.69 60.60 1rm6 s THR 9 Cb -0.11 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.09 1rm6 s THR 9 CO 0.23 -0.17 0.48 -1.00 -0.69 0.00 0.00 174.62 173.48 1rm6 s HIS 10 N 1.14 3.74 -0.60 4.92 3.76 -0.27 -4.96 115.29 123.01 1rm6 s HIS 10 Ca -0.04 1.10 0.05 0.00 -0.15 0.00 0.00 55.06 56.02 1rm6 s HIS 10 Cb -0.20 -2.37 0.20 0.00 1.11 0.00 0.00 32.58 31.33 1rm6 s HIS 10 CO -0.06 0.60 0.54 0.54 -0.85 0.00 0.00 174.74 175.51 1rm6 n ARG 11 N 1.65 1.60 -1.97 1.40 1.74 -1.26 -0.84 116.66 118.98 1rm6 n ARG 11 Ca -0.12 -4.16 -0.37 0.00 -0.77 0.00 0.00 57.85 52.44 1rm6 n ARG 11 Cb 0.52 -2.04 0.03 0.00 -1.02 0.00 0.00 32.46 29.95 1rm6 n ARG 11 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1rm6 s PRO 12 N -1.45 3.04 0.01 5.56 0.04 -1.25 -4.95 135.00 136.00 1rm6 s PRO 12 Ca 0.32 1.93 0.22 0.00 0.04 0.00 0.00 61.00 63.51 1rm6 s PRO 12 Cb 0.05 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1rm6 s PRO 12 CO -0.12 -1.18 0.95 0.00 0.04 0.00 0.00 177.00 176.69 1rm6 n ALA 13 N -1.40 4.11 -2.19 8.56 0.00 -1.26 -3.73 120.51 124.60 1rm6 n ALA 13 Ca 0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1rm6 n ALA 13 Cb 0.48 -0.86 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 1rm6 n ALA 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rm6 s THR 14 N -3.10 0.71 0.29 0.00 -4.23 -1.26 -2.72 115.64 105.33 1rm6 s THR 14 Ca 0.06 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1rm6 s THR 14 Cb 0.16 -1.79 0.16 0.00 1.34 0.00 0.00 72.50 72.37 1rm6 s THR 14 CO 0.84 -0.78 1.84 -0.07 -0.54 0.00 0.00 174.62 175.91 1rm6 h LEU 15 N 2.90 0.71 -0.71 4.79 3.38 -1.93 -2.06 115.31 122.38 1rm6 h LEU 15 Ca -0.36 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1rm6 h LEU 15 Cb 1.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1rm6 h LEU 15 CO 0.64 0.71 0.43 0.00 0.09 0.00 0.00 178.44 180.31 1rm6 h ALA 16 N 1.39 0.91 -0.18 1.53 0.00 -1.99 0.48 119.26 121.39 1rm6 h ALA 16 Ca 0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1rm6 h ALA 16 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rm6 h ALA 16 CO -0.00 0.39 -0.40 -0.44 0.00 0.00 0.00 179.25 178.80 1rm6 h ASP 17 N 0.98 0.44 -0.47 0.00 3.32 -1.91 -2.05 116.42 116.72 1rm6 h ASP 17 Ca 0.26 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1rm6 h ASP 17 Cb -0.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1rm6 h ASP 17 CO -0.05 0.80 0.10 0.00 -1.72 0.00 0.00 179.24 178.37 1rm6 h ALA 18 N 1.23 0.63 -0.42 3.45 0.00 -0.73 -1.00 119.26 122.41 1rm6 h ALA 18 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1rm6 h ALA 18 Cb 0.86 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1rm6 h ALA 18 CO 0.07 0.33 0.23 0.28 0.00 0.00 0.00 179.25 180.16 1rm6 h VAL 19 N 0.65 1.16 -0.66 0.00 2.07 -0.76 -1.13 116.25 117.58 1rm6 h VAL 19 Ca 0.15 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1rm6 h VAL 19 Cb 0.36 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1rm6 h VAL 19 CO 0.01 0.17 0.26 0.78 0.02 0.00 0.00 177.57 178.81 1rm6 h ASN 20 N 0.55 0.88 -0.31 0.57 2.35 -1.20 -2.24 115.58 116.19 1rm6 h ASN 20 Ca 0.15 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1rm6 h ASN 20 Cb 0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1rm6 h ASN 20 CO -0.02 0.78 0.02 0.00 -1.65 0.00 0.00 177.43 176.56 1rm6 h ALA 21 N 1.35 1.28 0.00 -0.83 0.00 -0.70 -2.53 119.26 117.83 1rm6 h ALA 21 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rm6 h ALA 21 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1rm6 h ALA 21 CO -0.02 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1rm6 n LEU 22 N -4.26 0.00 0.18 0.00 4.77 -0.47 -3.32 117.00 113.90 1rm6 n LEU 22 Ca 0.02 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 1rm6 n LEU 22 Cb 0.26 -0.21 0.34 0.00 -2.33 0.00 0.00 43.42 41.48 1rm6 n LEU 22 CO 0.40 -0.08 0.68 0.00 -1.33 0.00 0.00 177.39 177.05 1rm6 h ALA 23 N 2.97 1.09 -2.30 -1.18 0.00 -1.39 -3.38 119.26 115.07 1rm6 h ALA 23 Ca 0.00 -0.36 -0.51 0.00 0.00 0.00 0.00 54.91 54.03 1rm6 h ALA 23 Cb 0.13 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 18.01 1rm6 h ALA 23 CO 0.00 0.50 0.27 0.00 0.00 0.00 0.00 179.25 180.02 1rm6 s ALA 24 N -3.76 1.85 0.49 0.00 0.00 -1.21 -4.99 121.76 114.13 1rm6 s ALA 24 Ca -0.01 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1rm6 s ALA 24 Cb 0.12 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 1rm6 s ALA 24 CO 0.70 -2.21 1.06 -1.83 0.00 0.00 0.00 175.76 173.49 1rm6 s GLU 25 N -4.81 3.72 -1.43 0.00 -1.05 -1.26 -3.81 118.70 110.06 1rm6 s GLU 25 Ca 0.63 1.44 -0.07 0.00 -0.15 0.00 0.00 54.97 56.83 1rm6 s GLU 25 Cb -0.19 -2.12 0.04 0.00 -0.44 0.00 0.00 34.13 31.43 1rm6 s GLU 25 CO 0.57 -0.51 0.80 0.00 0.95 0.00 0.00 175.26 177.07 1rm6 n ALA 26 N -0.96 -1.66 -3.18 -0.84 0.00 -1.26 -4.60 120.51 108.02 1rm6 n ALA 26 Ca 0.09 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 1rm6 n ALA 26 Cb 0.52 -3.09 -0.17 0.00 0.00 0.00 0.00 19.45 16.71 1rm6 n ALA 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rm6 s THR 27 N -3.52 2.09 0.05 0.00 2.01 -1.25 0.25 115.64 115.28 1rm6 s THR 27 Ca 0.33 -1.01 0.08 0.00 0.31 0.00 0.00 61.69 61.40 1rm6 s THR 27 Cb -0.16 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1rm6 s THR 27 CO 0.83 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 174.33 1rm6 s LEU 28 N 0.30 2.19 0.59 4.42 1.43 -0.55 -4.98 118.68 122.07 1rm6 s LEU 28 Ca -0.18 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.18 1rm6 s LEU 28 Cb -0.18 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1rm6 s LEU 28 CO 0.08 0.19 1.11 -2.84 0.23 0.00 0.00 176.35 175.12 1rm6 s PRO 29 N -1.31 3.19 -0.05 1.29 0.02 -1.26 -0.11 135.00 136.76 1rm6 s PRO 29 Ca 0.09 1.47 -0.00 0.00 0.02 0.00 0.00 61.00 62.58 1rm6 s PRO 29 Cb -0.09 -2.00 0.03 0.00 0.02 0.00 0.00 34.50 32.46 1rm6 s PRO 29 CO 0.02 -0.96 -0.01 -1.17 -0.33 0.00 0.00 177.00 174.56 1rm6 s LEU 30 N -4.23 0.89 0.00 -5.54 2.96 0.51 -4.70 118.68 108.57 1rm6 s LEU 30 Ca 0.69 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1rm6 s LEU 30 Cb -0.21 -0.38 0.00 0.00 0.50 0.00 0.00 46.19 46.10 1rm6 s LEU 30 CO 0.33 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 1rm6 n GLY 31 N 4.64 0.53 0.02 7.98 0.00 -1.26 -0.78 105.19 116.32 1rm6 n GLY 31 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1rm6 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm6 n ALA 32 N -3.00 2.15 -1.02 4.61 0.00 -1.26 -4.70 120.51 117.29 1rm6 n ALA 32 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1rm6 n ALA 32 Cb 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 1rm6 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm6 n GLY 33 N 1.08 0.47 0.21 0.00 0.00 -1.26 -4.93 105.19 100.76 1rm6 n GLY 33 Ca 0.06 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1rm6 n GLY 33 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rm6 h THR 34 N 0.00 0.59 0.00 2.61 1.35 -1.96 -0.73 112.91 114.77 1rm6 h THR 34 Ca -0.01 -1.22 -0.43 0.00 -0.55 0.00 0.00 66.41 64.20 1rm6 h THR 34 Cb 0.13 1.82 -0.07 0.00 -1.73 0.00 0.00 68.15 68.31 1rm6 h THR 34 CO 0.02 0.24 -2.51 -0.67 -0.25 0.00 0.00 175.52 172.35 1rm6 n ASP 35 N -3.39 1.96 -0.12 5.36 4.64 -1.26 -4.56 116.55 119.19 1rm6 n ASP 35 Ca 0.00 0.14 -0.12 0.00 -1.38 0.00 0.00 54.79 53.44 1rm6 n ASP 35 Cb 0.46 -0.65 -0.02 0.00 -1.04 0.00 0.00 41.12 39.87 1rm6 n ASP 35 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1rm6 h LEU 36 N -0.59 0.74 -0.48 -2.67 5.85 -1.96 -3.01 115.31 113.20 1rm6 h LEU 36 Ca -0.65 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 57.60 1rm6 h LEU 36 Cb 1.72 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 1rm6 h LEU 36 CO -0.29 0.96 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.66 1rm6 h LEU 37 N 0.52 0.86 -1.06 2.25 3.38 -1.41 0.47 115.31 120.32 1rm6 h LEU 37 Ca 0.09 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1rm6 h LEU 37 Cb 0.66 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1rm6 h LEU 37 CO 0.04 0.98 0.60 -0.65 0.09 0.00 0.00 178.44 179.50 1rm6 h PRO 38 N 0.72 1.23 -0.39 1.13 0.11 -1.73 0.10 132.00 133.16 1rm6 h PRO 38 Ca 0.13 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1rm6 h PRO 38 Cb 0.56 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1rm6 h PRO 38 CO 0.03 0.83 -0.05 -0.91 -0.21 0.00 0.00 178.00 177.69 1rm6 h ASN 39 N 1.26 0.72 -0.29 -2.05 4.21 -1.32 -2.16 115.58 115.95 1rm6 h ASN 39 Ca 0.34 -0.34 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1rm6 h ASN 39 Cb -0.12 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 36.87 1rm6 h ASN 39 CO -0.07 0.89 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.88 1rm6 h LEU 40 N 0.54 0.61 -1.35 1.61 3.38 -0.54 -0.64 115.31 118.93 1rm6 h LEU 40 Ca 0.11 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1rm6 h LEU 40 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1rm6 h LEU 40 CO 0.03 0.69 -0.28 0.03 0.09 0.00 0.00 178.44 179.01 1rm6 h ARG 41 N 0.61 0.08 -0.02 1.13 3.08 -0.84 -1.11 114.38 117.31 1rm6 h ARG 41 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1rm6 h ARG 41 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1rm6 h ARG 41 CO 0.02 0.35 0.00 0.54 -1.07 0.00 0.00 179.97 179.81 1rm6 n ARG 42 N -4.19 1.28 -0.60 0.04 1.74 -0.83 -4.91 116.66 109.20 1rm6 n ARG 42 Ca -0.02 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1rm6 n ARG 42 Cb 0.34 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1rm6 n ARG 42 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rm6 n GLY 43 N 1.04 0.65 3.45 -0.13 0.00 -0.42 -2.26 105.19 107.52 1rm6 n GLY 43 Ca 0.20 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1rm6 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rm6 s LEU 44 N 0.00 5.13 0.00 0.99 1.43 -0.31 -4.79 118.68 121.14 1rm6 s LEU 44 Ca 0.00 -2.89 0.00 0.00 -1.03 0.00 0.00 54.13 50.21 1rm6 s LEU 44 Cb 0.00 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1rm6 s LEU 44 CO 0.00 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.42 1rm6 n GLY 45 N 4.24 3.62 2.25 -3.19 0.00 -1.26 -4.22 105.19 106.62 1rm6 n GLY 45 Ca 0.34 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 1rm6 n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rm6 n HIS 46 N -0.50 0.38 -1.99 1.61 8.25 -1.26 -4.90 115.22 116.81 1rm6 n HIS 46 Ca 0.00 -3.70 -0.35 0.00 -0.26 0.00 0.00 57.72 53.41 1rm6 n HIS 46 Cb 0.00 -0.39 0.03 0.00 1.12 0.00 0.00 29.99 30.75 1rm6 n HIS 46 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1rm6 s PRO 47 N -1.69 2.98 0.08 -0.41 0.04 -1.26 -4.96 135.00 129.78 1rm6 s PRO 47 Ca 0.37 1.69 0.21 0.00 0.04 0.00 0.00 61.00 63.31 1rm6 s PRO 47 Cb 0.21 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.66 1rm6 s PRO 47 CO -0.09 -1.17 0.76 0.00 0.04 0.00 0.00 177.00 176.54 1rm6 n ALA 48 N -1.74 2.41 -3.52 8.56 0.00 0.14 -4.41 120.51 121.94 1rm6 n ALA 48 Ca 0.12 -0.46 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1rm6 n ALA 48 Cb 0.50 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.99 1rm6 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm6 s ALA 49 N -3.25 -1.78 -0.01 0.00 0.00 -1.08 -1.52 121.76 114.12 1rm6 s ALA 49 Ca -0.04 1.29 0.08 0.00 0.00 0.00 0.00 51.96 53.29 1rm6 s ALA 49 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1rm6 s ALA 49 CO 0.83 -0.39 -0.25 -0.51 0.00 0.00 0.00 175.76 175.44 1rm6 s LEU 50 N -1.29 2.10 -0.40 0.00 1.43 0.43 -1.48 118.68 119.47 1rm6 s LEU 50 Ca -0.09 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1rm6 s LEU 50 Cb -0.00 -1.35 0.10 0.00 0.03 0.00 0.00 46.19 44.98 1rm6 s LEU 50 CO 0.08 0.31 0.19 -0.69 0.23 0.00 0.00 176.35 176.48 1rm6 s VAL 51 N -0.64 3.33 -0.08 -1.59 1.01 0.84 -1.12 120.40 122.16 1rm6 s VAL 51 Ca 0.10 -1.97 -0.30 0.00 0.00 0.00 0.00 61.98 59.82 1rm6 s VAL 51 Cb -0.10 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1rm6 s VAL 51 CO -0.01 -0.64 1.54 -0.62 0.00 0.00 0.00 175.10 175.38 1rm6 s ASP 52 N 1.82 6.75 0.00 3.32 2.15 -0.02 -0.36 116.67 130.32 1rm6 s ASP 52 Ca 0.07 2.08 0.24 0.00 0.43 0.00 0.00 52.55 55.37 1rm6 s ASP 52 Cb -0.23 -2.53 0.25 0.00 -0.30 0.00 0.00 42.92 40.10 1rm6 s ASP 52 CO -0.04 -0.88 1.23 0.18 -0.17 0.00 0.00 175.17 175.50 1rm6 n LEU 53 N 6.98 0.92 0.00 -1.34 4.77 0.04 -3.97 117.00 124.40 1rm6 n LEU 53 Ca 0.16 -0.29 0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1rm6 n LEU 53 Cb 0.43 -0.12 0.35 0.00 -2.33 0.00 0.00 43.42 41.75 1rm6 n LEU 53 CO 0.61 0.21 0.76 0.35 -1.33 0.00 0.00 177.39 177.98 1rm6 n THR 54 N -1.19 0.88 -0.37 -5.08 -2.24 -1.26 -2.32 114.28 102.69 1rm6 n THR 54 Ca 0.06 0.22 0.11 0.00 -2.27 0.00 0.00 64.05 62.18 1rm6 n THR 54 Cb 0.35 -0.94 0.31 0.00 -2.10 0.00 0.00 70.33 67.96 1rm6 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rm6 n GLY 55 N 0.17 2.54 3.61 3.38 0.00 -1.26 -4.92 105.19 108.72 1rm6 n GLY 55 Ca 0.04 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1rm6 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rm6 s ILE 56 N -1.04 4.77 0.25 -0.61 1.01 -0.98 -4.49 121.20 120.09 1rm6 s ILE 56 Ca 0.48 1.20 -0.31 0.00 0.00 0.00 0.00 60.65 62.01 1rm6 s ILE 56 Cb 0.25 -4.17 -0.13 0.00 0.01 0.00 0.00 42.46 38.43 1rm6 s ILE 56 CO 0.32 -0.28 1.56 0.47 0.00 0.00 0.00 174.94 177.01 1rm6 n ASP 57 N 6.27 3.46 0.00 3.58 8.00 -1.10 -2.60 116.55 134.16 1rm6 n ASP 57 Ca 0.04 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1rm6 n ASP 57 Cb 0.48 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1rm6 n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rm6 n GLY 58 N 2.63 2.15 0.00 0.44 0.00 -1.26 -4.91 105.19 104.25 1rm6 n GLY 58 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1rm6 n GLY 58 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rm6 n LEU 59 N 0.00 0.00 -0.47 0.99 7.94 -1.07 -3.57 117.00 120.82 1rm6 n LEU 59 Ca 0.00 0.25 0.06 0.00 -1.11 0.00 0.00 56.01 55.21 1rm6 n LEU 59 Cb 0.00 -0.25 0.14 0.00 0.53 0.00 0.00 43.42 43.84 1rm6 n LEU 59 CO 0.00 -0.04 0.61 0.00 -1.11 0.00 0.00 177.39 176.85 1rm6 n ALA 60 N -1.25 2.36 -1.77 1.96 0.00 -1.26 -0.07 120.51 120.48 1rm6 n ALA 60 Ca 0.13 -1.65 -0.38 0.00 0.00 0.00 0.00 53.44 51.54 1rm6 n ALA 60 Cb 0.19 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 1rm6 n ALA 60 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rm6 s THR 61 N -1.77 3.90 -0.13 0.00 -4.23 -1.23 -4.16 115.64 108.01 1rm6 s THR 61 Ca 0.24 1.69 0.01 0.00 -1.18 0.00 0.00 61.69 62.44 1rm6 s THR 61 Cb 0.17 -3.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 1rm6 s THR 61 CO 0.08 0.24 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.62 1rm6 s ILE 62 N -1.43 2.78 0.23 2.99 1.01 -1.26 -1.03 121.20 124.49 1rm6 s ILE 62 Ca 0.49 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 60.29 1rm6 s ILE 62 Cb -0.24 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1rm6 s ILE 62 CO 0.30 0.52 0.38 -0.94 0.00 0.00 0.00 174.94 175.21 1rm6 s SER 63 N 0.51 -0.03 0.00 3.58 1.04 -0.10 -5.01 113.70 113.70 1rm6 s SER 63 Ca -0.10 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.35 1rm6 s SER 63 Cb -0.16 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1rm6 s SER 63 CO 0.04 -1.05 -0.05 0.42 0.98 0.00 0.00 173.24 173.58 1rm6 s THR 64 N -4.04 3.74 0.51 2.02 -4.23 -1.26 -0.81 115.64 111.58 1rm6 s THR 64 Ca 0.25 -0.75 0.07 0.00 -1.18 0.00 0.00 61.69 60.08 1rm6 s THR 64 Cb 0.01 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.25 1rm6 s THR 64 CO 0.08 0.38 0.51 -0.76 -0.54 0.00 0.00 174.62 174.29 1rm6 s LEU 65 N -1.46 3.04 0.17 4.79 1.02 -0.26 -4.93 118.68 121.04 1rm6 s LEU 65 Ca 0.18 -0.96 -0.29 0.00 0.02 0.00 0.00 54.13 53.07 1rm6 s LEU 65 Cb -0.11 -1.61 -0.02 0.00 0.02 0.00 0.00 46.19 44.46 1rm6 s LEU 65 CO 0.08 -1.02 1.54 0.00 0.02 0.00 0.00 176.35 176.97 1rm6 h ALA 66 N 0.68 -0.47 0.00 4.21 0.00 -2.00 -0.06 119.26 121.62 1rm6 h ALA 66 Ca -0.36 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1rm6 h ALA 66 Cb 1.29 1.26 0.00 0.00 0.00 0.00 0.00 17.79 20.34 1rm6 h ALA 66 CO 0.52 -0.92 0.00 -0.40 0.00 0.00 0.00 179.25 178.45 1rm6 n ASP 67 N -5.31 0.24 0.00 0.00 3.85 -1.26 -4.81 116.55 109.26 1rm6 n ASP 67 Ca 0.02 0.58 0.00 0.00 -0.71 0.00 0.00 54.79 54.69 1rm6 n ASP 67 Cb 0.30 -0.62 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 1rm6 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rm6 n GLY 68 N -0.76 0.89 3.95 6.12 0.00 -0.03 -4.81 105.19 110.53 1rm6 n GLY 68 Ca 0.01 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1rm6 n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rm6 s SER 69 N -2.18 5.12 -0.10 1.61 1.04 -1.25 -4.22 113.70 113.72 1rm6 s SER 69 Ca 0.00 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1rm6 s SER 69 Cb 0.00 -1.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.00 1rm6 s SER 69 CO 0.00 -1.33 -0.10 -0.22 0.98 0.00 0.00 173.24 172.57 1rm6 s LEU 70 N -5.01 2.95 -0.11 2.42 2.96 0.49 -1.10 118.68 121.28 1rm6 s LEU 70 Ca 0.58 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1rm6 s LEU 70 Cb -0.11 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1rm6 s LEU 70 CO 0.42 0.27 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.93 1rm6 s ARG 71 N -0.27 2.56 -0.13 1.98 3.52 0.01 -0.39 118.95 126.23 1rm6 s ARG 71 Ca 0.03 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 1rm6 s ARG 71 Cb -0.13 -2.06 0.02 0.00 -1.56 0.00 0.00 34.95 31.22 1rm6 s ARG 71 CO 0.03 0.03 -0.13 0.42 -0.81 0.00 0.00 175.30 174.83 1rm6 s ILE 72 N 0.72 1.47 0.55 4.11 1.01 0.43 -0.93 121.20 128.57 1rm6 s ILE 72 Ca -0.11 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 1rm6 s ILE 72 Cb -0.16 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 1rm6 s ILE 72 CO 0.02 0.44 1.25 -0.83 0.00 0.00 0.00 174.94 175.82 1rm6 s GLY 73 N 1.43 2.81 0.65 6.18 0.00 -0.19 -0.81 107.32 117.37 1rm6 s GLY 73 Ca 0.03 1.11 0.39 0.00 0.00 0.00 0.00 44.72 46.25 1rm6 s GLY 73 CO -0.09 1.56 2.31 0.00 0.00 0.00 0.00 173.10 176.88 1rm6 h ALA 74 N 1.29 1.19 -0.01 3.20 0.00 -0.88 -1.54 119.26 122.52 1rm6 h ALA 74 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1rm6 h ALA 74 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1rm6 h ALA 74 CO 0.57 -0.03 -0.16 0.41 0.00 0.00 0.00 179.25 180.04 1rm6 n GLY 75 N -1.17 -0.72 3.77 0.00 0.00 0.90 -0.79 105.19 107.19 1rm6 n GLY 75 Ca -0.03 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 1rm6 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm6 s ALA 76 N -2.43 3.45 0.49 4.61 0.00 -0.58 -4.60 121.76 122.71 1rm6 s ALA 76 Ca 0.28 1.40 -0.14 0.00 0.00 0.00 0.00 51.96 53.50 1rm6 s ALA 76 Cb 0.20 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 1rm6 s ALA 76 CO 0.48 -0.91 0.93 0.95 0.00 0.00 0.00 175.76 177.21 1rm6 s THR 77 N -1.16 4.63 0.39 0.00 -4.23 -1.26 -1.18 115.64 112.82 1rm6 s THR 77 Ca 0.53 1.00 0.08 0.00 -1.18 0.00 0.00 61.69 62.13 1rm6 s THR 77 Cb -0.42 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 69.85 1rm6 s THR 77 CO 0.56 -0.69 1.94 -0.07 -0.54 0.00 0.00 174.62 175.82 1rm6 h LEU 78 N 0.87 0.30 -0.19 4.79 3.38 -1.13 -1.94 115.31 121.39 1rm6 h LEU 78 Ca -0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1rm6 h LEU 78 Cb 1.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1rm6 h LEU 78 CO 0.62 0.39 0.09 -0.08 0.09 0.00 0.00 178.44 179.56 1rm6 h GLU 79 N 0.31 0.27 -0.75 1.13 4.81 -1.57 -0.42 114.58 118.36 1rm6 h GLU 79 Ca 0.07 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1rm6 h GLU 79 Cb 0.29 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1rm6 h GLU 79 CO 0.01 0.29 0.46 0.00 -0.73 0.00 0.00 179.01 179.05 1rm6 h ALA 80 N 0.96 1.41 -0.24 2.92 0.00 -1.73 -1.07 119.26 121.51 1rm6 h ALA 80 Ca 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1rm6 h ALA 80 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rm6 h ALA 80 CO -0.01 0.52 -0.11 0.82 0.00 0.00 0.00 179.25 180.47 1rm6 h ILE 81 N 1.03 1.30 0.00 0.00 2.04 -1.10 -1.47 117.51 119.30 1rm6 h ILE 81 Ca 0.27 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1rm6 h ILE 81 Cb -0.06 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1rm6 h ILE 81 CO -0.05 0.37 -0.25 0.00 0.00 0.00 0.00 178.15 178.21 1rm6 h ALA 82 N 0.72 1.33 -0.00 1.87 0.00 -0.71 -3.05 119.26 119.41 1rm6 h ALA 82 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rm6 h ALA 82 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rm6 h ALA 82 CO 0.03 0.32 -0.86 0.39 0.00 0.00 0.00 179.25 179.13 1rm6 n GLU 83 N -3.87 0.18 -1.90 0.00 1.02 -0.44 -4.82 120.64 110.82 1rm6 n GLU 83 Ca -0.02 -0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 1rm6 n GLU 83 Cb 0.34 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1rm6 n GLU 83 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1rm6 s HIS 84 N -2.92 2.15 0.26 -0.32 2.46 -0.56 -4.91 115.29 111.46 1rm6 s HIS 84 Ca 0.10 0.17 -0.03 0.00 0.47 0.00 0.00 55.06 55.77 1rm6 s HIS 84 Cb 0.17 -4.00 0.39 0.00 -0.13 0.00 0.00 32.58 29.00 1rm6 s HIS 84 CO 0.80 -4.15 1.89 0.22 -2.47 0.00 0.00 174.74 171.03 1rm6 h ASP 85 N 8.92 1.06 0.01 9.88 1.82 -1.91 -1.21 116.42 134.98 1rm6 h ASP 85 Ca -0.43 0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.09 1rm6 h ASP 85 Cb 1.20 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.98 1rm6 h ASP 85 CO 0.94 0.68 -0.40 0.00 -1.61 0.00 0.00 179.24 178.85 1rm6 h ALA 86 N 1.45 0.91 -0.19 -0.78 0.00 -1.97 -2.03 119.26 116.64 1rm6 h ALA 86 Ca 0.43 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1rm6 h ALA 86 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rm6 h ALA 86 CO -0.16 0.63 -0.44 0.82 0.00 0.00 0.00 179.25 180.10 1rm6 h ILE 87 N 0.42 1.33 -0.55 0.00 2.04 -1.75 -1.00 117.51 118.00 1rm6 h ILE 87 Ca 0.04 -1.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.17 1rm6 h ILE 87 Cb 0.88 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1rm6 h ILE 87 CO 0.07 0.52 0.15 0.03 0.00 0.00 0.00 178.15 178.92 1rm6 h ARG 88 N 0.32 0.83 0.07 2.37 3.08 -1.18 0.83 114.38 120.69 1rm6 h ARG 88 Ca -0.00 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.69 1rm6 h ARG 88 Cb 1.05 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.99 1rm6 h ARG 88 CO 0.10 0.74 -0.80 1.79 -1.07 0.00 0.00 179.97 180.73 1rm6 h THR 89 N 0.81 1.42 0.00 2.04 1.35 -1.29 -3.31 112.91 113.93 1rm6 h THR 89 Ca 0.18 -2.30 -0.35 0.00 -0.55 0.00 0.00 66.41 63.39 1rm6 h THR 89 Cb 0.27 2.80 -0.07 0.00 -1.73 0.00 0.00 68.15 69.42 1rm6 h THR 89 CO -0.00 0.67 -2.32 0.41 -0.25 0.00 0.00 175.52 174.02 1rm6 n THR 90 N -4.10 1.32 -2.92 6.82 -1.04 -0.39 -4.64 114.28 109.34 1rm6 n THR 90 Ca -0.12 -0.80 -0.20 0.00 -2.04 0.00 0.00 64.05 60.88 1rm6 n THR 90 Cb 0.78 -0.53 -0.02 0.00 -1.82 0.00 0.00 70.33 68.74 1rm6 n THR 90 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1rm6 n TRP 91 N -2.74 2.01 -0.22 -1.42 8.01 0.23 -4.89 117.44 118.42 1rm6 n TRP 91 Ca -0.32 -3.59 0.23 0.00 -1.31 0.00 0.00 57.50 52.51 1rm6 n TRP 91 Cb 1.12 -0.39 0.59 0.00 -2.01 0.00 0.00 31.31 30.63 1rm6 n TRP 91 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1rm6 h PRO 92 N 2.93 0.24 -0.65 -0.99 0.13 -1.49 -1.64 132.00 130.53 1rm6 h PRO 92 Ca 0.10 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1rm6 h PRO 92 Cb 0.86 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 1rm6 h PRO 92 CO 0.65 0.16 0.43 0.00 -0.23 0.00 0.00 178.00 179.01 1rm6 h ALA 93 N 1.59 1.59 -0.27 -0.56 0.00 -1.87 0.12 119.26 119.85 1rm6 h ALA 93 Ca 0.46 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.17 1rm6 h ALA 93 Cb 1.40 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rm6 h ALA 93 CO -0.12 0.36 -0.47 1.25 0.00 0.00 0.00 179.25 180.27 1rm6 h LEU 94 N 0.83 0.88 -0.62 0.00 5.85 -1.62 -0.77 115.31 119.86 1rm6 h LEU 94 Ca 0.25 -0.53 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1rm6 h LEU 94 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1rm6 h LEU 94 CO -0.06 1.24 0.14 0.00 -0.34 0.00 0.00 178.44 179.42 1rm6 h ALA 95 N 0.66 0.82 0.03 1.25 0.00 -1.36 -0.43 119.26 120.24 1rm6 h ALA 95 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1rm6 h ALA 95 Cb 1.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1rm6 h ALA 95 CO 0.11 0.55 -0.03 1.96 0.00 0.00 0.00 179.25 181.84 1rm6 h GLN 96 N 0.92 -0.06 -0.28 0.00 4.20 -0.72 -0.83 115.11 118.34 1rm6 h GLN 96 Ca 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1rm6 h GLN 96 Cb 0.37 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1rm6 h GLN 96 CO 0.00 -0.04 0.12 0.00 -0.67 0.00 0.00 178.83 178.25 1rm6 h ALA 97 N 0.91 0.36 -0.65 3.87 0.00 -0.98 -2.04 119.26 120.73 1rm6 h ALA 97 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1rm6 h ALA 97 Cb 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1rm6 h ALA 97 CO -0.01 -0.05 0.41 0.00 0.00 0.00 0.00 179.25 179.60 1rm6 h ALA 98 N 0.97 0.84 0.00 0.00 0.00 -0.97 -2.19 119.26 117.91 1rm6 h ALA 98 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1rm6 h ALA 98 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rm6 h ALA 98 CO -0.01 0.19 -0.15 1.49 0.00 0.00 0.00 179.25 180.77 1rm6 h GLU 99 N 0.82 0.00 0.00 0.00 4.81 -1.00 -2.90 114.58 116.31 1rm6 h GLU 99 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1rm6 h GLU 99 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1rm6 h GLU 99 CO -0.09 0.15 0.00 -1.13 -0.73 0.00 0.00 179.01 177.21 1rm6 n SER 100 N -3.37 0.33 -4.70 1.04 3.41 -0.78 -4.85 113.62 104.70 1rm6 n SER 100 Ca -0.00 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 1rm6 n SER 100 Cb 0.36 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1rm6 n SER 100 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rm6 s VAL 101 N -3.07 4.27 0.00 -3.33 1.01 -1.10 -4.83 120.40 113.36 1rm6 s VAL 101 Ca 0.11 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1rm6 s VAL 101 Cb 0.14 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1rm6 s VAL 101 CO 0.49 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.68 1rm6 n ALA 102 N 4.31 0.00 -2.49 5.51 0.00 -1.26 -4.71 120.51 121.88 1rm6 n ALA 102 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 1rm6 n ALA 102 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 1rm6 n ALA 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rm6 s GLY 103 N -0.24 2.41 0.42 0.00 0.00 -1.26 -1.07 107.32 107.57 1rm6 s GLY 103 Ca 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 44.72 42.73 1rm6 s GLY 103 CO 0.00 -1.97 2.04 -0.56 0.00 0.00 0.00 173.10 172.61 1rm6 h PRO 104 N 1.49 0.43 -0.11 2.90 0.13 -1.94 -1.70 132.00 133.21 1rm6 h PRO 104 Ca -0.43 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 1rm6 h PRO 104 Cb 1.25 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1rm6 h PRO 104 CO 0.73 0.33 -0.73 1.15 -0.23 0.00 0.00 178.00 179.24 1rm6 h THR 105 N 0.44 1.35 -0.56 1.56 2.02 -1.97 -2.00 112.91 113.75 1rm6 h THR 105 Ca 0.12 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.23 1rm6 h THR 105 Cb 0.02 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1rm6 h THR 105 CO -0.02 0.63 0.36 0.45 0.37 0.00 0.00 175.52 177.32 1rm6 h HIS 106 N 0.36 0.72 0.00 3.16 3.86 -1.81 -2.58 115.15 118.86 1rm6 h HIS 106 Ca -0.03 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1rm6 h HIS 106 Cb 1.32 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 1rm6 h HIS 106 CO 0.06 0.47 -0.08 0.00 0.86 0.00 0.00 177.93 179.23 1rm6 h ARG 107 N 0.76 0.00 0.00 2.45 3.08 -1.16 0.14 114.38 119.65 1rm6 h ARG 107 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1rm6 h ARG 107 Cb -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1rm6 h ARG 107 CO -0.04 0.08 -0.04 0.00 -1.07 0.00 0.00 179.97 178.90 1rm6 h ALA 108 N 1.92 1.11 0.00 0.04 0.00 -0.93 -1.66 119.26 119.74 1rm6 h ALA 108 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rm6 h ALA 108 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rm6 h ALA 108 CO 0.01 0.05 -0.76 0.00 0.00 0.00 0.00 179.25 178.55 1rm6 n ALA 109 N -2.16 1.76 -1.67 0.00 0.00 -0.93 -4.88 120.51 112.64 1rm6 n ALA 109 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.99 1rm6 n ALA 109 Cb 0.19 0.19 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 1rm6 n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm6 n ALA 110 N -1.65 0.90 -2.81 0.00 0.00 0.45 -4.48 120.51 112.92 1rm6 n ALA 110 Ca 0.00 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.61 1rm6 n ALA 110 Cb 0.38 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 1rm6 n ALA 110 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rm6 s THR 111 N -0.84 4.82 0.14 0.00 -4.23 -1.26 -1.17 115.64 113.09 1rm6 s THR 111 Ca 0.59 -1.04 -0.13 0.00 -1.18 0.00 0.00 61.69 59.92 1rm6 s THR 111 Cb -0.62 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 69.54 1rm6 s THR 111 CO 0.59 -0.28 1.57 0.25 -0.54 0.00 0.00 174.62 176.21 1rm6 h LEU 112 N 1.13 0.78 -0.53 4.79 5.85 -1.00 -1.14 115.31 125.19 1rm6 h LEU 112 Ca -0.50 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 57.90 1rm6 h LEU 112 Cb 1.24 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1rm6 h LEU 112 CO 0.59 0.92 0.32 1.23 -0.34 0.00 0.00 178.44 181.15 1rm6 h GLY 113 N 0.63 0.78 1.94 3.75 0.00 -1.25 -1.25 103.07 107.67 1rm6 h GLY 113 Ca 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1rm6 h GLY 113 CO 0.03 0.32 -0.36 -1.33 0.00 0.00 0.00 176.54 175.19 1rm6 h GLY 114 N 0.72 0.07 0.84 4.60 0.00 -1.76 -1.09 103.07 106.45 1rm6 h GLY 114 Ca 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 1rm6 h GLY 114 CO -0.03 0.05 -0.14 -0.57 0.00 0.00 0.00 176.54 175.84 1rm6 h ASN 115 N 0.06 0.52 -0.54 0.19 -0.73 -0.64 -1.32 115.58 113.12 1rm6 h ASN 115 Ca 0.00 -0.43 -0.06 0.00 1.87 0.00 0.00 56.30 57.68 1rm6 h ASN 115 Cb 0.67 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 1rm6 h ASN 115 CO 0.05 0.84 0.10 -0.07 -0.37 0.00 0.00 177.43 177.97 1rm6 h LEU 116 N 0.20 0.85 -1.31 0.34 3.38 -1.11 -2.99 115.31 114.67 1rm6 h LEU 116 Ca 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1rm6 h LEU 116 Cb 0.66 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1rm6 h LEU 116 CO 0.04 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.45 1rm6 n GLN 118 N 0.36 0.26 -1.94 0.00 10.64 -0.50 -4.96 117.38 121.24 1rm6 n GLN 118 Ca 0.10 0.15 -0.32 0.00 -1.83 0.00 0.00 57.00 55.10 1rm6 n GLN 118 Cb 0.33 -2.27 0.02 0.00 -0.86 0.00 0.00 30.24 27.46 1rm6 n GLN 118 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1rm6 s ASP 119 N -1.90 5.66 0.82 2.61 3.68 -1.26 -5.01 116.67 121.27 1rm6 s ASP 119 Ca 0.71 1.79 -0.12 0.00 2.13 0.00 0.00 52.55 57.07 1rm6 s ASP 119 Cb -0.31 -2.53 0.08 0.00 -1.45 0.00 0.00 42.92 38.72 1rm6 s ASP 119 CO 0.53 -1.25 1.11 0.42 0.13 0.00 0.00 175.17 176.11 1rm6 s THR 120 N -2.56 2.80 0.04 1.71 -4.23 -1.26 -4.76 115.64 107.38 1rm6 s THR 120 Ca 0.63 0.26 0.05 0.00 -1.18 0.00 0.00 61.69 61.44 1rm6 s THR 120 Cb -0.16 -3.03 -0.02 0.00 1.34 0.00 0.00 72.50 70.63 1rm6 s THR 120 CO 0.40 -0.34 -0.14 -0.13 -0.54 0.00 0.00 174.62 173.88 1rm6 s ARG 121 N -5.21 0.91 -0.20 3.99 0.52 0.12 -4.87 118.95 114.21 1rm6 s ARG 121 Ca 0.61 -0.79 -0.26 0.00 -0.52 0.00 0.00 55.73 54.77 1rm6 s ARG 121 Cb -0.14 -0.92 0.07 0.00 0.52 0.00 0.00 34.95 34.47 1rm6 s ARG 121 CO 0.54 0.22 0.69 0.00 0.02 0.00 0.00 175.30 176.77 1rm6 n THR 123 N 2.18 1.33 0.91 0.00 -2.24 -0.03 -0.96 114.28 115.46 1rm6 n THR 123 Ca -0.15 0.37 0.11 0.00 -2.27 0.00 0.00 64.05 62.11 1rm6 n THR 123 Cb 0.56 -1.24 0.12 0.00 -2.10 0.00 0.00 70.33 67.67 1rm6 n THR 123 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1rm6 n PHE 124 N -1.63 0.07 -0.12 4.78 3.01 -1.26 -4.54 117.46 117.77 1rm6 n PHE 124 Ca 0.02 0.02 -0.25 0.00 1.01 0.00 0.00 57.45 58.25 1rm6 n PHE 124 Cb 0.11 -0.24 -0.09 0.00 -0.01 0.00 0.00 39.48 39.25 1rm6 n PHE 124 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1rm6 n TYR 125 N -1.60 0.00 -2.05 1.38 9.36 -0.14 -4.69 117.16 119.42 1rm6 n TYR 125 Ca 0.04 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.84 1rm6 n TYR 125 Cb 0.36 -0.86 0.00 0.00 -0.63 0.00 0.00 39.34 38.20 1rm6 n TYR 125 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1rm6 n ASN 126 N -3.95 4.40 -3.89 2.98 4.13 -0.44 -4.81 115.26 113.68 1rm6 n ASN 126 Ca -0.46 -2.94 -0.09 0.00 1.68 0.00 0.00 54.58 52.77 1rm6 n ASN 126 Cb 0.85 -1.61 -0.07 0.00 -1.54 0.00 0.00 39.78 37.41 1rm6 n ASN 126 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1rm6 s GLN 127 N 2.34 0.96 0.96 3.52 -1.52 -1.26 -4.92 119.66 119.74 1rm6 s GLN 127 Ca 0.45 -1.04 -0.12 0.00 -1.95 0.00 0.00 55.36 52.71 1rm6 s GLN 127 Cb 0.11 0.36 0.16 0.00 -0.22 0.00 0.00 33.01 33.42 1rm6 s GLN 127 CO -0.04 -0.33 1.09 -1.54 -0.25 0.00 0.00 175.29 174.22 1rm6 s SER 128 N -2.90 2.92 0.19 5.90 1.04 -1.26 -4.75 113.70 114.84 1rm6 s SER 128 Ca 0.09 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 57.83 1rm6 s SER 128 Cb 0.04 -2.10 0.12 0.00 0.10 0.00 0.00 66.02 64.19 1rm6 s SER 128 CO -0.07 -2.98 1.83 -0.08 0.98 0.00 0.00 173.24 172.93 1rm6 h GLU 129 N -1.78 0.70 -0.32 4.02 4.57 -1.81 0.28 114.58 120.24 1rm6 h GLU 129 Ca -0.52 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 57.65 1rm6 h GLU 129 Cb 1.30 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 1rm6 h GLU 129 CO 0.55 0.46 0.12 2.35 -1.18 0.00 0.00 179.01 181.30 1rm6 h TRP 130 N 0.72 0.21 -0.07 0.92 7.01 -1.92 0.43 115.95 123.25 1rm6 h TRP 130 Ca 0.23 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 1rm6 h TRP 130 Cb 0.00 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1rm6 h TRP 130 CO -0.05 0.10 0.04 2.35 -2.79 0.00 0.00 178.44 178.08 1rm6 h TRP 131 N 0.26 0.10 -0.25 2.65 7.01 -1.76 -1.47 115.95 122.50 1rm6 h TRP 131 Ca 0.14 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.02 1rm6 h TRP 131 Cb 0.10 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1rm6 h TRP 131 CO -0.13 0.15 -0.29 0.00 -2.79 0.00 0.00 178.44 175.38 1rm6 h ARG 132 N 0.03 0.64 -0.48 2.65 3.08 -0.82 -2.52 114.38 116.96 1rm6 h ARG 132 Ca 0.03 -0.35 0.06 0.00 0.07 0.00 0.00 59.98 59.79 1rm6 h ARG 132 Cb 0.08 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1rm6 h ARG 132 CO -0.00 0.96 0.17 1.03 -1.07 0.00 0.00 179.97 181.06 1rm6 h SER 133 N 0.36 0.18 0.15 7.04 0.87 -0.92 0.18 113.55 121.41 1rm6 h SER 133 Ca 0.04 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1rm6 h SER 133 Cb 0.86 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1rm6 h SER 133 CO 0.07 0.13 -0.06 1.23 -0.53 0.00 0.00 176.83 177.68 1rm6 h GLY 134 N 0.35 0.00 -2.65 5.77 0.00 -1.11 -1.86 103.07 103.57 1rm6 h GLY 134 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1rm6 h GLY 134 CO -0.23 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.30 1rm6 n ASN 135 N -3.82 3.87 -0.27 0.19 4.05 -0.26 -4.94 115.26 114.07 1rm6 n ASN 135 Ca -0.02 -2.00 -0.03 0.00 0.45 0.00 0.00 54.58 52.97 1rm6 n ASN 135 Cb 0.15 -0.47 -0.01 0.00 1.23 0.00 0.00 39.78 40.68 1rm6 n ASN 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rm6 n GLY 136 N 1.65 0.61 7.00 8.20 0.00 -0.70 -4.87 105.19 117.08 1rm6 n GLY 136 Ca 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1rm6 n GLY 136 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rm6 n TYR 137 N -2.98 -0.32 -3.83 1.61 4.02 0.48 -4.52 117.16 111.62 1rm6 n TYR 137 Ca -0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.80 1rm6 n TYR 137 Cb 0.14 0.12 0.01 0.00 -0.02 0.00 0.00 39.34 39.59 1rm6 n TYR 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rm6 h LEU 139 N 2.00 0.16 -0.92 0.00 5.85 -1.06 0.20 115.31 121.54 1rm6 h LEU 139 Ca -0.27 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 1rm6 h LEU 139 Cb 1.24 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1rm6 h LEU 139 CO 0.33 0.11 -0.35 0.50 -0.34 0.00 0.00 178.44 178.69 1rm6 h LYS 140 N 0.19 0.36 -1.96 1.25 3.64 -1.85 -3.44 116.57 114.75 1rm6 h LYS 140 Ca 0.17 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1rm6 h LYS 140 Cb 0.43 -0.01 -0.23 0.00 -0.41 0.00 0.00 32.23 32.01 1rm6 h LYS 140 CO -0.03 0.67 -0.25 -0.47 -2.27 0.00 0.00 179.45 177.10 1rm6 s TYR 141 N -4.29 -1.20 0.00 1.91 5.04 -0.68 -4.96 117.35 113.18 1rm6 s TYR 141 Ca -0.06 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.45 1rm6 s TYR 141 Cb 0.13 0.56 0.00 0.00 0.35 0.00 0.00 41.96 43.00 1rm6 s TYR 141 CO 0.78 -0.66 0.00 1.63 -1.34 0.00 0.00 175.55 175.97 1rm6 n LYS 142 N 5.42 -0.80 -1.96 4.97 5.02 -1.24 -3.06 118.16 126.51 1rm6 n LYS 142 Ca -0.08 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1rm6 n LYS 142 Cb 0.50 -4.05 0.00 0.00 -0.02 0.00 0.00 35.03 31.45 1rm6 n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rm6 n GLY 143 N -1.05 4.17 0.00 0.72 0.00 0.61 -4.67 105.19 104.96 1rm6 n GLY 143 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1rm6 n GLY 143 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rm6 n ASP 144 N -1.96 0.31 -4.12 1.61 5.75 -1.26 -4.01 116.55 112.87 1rm6 n ASP 144 Ca 0.00 -1.15 -0.21 0.00 -0.01 0.00 0.00 54.79 53.43 1rm6 n ASP 144 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 1rm6 n ASP 144 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1rm6 s LYS 145 N -0.15 0.97 -0.19 0.11 2.20 -1.26 -4.69 119.74 116.73 1rm6 s LYS 145 Ca 0.00 -0.62 -0.14 0.00 -0.36 0.00 0.00 55.97 54.85 1rm6 s LYS 145 Cb 0.00 -0.96 -0.04 0.00 -1.51 0.00 0.00 37.83 35.32 1rm6 s LYS 145 CO 0.00 0.25 0.30 0.00 -0.36 0.00 0.00 175.35 175.54 1rm6 n HIS 147 N 3.99 0.11 -0.07 0.00 -0.00 -1.26 -3.47 115.22 114.52 1rm6 n HIS 147 Ca -0.11 0.03 -0.22 0.00 -0.00 0.00 0.00 57.72 57.42 1rm6 n HIS 147 Cb 0.52 -0.39 -0.12 0.00 -0.00 0.00 0.00 29.99 30.00 1rm6 n HIS 147 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1rm6 h VAL 148 N 0.00 0.85 -3.41 1.59 2.07 -1.93 -3.42 116.25 112.00 1rm6 h VAL 148 Ca 0.00 -2.23 -0.64 0.00 0.82 0.00 0.00 66.70 64.65 1rm6 h VAL 148 Cb 0.54 2.32 -0.41 0.00 -1.52 0.00 0.00 31.29 32.22 1rm6 h VAL 148 CO 0.00 0.47 -0.67 -0.63 0.02 0.00 0.00 177.57 176.77 1rm6 s ILE 149 N -2.41 2.35 0.61 4.57 -1.09 -1.26 -4.97 121.20 119.00 1rm6 s ILE 149 Ca -0.27 -2.96 0.30 0.00 -2.23 0.00 0.00 60.65 55.50 1rm6 s ILE 149 Cb 0.06 -2.66 0.36 0.00 -1.58 0.00 0.00 42.46 38.64 1rm6 s ILE 149 CO 0.64 -0.76 2.03 -0.37 -1.23 0.00 0.00 174.94 175.26 1rm6 h VAL 150 N 5.77 0.30 -0.81 2.92 -1.51 -1.83 0.12 116.25 121.22 1rm6 h VAL 150 Ca -0.07 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 65.61 1rm6 h VAL 150 Cb 0.93 0.76 -0.05 0.00 -2.13 0.00 0.00 31.29 30.80 1rm6 h VAL 150 CO 0.62 0.00 0.55 0.50 -1.23 0.00 0.00 177.57 178.02 1rm6 h LYS 151 N 0.00 0.21 -6.13 5.19 3.64 -1.95 -3.43 116.57 114.11 1rm6 h LYS 151 Ca 0.09 -0.01 -0.45 0.00 -1.27 0.00 0.00 60.65 59.01 1rm6 h LYS 151 Cb 0.67 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1rm6 h LYS 151 CO -0.00 0.14 -0.73 0.43 -2.27 0.00 0.00 179.45 177.02 1rm6 n SER 152 N -4.41 -5.36 0.17 4.20 7.64 0.03 -4.88 113.62 111.00 1rm6 n SER 152 Ca 0.16 -0.69 0.05 0.00 1.01 0.00 0.00 58.87 59.41 1rm6 n SER 152 Cb 0.73 -4.33 0.14 0.00 -1.01 0.00 0.00 64.21 59.74 1rm6 n SER 152 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1rm6 h ASP 153 N -2.33 0.00 -5.08 6.43 2.03 -1.89 -3.46 116.42 112.13 1rm6 h ASP 153 Ca -0.58 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 55.75 1rm6 h ASP 153 Cb 1.37 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.86 1rm6 h ASP 153 CO 0.63 0.39 0.33 0.00 -1.03 0.00 0.00 179.24 179.55 1rm6 s ARG 154 N -3.15 1.99 0.03 4.15 1.70 -1.26 -5.15 118.95 117.26 1rm6 s ARG 154 Ca 0.03 -1.25 -0.19 0.00 -0.47 0.00 0.00 55.73 53.86 1rm6 s ARG 154 Cb 0.08 0.57 -0.06 0.00 -0.57 0.00 0.00 34.95 34.97 1rm6 s ARG 154 CO 0.71 -0.93 0.55 0.00 -1.08 0.00 0.00 175.30 174.56 1rm6 n TYR 156 N 2.08 1.34 -1.68 0.00 4.02 -1.26 -0.91 117.16 120.76 1rm6 n TYR 156 Ca -0.10 -1.15 -0.40 0.00 -0.01 0.00 0.00 57.90 56.24 1rm6 n TYR 156 Cb 0.51 -0.45 0.02 0.00 -0.02 0.00 0.00 39.34 39.40 1rm6 n TYR 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rm6 n ALA 157 N -0.60 0.95 -2.42 -0.72 0.00 -1.26 -4.70 120.51 111.75 1rm6 n ALA 157 Ca 0.29 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 1rm6 n ALA 157 Cb 1.05 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 1rm6 n ALA 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rm6 s THR 158 N -1.27 4.93 -0.21 0.00 2.01 -0.52 -3.96 115.64 116.61 1rm6 s THR 158 Ca 0.65 0.95 -0.18 0.00 0.31 0.00 0.00 61.69 63.41 1rm6 s THR 158 Cb -0.49 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1rm6 s THR 158 CO 0.55 0.54 0.52 -0.47 -0.69 0.00 0.00 174.62 175.07 1rm6 s TYR 159 N -1.12 3.35 -0.18 4.92 5.04 0.36 -0.70 117.35 129.02 1rm6 s TYR 159 Ca 0.27 0.75 0.15 0.00 -2.44 0.00 0.00 57.07 55.79 1rm6 s TYR 159 Cb -0.17 -2.68 0.38 0.00 0.35 0.00 0.00 41.96 39.84 1rm6 s TYR 159 CO 0.16 -0.13 1.23 0.72 -1.34 0.00 0.00 175.55 176.19 1rm6 n HIS 160 N 4.92 0.19 -2.49 4.97 8.25 -1.26 -0.95 115.22 128.85 1rm6 n HIS 160 Ca -0.05 -1.24 -0.41 0.00 -0.26 0.00 0.00 57.72 55.76 1rm6 n HIS 160 Cb 0.50 -0.24 -0.04 0.00 1.12 0.00 0.00 29.99 31.34 1rm6 n HIS 160 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rm6 s GLY 161 N -2.90 2.86 0.04 -1.41 0.00 -1.26 -4.21 107.32 100.43 1rm6 s GLY 161 Ca 0.36 0.85 0.03 0.00 0.00 0.00 0.00 44.72 45.97 1rm6 s GLY 161 CO -0.01 1.65 0.98 -0.55 0.00 0.00 0.00 173.10 175.18 1rm6 h ASP 162 N 4.87 0.19 -0.08 1.64 3.32 -1.90 -3.38 116.42 121.07 1rm6 h ASP 162 Ca -0.45 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 56.13 1rm6 h ASP 162 Cb 1.21 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.71 1rm6 h ASP 162 CO 0.72 1.21 -0.77 0.58 -1.72 0.00 0.00 179.24 179.25 1rm6 h VAL 163 N 0.03 1.29 -0.48 -1.35 2.07 -1.92 -3.35 116.25 112.55 1rm6 h VAL 163 Ca -0.17 -2.00 0.09 0.00 0.82 0.00 0.00 66.70 65.44 1rm6 h VAL 163 Cb 1.93 2.00 -0.10 0.00 -1.52 0.00 0.00 31.29 33.60 1rm6 h VAL 163 CO 0.14 0.63 -0.32 0.00 0.02 0.00 0.00 177.57 178.03 1rm6 h ALA 164 N 0.62 -0.11 -0.38 1.67 0.00 -1.92 -1.67 119.26 117.47 1rm6 h ALA 164 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rm6 h ALA 164 Cb 1.40 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1rm6 h ALA 164 CO 0.16 -0.70 0.22 -1.00 0.00 0.00 0.00 179.25 177.93 1rm6 h PRO 165 N -0.21 0.52 -0.25 0.00 0.13 -1.81 0.13 132.00 130.51 1rm6 h PRO 165 Ca 0.20 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1rm6 h PRO 165 Cb 0.54 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1rm6 h PRO 165 CO -0.59 0.38 0.02 0.00 -0.23 0.00 0.00 178.00 177.57 1rm6 h ALA 166 N 1.72 0.33 -0.12 -0.56 0.00 -1.52 -1.97 119.26 117.14 1rm6 h ALA 166 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1rm6 h ALA 166 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rm6 h ALA 166 CO -0.02 0.03 -0.24 -0.07 0.00 0.00 0.00 179.25 178.95 1rm6 h LEU 167 N 0.21 0.20 -0.40 0.00 3.38 -0.82 -2.47 115.31 115.40 1rm6 h LEU 167 Ca 0.07 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1rm6 h LEU 167 Cb 0.37 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1rm6 h LEU 167 CO 0.01 0.45 -0.24 0.24 0.09 0.00 0.00 178.44 178.99 1rm6 h MET 168 N 0.19 0.87 0.00 1.13 2.86 -0.67 -0.81 114.93 118.50 1rm6 h MET 168 Ca 0.03 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1rm6 h MET 168 Cb 0.54 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1rm6 h MET 168 CO 0.04 1.05 0.00 -0.39 1.06 0.00 0.00 176.91 178.67 1rm6 h VAL 169 N 0.69 0.00 -0.17 -2.22 -1.51 -1.23 -2.40 116.25 109.41 1rm6 h VAL 169 Ca 0.08 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1rm6 h VAL 169 Cb 0.81 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1rm6 h VAL 169 CO 0.07 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.59 1rm6 n LEU 170 N -2.34 1.74 -3.68 4.19 4.77 -0.94 -4.71 117.00 116.03 1rm6 n LEU 170 Ca 0.04 -0.72 -0.25 0.00 -0.03 0.00 0.00 56.01 55.05 1rm6 n LEU 170 Cb 0.38 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1rm6 n LEU 170 CO 0.28 0.36 0.20 -0.67 -1.33 0.00 0.00 177.39 176.23 1rm6 n ASP 171 N 0.37 -5.72 -4.80 -1.43 2.03 -0.90 -4.35 116.55 101.75 1rm6 n ASP 171 Ca 0.16 -0.61 -0.31 0.00 0.52 0.00 0.00 54.79 54.55 1rm6 n ASP 171 Cb 0.34 -4.72 0.06 0.00 -0.72 0.00 0.00 41.12 36.09 1rm6 n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rm6 s ALA 172 N -3.32 2.52 0.08 -1.67 0.00 -0.35 -4.51 121.76 114.51 1rm6 s ALA 172 Ca 0.58 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.81 1rm6 s ALA 172 Cb -0.26 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1rm6 s ALA 172 CO 0.76 -1.42 -0.23 1.03 0.00 0.00 0.00 175.76 175.90 1rm6 s ARG 173 N -4.93 1.75 -0.17 0.00 0.52 0.89 -1.46 118.95 115.55 1rm6 s ARG 173 Ca 0.60 -1.16 -0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1rm6 s ARG 173 Cb -0.15 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 33.26 1rm6 s ARG 173 CO 0.54 0.50 -0.06 0.00 0.02 0.00 0.00 175.30 176.30 1rm6 s ALA 174 N -0.97 2.85 -0.27 2.13 0.00 0.80 -0.85 121.76 125.44 1rm6 s ALA 174 Ca 0.14 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 1rm6 s ALA 174 Cb -0.10 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1rm6 s ALA 174 CO 0.05 0.03 0.28 -2.00 0.00 0.00 0.00 175.76 174.13 1rm6 s GLU 175 N 0.69 3.99 -0.05 0.00 2.12 -0.32 -1.58 118.70 123.56 1rm6 s GLU 175 Ca -0.03 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.20 1rm6 s GLU 175 Cb -0.15 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1rm6 s GLU 175 CO 0.02 -0.21 -0.15 0.42 -0.54 0.00 0.00 175.26 174.80 1rm6 s ILE 176 N 1.86 3.02 0.08 -3.70 1.01 0.79 -0.73 121.20 123.53 1rm6 s ILE 176 Ca 0.11 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.09 1rm6 s ILE 176 Cb -0.16 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1rm6 s ILE 176 CO 0.10 0.59 -0.20 0.68 0.00 0.00 0.00 174.94 176.11 1rm6 s VAL 177 N -0.73 1.63 0.04 2.92 -7.23 -0.49 -0.84 120.40 115.71 1rm6 s VAL 177 Ca 0.11 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 58.85 1rm6 s VAL 177 Cb -0.11 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.38 1rm6 s VAL 177 CO 0.00 0.01 0.17 0.61 -0.31 0.00 0.00 175.10 175.58 1rm6 n GLY 178 N 1.37 1.31 0.32 2.32 0.00 -0.16 -0.61 105.19 109.73 1rm6 n GLY 178 Ca -0.19 -0.98 0.20 0.00 0.00 0.00 0.00 46.02 45.06 1rm6 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rm6 h PRO 179 N 0.00 0.00 -0.01 1.61 0.13 -1.84 0.08 132.00 131.96 1rm6 h PRO 179 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1rm6 h PRO 179 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1rm6 h PRO 179 CO 0.06 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 177.64 1rm6 n ALA 180 N -2.16 2.95 0.00 -0.56 0.00 -1.26 -5.06 120.51 114.41 1rm6 n ALA 180 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1rm6 n ALA 180 Cb 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1rm6 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm6 n GLY 181 N 1.30 0.02 3.77 0.00 0.00 0.01 -5.02 105.19 105.28 1rm6 n GLY 181 Ca 0.14 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 1rm6 n GLY 181 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rm6 s LYS 182 N 0.00 3.10 0.08 1.61 2.20 -1.26 -0.99 119.74 124.48 1rm6 s LYS 182 Ca 0.00 -0.42 -0.09 0.00 -0.36 0.00 0.00 55.97 55.10 1rm6 s LYS 182 Cb 0.00 -2.89 -0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1rm6 s LYS 182 CO 0.00 0.68 0.19 -0.98 -0.36 0.00 0.00 175.35 174.88 1rm6 s ARG 183 N -1.46 0.83 0.02 4.03 1.70 -0.02 -5.00 118.95 119.05 1rm6 s ARG 183 Ca 0.20 -0.92 0.03 0.00 -0.47 0.00 0.00 55.73 54.56 1rm6 s ARG 183 Cb -0.12 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.59 1rm6 s ARG 183 CO 0.10 -0.26 -0.08 0.99 -1.08 0.00 0.00 175.30 174.96 1rm6 s THR 184 N -3.74 0.63 0.06 4.99 2.01 -1.26 -0.15 115.64 118.18 1rm6 s THR 184 Ca 0.04 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 1rm6 s THR 184 Cb 0.04 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 1rm6 s THR 184 CO -0.10 -0.03 0.03 0.68 -0.69 0.00 0.00 174.62 174.51 1rm6 s VAL 185 N -0.63 0.19 0.37 3.82 -7.23 -0.61 -4.96 120.40 111.35 1rm6 s VAL 185 Ca -0.01 -1.54 -0.28 0.00 -1.81 0.00 0.00 61.98 58.34 1rm6 s VAL 185 Cb -0.06 -1.34 -0.10 0.00 0.56 0.00 0.00 36.38 35.44 1rm6 s VAL 185 CO 0.00 -0.85 1.38 -2.84 -0.31 0.00 0.00 175.10 172.48 1rm6 s PRO 186 N -3.62 4.14 0.44 4.82 0.02 -1.26 -0.14 135.00 139.39 1rm6 s PRO 186 Ca 0.04 2.35 0.20 0.00 0.02 0.00 0.00 61.00 63.61 1rm6 s PRO 186 Cb 0.05 -2.94 1.14 0.00 0.02 0.00 0.00 34.50 32.78 1rm6 s PRO 186 CO -0.09 -0.42 1.87 -0.24 -0.33 0.00 0.00 177.00 177.79 1rm6 h VAL 187 N 2.85 0.67 -0.27 3.83 3.04 -1.56 0.97 116.25 125.77 1rm6 h VAL 187 Ca -0.50 -0.12 0.08 0.00 -1.01 0.00 0.00 66.70 65.15 1rm6 h VAL 187 Cb 1.24 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1rm6 h VAL 187 CO 0.64 0.06 0.21 0.00 -1.01 0.00 0.00 177.57 177.47 1rm6 h ALA 188 N 1.61 2.18 0.00 3.17 0.00 -1.89 -1.31 119.26 123.02 1rm6 h ALA 188 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1rm6 h ALA 188 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1rm6 h ALA 188 CO -0.15 -0.35 0.00 1.04 0.00 0.00 0.00 179.25 179.79 1rm6 n GLN 189 N -4.31 0.79 0.24 0.00 3.00 0.33 -2.92 117.38 114.52 1rm6 n GLN 189 Ca 0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.17 1rm6 n GLN 189 Cb 0.37 -1.50 0.42 0.00 0.00 0.00 0.00 30.24 29.53 1rm6 n GLN 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1rm6 h LEU 190 N 0.00 0.00 -9.45 1.08 5.85 -1.34 -3.42 115.31 108.03 1rm6 h LEU 190 Ca 0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.06 1rm6 h LEU 190 Cb 0.08 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.99 1rm6 h LEU 190 CO 0.00 0.00 -0.64 -0.36 -0.34 0.00 0.00 178.44 177.10 1rm6 s PHE 191 N -3.43 3.07 -0.05 1.25 0.08 -1.15 -0.54 117.98 117.22 1rm6 s PHE 191 Ca 0.04 0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.19 1rm6 s PHE 191 Cb 0.07 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 1rm6 s PHE 191 CO 0.61 0.48 -0.19 0.50 -0.10 0.00 0.00 175.22 176.51 1rm6 s ARG 192 N -1.95 1.98 -1.42 0.44 3.52 -0.15 -4.82 118.95 116.55 1rm6 s ARG 192 Ca 0.23 -0.69 -0.14 0.00 -0.13 0.00 0.00 55.73 54.99 1rm6 s ARG 192 Cb -0.12 -1.72 0.03 0.00 -1.56 0.00 0.00 34.95 31.59 1rm6 s ARG 192 CO 0.15 0.29 2.21 -1.91 -0.81 0.00 0.00 175.30 175.23 1rm6 n GLU 193 N 3.07 2.78 -3.62 5.12 2.13 -1.26 -4.44 120.64 124.40 1rm6 n GLU 193 Ca -0.18 -2.56 -0.13 0.00 0.66 0.00 0.00 57.16 54.96 1rm6 n GLU 193 Cb 0.53 -3.27 -0.12 0.00 0.27 0.00 0.00 31.44 28.85 1rm6 n GLU 193 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1rm6 s SER 194 N 3.30 0.32 0.35 4.31 0.15 -1.26 -4.88 113.70 115.99 1rm6 s SER 194 Ca 0.48 0.57 0.11 0.00 0.70 0.00 0.00 55.95 57.81 1rm6 s SER 194 Cb 0.14 0.83 0.89 0.00 -1.71 0.00 0.00 66.02 66.17 1rm6 s SER 194 CO -0.08 -0.25 1.79 1.23 1.20 0.00 0.00 173.24 177.14 1rm6 h GLY 195 N 8.26 1.46 -1.68 9.45 0.00 -1.24 -2.40 103.07 116.93 1rm6 h GLY 195 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1rm6 h GLY 195 CO 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 176.54 176.57 1rm6 n ALA 196 N -2.40 2.60 -3.04 3.60 0.00 -1.26 -4.45 120.51 115.57 1rm6 n ALA 196 Ca 0.23 -0.67 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 1rm6 n ALA 196 Cb 0.66 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 1rm6 n ALA 196 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1rm6 n GLU 197 N 1.08 0.82 0.00 0.00 0.28 -1.01 -5.00 120.64 116.80 1rm6 n GLU 197 Ca 0.12 -2.76 0.14 0.00 -0.16 0.00 0.00 57.16 54.50 1rm6 n GLU 197 Cb 0.54 -1.36 0.49 0.00 1.43 0.00 0.00 31.44 32.55 1rm6 n GLU 197 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1rm6 n HIS 198 N 1.11 0.00 -4.36 -1.84 1.44 -0.94 -4.45 115.22 106.19 1rm6 n HIS 198 Ca 0.17 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.61 1rm6 n HIS 198 Cb 0.60 -0.15 -0.11 0.00 0.12 0.00 0.00 29.99 30.45 1rm6 n HIS 198 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1rm6 s LEU 199 N -2.48 2.64 -0.18 2.39 1.43 -1.26 -0.98 118.68 120.24 1rm6 s LEU 199 Ca 0.27 -0.71 0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1rm6 s LEU 199 Cb 0.20 -1.40 0.72 0.00 0.03 0.00 0.00 46.19 45.74 1rm6 s LEU 199 CO 0.49 0.13 1.61 0.35 0.23 0.00 0.00 176.35 179.17 1rm6 n THR 200 N 0.36 2.21 -2.71 5.49 -2.24 0.30 -4.77 114.28 112.92 1rm6 n THR 200 Ca -0.13 -1.20 -0.40 0.00 -2.27 0.00 0.00 64.05 60.05 1rm6 n THR 200 Cb 0.55 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 1rm6 n THR 200 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rm6 s LEU 201 N -2.22 4.58 0.65 3.22 1.43 -1.26 -5.05 118.68 120.03 1rm6 s LEU 201 Ca 0.49 1.99 0.05 0.00 -1.03 0.00 0.00 54.13 55.62 1rm6 s LEU 201 Cb 0.35 -3.68 0.11 0.00 0.03 0.00 0.00 46.19 43.00 1rm6 s LEU 201 CO 0.17 0.07 0.90 -1.61 0.23 0.00 0.00 176.35 176.11 1rm6 s GLU 202 N -1.36 1.97 0.13 1.70 0.41 -1.26 -4.97 118.70 115.32 1rm6 s GLU 202 Ca 0.43 -1.41 -0.34 0.00 -0.41 0.00 0.00 54.97 53.24 1rm6 s GLU 202 Cb -0.26 -2.50 -0.13 0.00 -1.78 0.00 0.00 34.13 29.46 1rm6 s GLU 202 CO 0.32 -1.17 1.66 1.17 -0.49 0.00 0.00 175.26 176.75 1rm6 n LYS 203 N -2.54 2.26 -0.67 1.61 3.00 -1.26 -1.54 118.16 119.02 1rm6 n LYS 203 Ca 0.16 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.29 1rm6 n LYS 203 Cb 0.61 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 33.03 1rm6 n LYS 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rm6 n GLY 204 N 3.67 1.37 3.86 3.14 0.00 -1.26 -4.71 105.19 111.26 1rm6 n GLY 204 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1rm6 n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rm6 s GLU 205 N -0.11 3.85 0.04 1.61 2.02 -0.59 -4.30 118.70 121.23 1rm6 s GLU 205 Ca 0.00 0.32 0.05 0.00 0.02 0.00 0.00 54.97 55.36 1rm6 s GLU 205 Cb 0.00 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 1rm6 s GLU 205 CO 0.00 0.41 -0.13 -0.51 0.02 0.00 0.00 175.26 175.04 1rm6 s LEU 206 N -2.41 2.18 -0.16 1.80 1.43 0.22 -4.83 118.68 116.92 1rm6 s LEU 206 Ca 0.42 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 1rm6 s LEU 206 Cb -0.13 -0.54 -0.00 0.00 0.03 0.00 0.00 46.19 45.54 1rm6 s LEU 206 CO 0.20 0.00 1.05 -0.22 0.23 0.00 0.00 176.35 177.62 1rm6 s LEU 207 N -1.21 4.19 -0.19 1.79 2.96 -1.26 -1.39 118.68 123.57 1rm6 s LEU 207 Ca 0.00 1.50 0.10 0.00 -0.22 0.00 0.00 54.13 55.51 1rm6 s LEU 207 Cb -0.08 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.88 1rm6 s LEU 207 CO 0.01 -0.57 -0.04 0.00 -1.32 0.00 0.00 176.35 174.43 1rm6 n ALA 208 N 5.65 1.56 -3.69 5.97 0.00 0.09 -4.67 120.51 125.42 1rm6 n ALA 208 Ca 0.11 -1.06 -0.08 0.00 0.00 0.00 0.00 53.44 52.41 1rm6 n ALA 208 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 1rm6 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm6 s ALA 209 N -2.43 -1.43 -0.04 0.00 0.00 -1.12 -1.00 121.76 115.75 1rm6 s ALA 209 Ca -0.17 0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1rm6 s ALA 209 Cb 0.06 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1rm6 s ALA 209 CO 0.63 -0.93 -0.14 0.42 0.00 0.00 0.00 175.76 175.73 1rm6 s ILE 210 N -3.74 1.22 -0.10 0.00 -1.09 0.01 -1.17 121.20 116.32 1rm6 s ILE 210 Ca 0.08 -0.58 0.04 0.00 -2.23 0.00 0.00 60.65 57.96 1rm6 s ILE 210 Cb -0.04 -1.07 -0.00 0.00 -1.58 0.00 0.00 42.46 39.78 1rm6 s ILE 210 CO -0.01 0.36 -0.24 -1.61 -1.23 0.00 0.00 174.94 172.21 1rm6 s GLU 211 N 0.22 2.99 -0.15 2.79 2.02 -0.03 -0.43 118.70 126.11 1rm6 s GLU 211 Ca -0.06 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.05 1rm6 s GLU 211 Cb -0.12 -2.28 -0.00 0.00 0.10 0.00 0.00 34.13 31.83 1rm6 s GLU 211 CO 0.02 0.20 -0.16 0.08 0.02 0.00 0.00 175.26 175.42 1rm6 s VAL 212 N 0.29 2.64 0.79 2.63 1.01 0.48 -0.08 120.40 128.17 1rm6 s VAL 212 Ca -0.17 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 1rm6 s VAL 212 Cb -0.18 -2.11 0.07 0.00 0.00 0.00 0.00 36.38 34.16 1rm6 s VAL 212 CO 0.08 0.52 1.09 -2.16 0.00 0.00 0.00 175.10 174.64 1rm6 s PRO 213 N 0.73 2.14 0.75 2.72 0.04 -1.26 -0.38 135.00 139.74 1rm6 s PRO 213 Ca -0.07 0.71 -0.15 0.00 0.04 0.00 0.00 61.00 61.53 1rm6 s PRO 213 Cb -0.16 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1rm6 s PRO 213 CO 0.01 -1.60 1.12 -2.30 0.04 0.00 0.00 177.00 174.27 1rm6 n PRO 214 N -3.43 0.47 0.16 0.56 -0.02 -1.26 -4.79 135.00 126.70 1rm6 n PRO 214 Ca 0.07 0.23 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1rm6 n PRO 214 Cb 0.56 -2.36 0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1rm6 n PRO 214 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1rm6 h THR 215 N -0.40 0.20 0.00 3.45 1.35 -1.90 -3.49 112.91 112.12 1rm6 h THR 215 Ca -0.47 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 1rm6 h THR 215 Cb 1.32 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1rm6 h THR 215 CO 0.47 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1rm6 n GLY 216 N 1.17 3.77 1.34 5.82 0.00 -1.26 -1.67 105.19 114.36 1rm6 n GLY 216 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1rm6 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm6 n ALA 217 N 12.20 2.92 -2.48 4.61 0.00 -1.26 -4.94 120.51 131.56 1rm6 n ALA 217 Ca 0.00 -1.28 -0.38 0.00 0.00 0.00 0.00 53.44 51.78 1rm6 n ALA 217 Cb 0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1rm6 n ALA 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1rm6 s TRP 218 N -1.71 3.70 0.19 0.00 0.52 -0.67 -4.46 118.94 116.51 1rm6 s TRP 218 Ca 0.42 1.06 0.10 0.00 0.02 0.00 0.00 56.10 57.70 1rm6 s TRP 218 Cb 0.27 -2.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.12 1rm6 s TRP 218 CO 0.22 0.51 -0.12 -1.54 0.02 0.00 0.00 176.95 176.03 1rm6 s SER 219 N -0.67 4.07 0.06 2.95 1.04 -0.43 -4.90 113.70 115.82 1rm6 s SER 219 Ca 0.26 -0.66 -0.17 0.00 0.48 0.00 0.00 55.95 55.86 1rm6 s SER 219 Cb -0.17 -0.61 0.03 0.00 0.10 0.00 0.00 66.02 65.37 1rm6 s SER 219 CO 0.15 0.10 0.39 0.00 0.98 0.00 0.00 173.24 174.86 1rm6 s ALA 220 N -1.76 -0.95 0.14 5.32 0.00 -1.26 -0.77 121.76 122.49 1rm6 s ALA 220 Ca 0.25 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1rm6 s ALA 220 Cb -0.08 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.46 1rm6 s ALA 220 CO 0.14 -0.48 0.37 0.00 0.00 0.00 0.00 175.76 175.78 1rm6 s ALA 221 N -2.73 -0.59 -0.01 0.00 0.00 -0.49 -4.05 121.76 113.89 1rm6 s ALA 221 Ca -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1rm6 s ALA 221 Cb -0.00 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 1rm6 s ALA 221 CO -0.04 -0.66 -0.12 -0.47 0.00 0.00 0.00 175.76 174.47 1rm6 s TYR 222 N -3.87 1.13 -0.04 0.00 5.04 -1.26 -1.56 117.35 116.79 1rm6 s TYR 222 Ca 0.08 -0.23 0.02 0.00 -2.44 0.00 0.00 57.07 54.51 1rm6 s TYR 222 Cb 0.02 -0.74 0.01 0.00 0.35 0.00 0.00 41.96 41.60 1rm6 s TYR 222 CO -0.07 -0.04 -0.10 0.45 -1.34 0.00 0.00 175.55 174.45 1rm6 s SER 223 N -0.22 1.42 0.02 4.32 0.15 -0.26 -4.88 113.70 114.24 1rm6 s SER 223 Ca 0.04 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.54 1rm6 s SER 223 Cb -0.06 -0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 63.75 1rm6 s SER 223 CO -0.00 0.06 -0.22 -0.75 1.20 0.00 0.00 173.24 173.52 1rm6 s LYS 224 N 0.36 1.63 -0.10 5.44 2.20 -1.26 -1.08 119.74 126.92 1rm6 s LYS 224 Ca -0.07 -0.92 0.03 0.00 -0.36 0.00 0.00 55.97 54.64 1rm6 s LYS 224 Cb -0.11 -1.69 -0.01 0.00 -1.51 0.00 0.00 37.83 34.51 1rm6 s LYS 224 CO 0.01 0.45 -0.19 0.08 -0.36 0.00 0.00 175.35 175.34 1rm6 s VAL 225 N -0.70 2.50 0.06 4.02 1.01 -0.46 -5.02 120.40 121.81 1rm6 s VAL 225 Ca 0.09 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1rm6 s VAL 225 Cb -0.09 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.33 1rm6 s VAL 225 CO 0.01 0.55 0.40 0.00 0.00 0.00 0.00 175.10 176.06 1rm6 s ARG 226 N 0.23 0.94 -0.00 2.72 1.70 -1.26 -0.58 118.95 122.70 1rm6 s ARG 226 Ca -0.13 -0.45 -0.22 0.00 -0.47 0.00 0.00 55.73 54.46 1rm6 s ARG 226 Cb -0.16 0.42 -0.19 0.00 -0.57 0.00 0.00 34.95 34.44 1rm6 s ARG 226 CO 0.07 -0.33 1.19 0.82 -1.08 0.00 0.00 175.30 175.97 1rm6 h ILE 227 N 2.90 1.43 -3.86 4.99 2.04 -1.96 -3.44 117.51 119.60 1rm6 h ILE 227 Ca -0.32 -1.61 -0.47 0.00 1.00 0.00 0.00 64.86 63.46 1rm6 h ILE 227 Cb 1.21 2.31 0.07 0.00 -0.74 0.00 0.00 36.82 39.67 1rm6 h ILE 227 CO 0.44 0.45 0.24 -0.13 0.00 0.00 0.00 178.15 179.16 1rm6 s ARG 228 N -3.74 2.65 0.00 2.37 0.52 -1.26 -4.99 118.95 114.50 1rm6 s ARG 228 Ca -0.15 0.00 0.17 0.00 -0.52 0.00 0.00 55.73 55.23 1rm6 s ARG 228 Cb 0.03 -2.19 0.48 0.00 0.52 0.00 0.00 34.95 33.79 1rm6 s ARG 228 CO 0.75 -0.96 1.39 -0.25 0.02 0.00 0.00 175.30 176.26 1rm6 n ASP 229 N -2.79 2.69 -3.78 0.23 10.43 -1.26 -4.81 116.55 117.26 1rm6 n ASP 229 Ca 0.06 -1.97 -0.07 0.00 2.57 0.00 0.00 54.79 55.38 1rm6 n ASP 229 Cb 0.59 -0.32 -0.02 0.00 1.84 0.00 0.00 41.12 43.21 1rm6 n ASP 229 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1rm6 s ALA 230 N -1.37 -1.38 0.00 2.24 0.00 -1.26 -5.01 121.76 114.98 1rm6 s ALA 230 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1rm6 s ALA 230 Cb 0.18 0.79 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1rm6 s ALA 230 CO 0.24 -1.01 0.00 0.28 0.00 0.00 0.00 175.76 175.27 1rm6 n VAL 231 N -0.45 0.00 -1.67 0.00 0.31 -0.23 -4.95 118.33 111.34 1rm6 n VAL 231 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 1rm6 n VAL 231 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1rm6 n VAL 231 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rm6 n ASP 232 N 1.13 2.16 -4.71 4.52 10.43 -1.26 -3.97 116.55 124.84 1rm6 n ASP 232 Ca 0.00 1.12 -0.30 0.00 2.57 0.00 0.00 54.79 58.18 1rm6 n ASP 232 Cb 0.00 -1.44 0.14 0.00 1.84 0.00 0.00 41.12 41.66 1rm6 n ASP 232 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1rm6 s PHE 233 N -1.18 2.24 0.14 1.24 0.08 -1.26 -4.55 117.98 114.69 1rm6 s PHE 233 Ca 0.60 1.37 -0.31 0.00 0.12 0.00 0.00 56.93 58.71 1rm6 s PHE 233 Cb -0.55 -3.15 -0.08 0.00 -0.57 0.00 0.00 43.02 38.67 1rm6 s PHE 233 CO 0.59 -2.40 1.32 -1.25 -0.10 0.00 0.00 175.22 173.38 1rm6 s PRO 234 N -4.87 4.37 0.32 0.24 0.04 -1.26 -4.74 135.00 129.11 1rm6 s PRO 234 Ca 0.64 2.01 0.16 0.00 0.04 0.00 0.00 61.00 63.85 1rm6 s PRO 234 Cb -0.19 -3.24 0.44 0.00 0.04 0.00 0.00 34.50 31.55 1rm6 s PRO 234 CO 0.57 -0.32 1.62 -0.07 0.04 0.00 0.00 177.00 178.84 1rm6 h LEU 235 N 6.18 0.00 -7.00 -3.56 3.38 -1.17 -3.44 115.31 109.71 1rm6 h LEU 235 Ca -0.43 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.60 1rm6 h LEU 235 Cb 1.21 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.71 1rm6 h LEU 235 CO 0.82 0.48 0.45 0.00 0.09 0.00 0.00 178.44 180.27 1rm6 s ALA 236 N -3.38 -1.96 -0.09 1.53 0.00 -1.24 -4.72 121.76 111.90 1rm6 s ALA 236 Ca 0.01 1.83 -0.09 0.00 0.00 0.00 0.00 51.96 53.71 1rm6 s ALA 236 Cb 0.10 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1rm6 s ALA 236 CO 0.72 -0.25 0.24 0.20 0.00 0.00 0.00 175.76 176.67 1rm6 s GLY 237 N 0.02 -0.18 -0.02 0.00 0.00 -0.61 -1.36 107.32 105.18 1rm6 s GLY 237 Ca 0.02 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1rm6 s GLY 237 CO -0.05 0.56 -0.00 0.14 0.00 0.00 0.00 173.10 173.75 1rm6 s VAL 238 N 0.05 0.16 0.08 1.40 1.01 -0.24 -1.18 120.40 121.68 1rm6 s VAL 238 Ca -0.01 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1rm6 s VAL 238 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1rm6 s VAL 238 CO 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 175.10 175.14 1rm6 s ALA 239 N 0.74 3.01 0.03 5.51 0.00 -0.21 -1.11 121.76 129.74 1rm6 s ALA 239 Ca -0.07 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.62 1rm6 s ALA 239 Cb -0.10 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 1rm6 s ALA 239 CO -0.01 0.65 0.15 0.00 0.00 0.00 0.00 175.76 176.54 1rm6 s ALA 240 N -1.19 -0.26 0.00 0.00 0.00 -0.60 -1.17 121.76 118.54 1rm6 s ALA 240 Ca 0.21 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1rm6 s ALA 240 Cb -0.11 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1rm6 s ALA 240 CO 0.13 -0.32 -0.06 0.00 0.00 0.00 0.00 175.76 175.51 1rm6 s ALA 241 N -2.36 0.49 0.03 0.00 0.00 -0.07 -1.39 121.76 118.47 1rm6 s ALA 241 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1rm6 s ALA 241 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1rm6 s ALA 241 CO -0.03 0.10 -0.09 -1.17 0.00 0.00 0.00 175.76 174.57 1rm6 s LEU 242 N -0.31 2.16 -0.12 0.00 2.96 0.05 -1.19 118.68 122.23 1rm6 s LEU 242 Ca 0.01 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1rm6 s LEU 242 Cb -0.03 -0.35 0.02 0.00 0.50 0.00 0.00 46.19 46.33 1rm6 s LEU 242 CO -0.00 -0.05 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.72 1rm6 s GLN 243 N -1.04 2.31 -0.13 1.98 -0.21 -0.58 -1.32 119.66 120.66 1rm6 s GLN 243 Ca -0.03 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 54.77 1rm6 s GLN 243 Cb -0.07 -2.00 -0.01 0.00 1.00 0.00 0.00 33.01 31.92 1rm6 s GLN 243 CO 0.01 -0.12 -0.14 0.50 -2.12 0.00 0.00 175.29 173.42 1rm6 s ARG 244 N 1.14 3.34 -0.34 2.91 3.52 -1.26 -1.12 118.95 127.13 1rm6 s ARG 244 Ca -0.03 -0.71 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1rm6 s ARG 244 Cb -0.14 -2.59 0.10 0.00 -1.56 0.00 0.00 34.95 30.76 1rm6 s ARG 244 CO -0.05 0.22 0.06 0.34 -0.81 0.00 0.00 175.30 175.06 1rm6 s ASP 245 N 0.33 4.68 1.63 -2.12 2.15 -0.46 -4.89 116.67 117.99 1rm6 s ASP 245 Ca -0.12 -2.14 0.00 0.00 0.43 0.00 0.00 52.55 50.73 1rm6 s ASP 245 Cb -0.16 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.90 1rm6 s ASP 245 CO 0.06 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 1rm6 n GLY 246 N 4.27 3.55 1.10 2.66 0.00 -1.26 -1.36 105.19 114.16 1rm6 n GLY 246 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1rm6 n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rm6 n ASP 247 N 9.07 3.22 -4.29 1.61 10.43 -1.26 -5.00 116.55 130.33 1rm6 n ASP 247 Ca 0.00 -3.41 -0.19 0.00 2.57 0.00 0.00 54.79 53.76 1rm6 n ASP 247 Cb 0.00 -0.61 -0.11 0.00 1.84 0.00 0.00 41.12 42.24 1rm6 n ASP 247 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1rm6 s ARG 248 N -3.06 1.15 -0.48 -1.24 1.70 -0.46 -4.32 118.95 112.25 1rm6 s ARG 248 Ca 0.44 -1.35 -0.28 0.00 -0.47 0.00 0.00 55.73 54.07 1rm6 s ARG 248 Cb 0.38 -1.08 0.03 0.00 -0.57 0.00 0.00 34.95 33.71 1rm6 s ARG 248 CO 0.05 0.21 1.11 0.42 -1.08 0.00 0.00 175.30 176.01 1rm6 s ILE 249 N -2.23 4.23 0.02 4.99 1.01 0.20 -1.36 121.20 128.06 1rm6 s ILE 249 Ca 0.13 1.14 0.10 0.00 0.00 0.00 0.00 60.65 62.02 1rm6 s ILE 249 Cb -0.04 -4.59 -0.22 0.00 0.01 0.00 0.00 42.46 37.61 1rm6 s ILE 249 CO 0.05 -1.00 0.91 0.00 0.00 0.00 0.00 174.94 174.89 1rm6 h ALA 250 N 9.23 0.59 -2.25 9.38 0.00 -1.46 0.15 119.26 134.89 1rm6 h ALA 250 Ca -0.23 -1.24 -0.09 0.00 0.00 0.00 0.00 54.91 53.36 1rm6 h ALA 250 Cb 1.06 0.23 -0.20 0.00 0.00 0.00 0.00 17.79 18.88 1rm6 h ALA 250 CO 1.12 1.44 -0.02 0.20 0.00 0.00 0.00 179.25 181.98 1rm6 s GLY 251 N -4.95 -0.39 -0.23 0.00 0.00 -1.00 -4.82 107.32 95.93 1rm6 s GLY 251 Ca -0.03 0.98 -0.16 0.00 0.00 0.00 0.00 44.72 45.51 1rm6 s GLY 251 CO 0.82 0.70 0.58 -2.27 0.00 0.00 0.00 173.10 172.93 1rm6 s LEU 252 N -1.02 -0.43 -0.02 0.66 2.96 -1.26 -1.53 118.68 118.04 1rm6 s LEU 252 Ca -0.10 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1rm6 s LEU 252 Cb -0.03 1.97 0.01 0.00 0.50 0.00 0.00 46.19 48.64 1rm6 s LEU 252 CO 0.06 -0.21 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.71 1rm6 s ARG 253 N 1.00 0.56 -0.03 1.98 0.52 -0.33 -4.85 118.95 117.80 1rm6 s ARG 253 Ca -0.05 -0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.06 1rm6 s ARG 253 Cb -0.05 -0.59 0.01 0.00 0.52 0.00 0.00 34.95 34.84 1rm6 s ARG 253 CO -0.09 0.00 -0.06 0.08 0.02 0.00 0.00 175.30 175.25 1rm6 s VAL 254 N 0.44 0.60 -0.00 3.52 1.01 -1.26 -0.89 120.40 123.82 1rm6 s VAL 254 Ca -0.05 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1rm6 s VAL 254 Cb -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1rm6 s VAL 254 CO -0.00 0.21 -0.09 0.00 0.00 0.00 0.00 175.10 175.22 1rm6 s ALA 255 N 0.45 0.76 0.17 5.51 0.00 -0.32 -0.79 121.76 127.55 1rm6 s ALA 255 Ca -0.06 -0.41 0.10 0.00 0.00 0.00 0.00 51.96 51.59 1rm6 s ALA 255 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1rm6 s ALA 255 CO 0.00 0.18 -0.18 0.96 0.00 0.00 0.00 175.76 176.72 1rm6 s ILE 256 N -0.26 2.73 0.15 0.00 -4.36 0.00 -1.04 121.20 118.42 1rm6 s ILE 256 Ca 0.03 -1.81 -0.05 0.00 -0.26 0.00 0.00 60.65 58.56 1rm6 s ILE 256 Cb -0.04 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 1rm6 s ILE 256 CO -0.00 -0.07 0.18 0.28 0.24 0.00 0.00 174.94 175.56 1rm6 s THR 257 N -1.58 0.08 -0.59 8.37 -1.32 -0.33 -1.49 115.64 118.78 1rm6 s THR 257 Ca 0.22 -1.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.08 1rm6 s THR 257 Cb -0.09 -1.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 1rm6 s THR 257 CO 0.12 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1rm6 n GLY 258 N -0.16 0.79 0.00 6.08 0.00 -0.13 -1.57 105.19 110.21 1rm6 n GLY 258 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1rm6 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rm6 n SER 259 N 0.44 2.99 -3.03 1.61 3.41 -1.26 -4.44 113.62 113.36 1rm6 n SER 259 Ca -0.06 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.38 1rm6 n SER 259 Cb 0.23 0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1rm6 n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rm6 n ASN 260 N -1.26 0.33 0.00 4.04 4.13 -1.26 -3.42 115.26 117.81 1rm6 n ASN 260 Ca 0.00 -2.68 0.11 0.00 1.68 0.00 0.00 54.58 53.69 1rm6 n ASN 260 Cb 0.22 1.04 0.56 0.00 -1.54 0.00 0.00 39.78 40.05 1rm6 n ASN 260 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1rm6 n SER 261 N -1.82 0.00 -4.00 6.41 7.64 -1.25 -0.48 113.62 120.11 1rm6 n SER 261 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 1rm6 n SER 261 Cb 0.47 -0.30 -0.09 0.00 -1.01 0.00 0.00 64.21 63.28 1rm6 n SER 261 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rm6 s ALA 262 N -2.60 0.25 0.26 -0.43 0.00 -1.26 -4.19 121.76 113.79 1rm6 s ALA 262 Ca 0.21 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 50.90 1rm6 s ALA 262 Cb 0.15 0.50 -0.09 0.00 0.00 0.00 0.00 23.12 23.68 1rm6 s ALA 262 CO 0.35 -0.47 0.88 -1.25 0.00 0.00 0.00 175.76 175.27 1rm6 s PRO 263 N -3.92 4.58 0.04 0.00 0.04 -1.26 -4.79 135.00 129.68 1rm6 s PRO 263 Ca 0.10 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1rm6 s PRO 263 Cb 0.06 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 1rm6 s PRO 263 CO -0.07 0.40 -0.06 -0.51 0.04 0.00 0.00 177.00 176.79 1rm6 s LEU 264 N -1.71 2.26 0.25 -3.56 1.43 -0.56 -4.95 118.68 111.85 1rm6 s LEU 264 Ca 0.45 -0.55 -0.24 0.00 -1.03 0.00 0.00 54.13 52.75 1rm6 s LEU 264 Cb -0.21 -0.06 -0.09 0.00 0.03 0.00 0.00 46.19 45.86 1rm6 s LEU 264 CO 0.25 -0.25 0.84 -0.04 0.23 0.00 0.00 176.35 177.38 1rm6 s MET 265 N -1.64 4.51 -0.23 1.70 -1.94 -1.26 -0.82 119.30 119.63 1rm6 s MET 265 Ca -0.11 1.17 -0.08 0.00 -1.71 0.00 0.00 55.69 54.96 1rm6 s MET 265 Cb -0.09 -2.98 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 1rm6 s MET 265 CO -0.00 0.40 0.08 0.08 -0.01 0.00 0.00 175.02 175.57 1rm6 s VAL 266 N -1.44 4.65 -0.31 -6.03 1.01 0.03 -4.94 120.40 113.37 1rm6 s VAL 266 Ca 0.44 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.07 1rm6 s VAL 266 Cb -0.20 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1rm6 s VAL 266 CO 0.24 0.37 1.79 -2.16 0.00 0.00 0.00 175.10 175.35 1rm6 s PRO 267 N 1.14 3.39 -0.11 2.72 0.04 -1.26 -4.47 135.00 136.46 1rm6 s PRO 267 Ca 0.05 1.49 0.16 0.00 0.04 0.00 0.00 61.00 62.74 1rm6 s PRO 267 Cb -0.14 -4.18 0.26 0.00 0.04 0.00 0.00 34.50 30.47 1rm6 s PRO 267 CO 0.04 -1.79 1.14 1.33 0.04 0.00 0.00 177.00 177.76 1rm6 n VAL 268 N 7.31 1.77 0.04 -0.36 0.24 -1.26 -4.75 118.33 121.32 1rm6 n VAL 268 Ca 0.23 -2.08 0.22 0.00 -2.04 0.00 0.00 64.34 60.67 1rm6 n VAL 268 Cb 0.46 -0.13 0.73 0.00 -1.47 0.00 0.00 33.84 33.43 1rm6 n VAL 268 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1rm6 h ASP 269 N 0.06 0.00 0.14 -1.34 3.32 -1.90 -0.30 116.42 116.41 1rm6 h ASP 269 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rm6 h ASP 269 Cb 0.94 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 1rm6 h ASP 269 CO 0.01 0.00 -0.02 0.00 -1.72 0.00 0.00 179.24 177.51 1rm6 h ALA 270 N 1.53 1.23 0.00 3.45 0.00 -2.01 -1.73 119.26 121.73 1rm6 h ALA 270 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rm6 h ALA 270 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1rm6 h ALA 270 CO -0.00 0.03 -0.57 -0.07 0.00 0.00 0.00 179.25 178.63 1rm6 h LEU 271 N 0.00 0.00 -9.87 0.00 3.38 -1.44 -3.46 115.31 103.92 1rm6 h LEU 271 Ca -0.00 -0.19 -0.53 0.00 0.09 0.00 0.00 57.88 57.25 1rm6 h LEU 271 Cb 0.10 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.93 1rm6 h LEU 271 CO 0.00 0.10 0.72 -0.76 0.09 0.00 0.00 178.44 178.58 1rm6 s LEU 272 N -4.28 4.38 0.00 1.67 1.43 -0.65 -2.22 118.68 119.00 1rm6 s LEU 272 Ca 0.06 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1rm6 s LEU 272 Cb 0.13 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1rm6 s LEU 272 CO 0.71 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1rm6 n GLY 273 N 1.03 2.76 3.45 -3.19 0.00 0.51 -4.99 105.19 104.76 1rm6 n GLY 273 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1rm6 n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rm6 n GLY 274 N -2.00 0.29 3.95 -0.02 0.00 -0.94 -4.64 105.19 101.83 1rm6 n GLY 274 Ca 0.00 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 1rm6 n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rm6 s ASN 275 N -4.74 4.69 -0.42 1.61 -0.87 -1.26 -0.63 114.94 113.32 1rm6 s ASN 275 Ca 0.60 0.16 -0.06 0.00 -1.57 0.00 0.00 52.86 52.00 1rm6 s ASN 275 Cb -0.03 -0.77 0.10 0.00 -0.02 0.00 0.00 41.25 40.53 1rm6 s ASN 275 CO 0.40 -1.63 0.24 0.86 -2.57 0.00 0.00 177.10 174.40 1rm6 s TRP 276 N -3.16 3.46 0.12 2.20 -0.11 -1.26 -4.73 118.94 115.46 1rm6 s TRP 276 Ca 0.62 -2.01 0.01 0.00 1.22 0.00 0.00 56.10 55.94 1rm6 s TRP 276 Cb -0.09 -3.16 -0.00 0.00 -1.50 0.00 0.00 33.47 28.72 1rm6 s TRP 276 CO 0.44 -0.94 0.13 -0.40 -4.62 0.00 0.00 176.95 171.56 1rm6 n ASP 277 N 4.76 -0.34 -0.33 5.86 5.68 -1.26 -5.01 116.55 125.92 1rm6 n ASP 277 Ca -0.07 -1.70 0.01 0.00 -0.50 0.00 0.00 54.79 52.53 1rm6 n ASP 277 Cb 0.42 0.71 0.15 0.00 -1.14 0.00 0.00 41.12 41.26 1rm6 n ASP 277 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1rm6 h ASP 278 N 0.69 0.89 -0.54 -1.12 3.45 -1.99 -0.67 116.42 117.13 1rm6 h ASP 278 Ca -0.09 0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 1rm6 h ASP 278 Cb 0.41 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 1rm6 h ASP 278 CO 0.12 0.56 0.01 0.00 -1.57 0.00 0.00 179.24 178.37 1rm6 h ALA 279 N 1.42 0.95 -0.38 3.45 0.00 -1.97 -1.80 119.26 120.93 1rm6 h ALA 279 Ca 0.39 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1rm6 h ALA 279 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rm6 h ALA 279 CO -0.18 0.64 -0.28 0.00 0.00 0.00 0.00 179.25 179.43 1rm6 h ALA 280 N 1.11 0.79 -0.38 0.00 0.00 -1.66 -1.72 119.26 117.39 1rm6 h ALA 280 Ca 0.17 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1rm6 h ALA 280 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rm6 h ALA 280 CO 0.02 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.82 1rm6 h ALA 281 N 1.00 1.12 -0.14 0.00 0.00 -0.95 0.30 119.26 120.59 1rm6 h ALA 281 Ca 0.08 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1rm6 h ALA 281 Cb 0.81 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1rm6 h ALA 281 CO 0.07 0.55 -0.63 1.49 0.00 0.00 0.00 179.25 180.73 1rm6 h GLU 282 N 0.60 0.50 -0.52 0.00 4.57 -1.14 -1.13 114.58 117.46 1rm6 h GLU 282 Ca 0.11 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1rm6 h GLU 282 Cb 0.53 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1rm6 h GLU 282 CO 0.03 0.97 0.19 1.15 -1.18 0.00 0.00 179.01 180.17 1rm6 h THR 283 N 0.37 1.22 -0.43 0.32 2.02 -0.92 -1.78 112.91 113.70 1rm6 h THR 283 Ca -0.01 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1rm6 h THR 283 Cb 1.19 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1rm6 h THR 283 CO 0.12 0.27 0.26 0.25 0.37 0.00 0.00 175.52 176.78 1rm6 h LEU 284 N 0.70 0.52 -0.57 2.58 5.85 -0.70 -1.79 115.31 121.89 1rm6 h LEU 284 Ca 0.17 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1rm6 h LEU 284 Cb 0.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1rm6 h LEU 284 CO -0.01 0.43 0.28 0.00 -0.34 0.00 0.00 178.44 178.79 1rm6 h ALA 285 N 1.12 0.74 -0.27 1.25 0.00 -0.98 -0.10 119.26 121.02 1rm6 h ALA 285 Ca 0.16 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1rm6 h ALA 285 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1rm6 h ALA 285 CO -0.03 -0.08 -0.08 1.96 0.00 0.00 0.00 179.25 181.02 1rm6 h GLN 286 N 0.52 0.43 -0.38 0.00 1.08 -0.87 0.69 115.11 116.58 1rm6 h GLN 286 Ca 0.26 -0.10 -0.16 0.00 -1.45 0.00 0.00 58.65 57.20 1rm6 h GLN 286 Cb 0.21 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1rm6 h GLN 286 CO -0.20 0.52 -0.40 -0.07 -0.95 0.00 0.00 178.83 177.73 1rm6 h LEU 287 N 0.41 1.00 -0.57 1.46 3.38 -0.54 -1.56 115.31 118.88 1rm6 h LEU 287 Ca 0.08 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 1rm6 h LEU 287 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1rm6 h LEU 287 CO 0.02 1.27 0.06 0.58 0.09 0.00 0.00 178.44 180.46 1rm6 h VAL 288 N 0.76 1.26 -0.54 1.22 2.07 -0.58 -2.44 116.25 118.00 1rm6 h VAL 288 Ca 0.06 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1rm6 h VAL 288 Cb 0.99 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1rm6 h VAL 288 CO 0.10 0.38 0.34 -0.09 0.02 0.00 0.00 177.57 178.31 1rm6 h ARG 289 N 0.86 0.67 -0.51 1.57 2.43 -0.73 -0.26 114.38 118.41 1rm6 h ARG 289 Ca 0.17 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1rm6 h ARG 289 Cb 0.46 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1rm6 h ARG 289 CO 0.02 0.44 0.32 -0.22 -1.51 0.00 0.00 179.97 179.02 1rm6 h LYS 290 N 0.69 0.62 -0.29 0.20 3.64 -1.10 -2.86 116.57 117.46 1rm6 h LYS 290 Ca 0.21 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.39 1rm6 h LYS 290 Cb -0.04 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1rm6 h LYS 290 CO -0.07 0.41 -0.46 1.15 -2.27 0.00 0.00 179.45 178.21 1rm6 h THR 291 N 0.64 1.29 -4.24 1.00 2.02 -1.19 -3.45 112.91 108.97 1rm6 h THR 291 Ca 0.20 -1.65 -0.52 0.00 0.77 0.00 0.00 66.41 65.20 1rm6 h THR 291 Cb -0.01 1.55 0.15 0.00 -1.74 0.00 0.00 68.15 68.10 1rm6 h THR 291 CO -0.07 0.54 0.33 -0.94 0.37 0.00 0.00 175.52 175.74 1rm6 s SER 292 N -6.89 4.03 -0.43 4.18 1.04 -0.13 -4.99 113.70 110.52 1rm6 s SER 292 Ca -0.09 2.14 0.08 0.00 0.48 0.00 0.00 55.95 58.55 1rm6 s SER 292 Cb 0.11 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.94 1rm6 s SER 292 CO 0.86 -2.36 0.76 -3.20 0.98 0.00 0.00 173.24 170.29 1rm6 n ASN 293 N -3.28 -1.08 -4.66 7.02 4.05 -1.24 -4.94 115.26 111.12 1rm6 n ASN 293 Ca 0.12 -3.10 -0.42 0.00 0.45 0.00 0.00 54.58 51.63 1rm6 n ASN 293 Cb 0.52 0.54 -0.03 0.00 1.23 0.00 0.00 39.78 42.04 1rm6 n ASN 293 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rm6 s VAL 294 N -0.57 3.61 0.25 3.44 1.01 -1.22 -4.58 120.40 122.33 1rm6 s VAL 294 Ca 0.33 0.75 0.06 0.00 0.00 0.00 0.00 61.98 63.13 1rm6 s VAL 294 Cb 0.24 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1rm6 s VAL 294 CO -0.14 -0.06 -0.08 -0.76 0.00 0.00 0.00 175.10 174.06 1rm6 s LEU 295 N 3.94 2.46 -1.54 3.92 1.43 -1.26 -4.97 118.68 122.66 1rm6 s LEU 295 Ca 0.72 -1.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 1rm6 s LEU 295 Cb -0.33 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1rm6 s LEU 295 CO 0.29 -0.32 2.71 -1.14 0.23 0.00 0.00 176.35 178.11 1rm6 n ARG 296 N -0.49 3.68 0.00 1.70 3.00 -1.26 -4.23 116.66 119.05 1rm6 n ARG 296 Ca -0.06 -2.51 0.12 0.00 -0.00 0.00 0.00 57.85 55.40 1rm6 n ARG 296 Cb 0.63 -2.87 0.19 0.00 0.00 0.00 0.00 32.46 30.41 1rm6 n ARG 296 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1rm6 n THR 297 N 3.58 0.00 -4.11 5.15 -2.24 -1.26 -4.89 114.28 110.51 1rm6 n THR 297 Ca 0.70 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 62.23 1rm6 n THR 297 Cb 0.27 0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1rm6 n THR 297 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rm6 s THR 298 N -2.92 4.43 0.23 4.28 -4.23 -1.26 -0.85 115.64 115.32 1rm6 s THR 298 Ca 0.12 -1.36 0.07 0.00 -1.18 0.00 0.00 61.69 59.35 1rm6 s THR 298 Cb 0.17 -3.37 -0.07 0.00 1.34 0.00 0.00 72.50 70.58 1rm6 s THR 298 CO 0.70 -0.30 1.52 -0.29 -0.54 0.00 0.00 174.62 175.71 1rm6 h ILE 299 N 1.61 1.47 -3.98 2.99 2.10 -1.98 -3.43 117.51 116.29 1rm6 h ILE 299 Ca -0.48 -2.31 -0.47 0.00 1.08 0.00 0.00 64.86 62.67 1rm6 h ILE 299 Cb 1.23 2.24 0.01 0.00 -1.09 0.00 0.00 36.82 39.21 1rm6 h ILE 299 CO 0.61 0.67 0.38 -0.89 -1.08 0.00 0.00 178.15 177.84 1rm6 s THR 300 N -3.48 3.93 0.69 2.19 2.01 -1.26 -5.01 115.64 114.71 1rm6 s THR 300 Ca -0.02 1.42 -0.15 0.00 0.31 0.00 0.00 61.69 63.25 1rm6 s THR 300 Cb 0.12 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.94 1rm6 s THR 300 CO 0.79 -0.05 1.16 -0.83 -0.69 0.00 0.00 174.62 175.00 1rm6 s GLY 301 N -1.72 2.29 0.16 4.40 0.00 -1.26 -4.92 107.32 106.27 1rm6 s GLY 301 Ca 0.58 0.73 -0.11 0.00 0.00 0.00 0.00 44.72 45.92 1rm6 s GLY 301 CO 0.24 1.11 1.61 -2.08 0.00 0.00 0.00 173.10 173.98 1rm6 h VAL 302 N -0.04 1.26 -0.34 1.40 2.07 -1.93 -2.64 116.25 116.02 1rm6 h VAL 302 Ca -0.47 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.00 1rm6 h VAL 302 Cb 1.27 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1rm6 h VAL 302 CO 0.52 0.39 0.02 0.50 0.02 0.00 0.00 177.57 179.02 1rm6 h LYS 303 N 0.79 0.12 -0.28 1.57 3.64 -1.95 0.95 116.57 121.41 1rm6 h LYS 303 Ca 0.15 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1rm6 h LYS 303 Cb 0.53 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1rm6 h LYS 303 CO 0.03 0.08 -0.16 -0.92 -2.27 0.00 0.00 179.45 176.21 1rm6 h TYR 304 N 0.12 0.70 -0.96 1.91 3.20 -1.96 -1.54 116.97 118.44 1rm6 h TYR 304 Ca 0.17 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1rm6 h TYR 304 Cb 0.22 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1rm6 h TYR 304 CO -0.23 0.85 0.61 0.00 -1.64 0.00 0.00 178.16 177.75 1rm6 h ARG 305 N 0.34 1.29 -0.19 1.82 3.08 -1.07 -0.47 114.38 119.19 1rm6 h ARG 305 Ca 0.06 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 1rm6 h ARG 305 Cb 0.68 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1rm6 h ARG 305 CO 0.05 0.88 -0.47 -0.09 -1.07 0.00 0.00 179.97 179.27 1rm6 h ARG 306 N 1.32 0.65 -0.56 0.04 2.43 -0.81 -2.35 114.38 115.10 1rm6 h ARG 306 Ca 0.35 -0.45 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1rm6 h ARG 306 Cb -0.10 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1rm6 h ARG 306 CO -0.07 1.07 0.36 -0.09 -1.51 0.00 0.00 179.97 179.73 1rm6 h ARG 307 N 0.33 0.71 0.00 0.20 2.43 -0.79 -2.22 114.38 115.04 1rm6 h ARG 307 Ca -0.01 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1rm6 h ARG 307 Cb 1.08 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1rm6 h ARG 307 CO 0.10 0.47 -0.58 -0.24 -1.51 0.00 0.00 179.97 178.22 1rm6 h VAL 308 N 0.74 1.27 -0.49 0.20 3.04 -1.13 -1.63 116.25 118.24 1rm6 h VAL 308 Ca 0.21 -2.07 -0.02 0.00 -1.01 0.00 0.00 66.70 63.81 1rm6 h VAL 308 Cb -0.06 2.16 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 1rm6 h VAL 308 CO -0.06 0.56 0.23 0.25 -1.01 0.00 0.00 177.57 177.55 1rm6 h LEU 309 N 0.00 0.65 -0.29 3.16 5.85 -1.01 0.42 115.31 124.09 1rm6 h LEU 309 Ca -0.01 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1rm6 h LEU 309 Cb 1.11 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1rm6 h LEU 309 CO 0.07 0.60 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.66 1rm6 h LEU 310 N 0.65 0.53 -0.45 2.25 4.07 -1.27 -2.70 115.31 118.40 1rm6 h LEU 310 Ca 0.17 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 1rm6 h LEU 310 Cb 0.12 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1rm6 h LEU 310 CO -0.02 0.75 0.25 0.00 -1.08 0.00 0.00 178.44 178.34 1rm6 h ALA 311 N 0.80 0.57 0.00 1.53 0.00 -0.97 -2.71 119.26 118.49 1rm6 h ALA 311 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rm6 h ALA 311 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rm6 h ALA 311 CO 0.02 0.09 0.00 -0.84 0.00 0.00 0.00 179.25 178.52 1rm6 h ILE 312 N 0.59 0.00 -0.44 0.00 3.07 -0.93 -1.67 117.51 118.13 1rm6 h ILE 312 Ca 0.16 -0.72 -0.10 0.00 1.55 0.00 0.00 64.86 65.75 1rm6 h ILE 312 Cb 0.03 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 38.28 1rm6 h ILE 312 CO -0.03 0.00 -0.13 0.77 -1.05 0.00 0.00 178.15 177.72 1rm6 h SER 313 N 0.00 0.87 -0.49 2.16 4.64 -1.16 0.14 113.55 119.71 1rm6 h SER 313 Ca 0.00 -0.37 -0.12 0.00 -0.47 0.00 0.00 61.79 60.83 1rm6 h SER 313 Cb 0.73 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1rm6 h SER 313 CO 0.00 1.04 -0.15 0.03 -0.87 0.00 0.00 176.83 176.88 1rm6 h ARG 314 N 0.69 0.97 -0.64 4.77 3.08 -1.30 -2.79 114.38 119.15 1rm6 h ARG 314 Ca 0.11 -0.38 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 1rm6 h ARG 314 Cb 0.67 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1rm6 h ARG 314 CO 0.05 1.05 0.08 -0.22 -1.07 0.00 0.00 179.97 179.87 1rm6 h LYS 315 N 0.83 1.08 -0.25 0.04 3.64 -1.00 -0.82 116.57 120.08 1rm6 h LYS 315 Ca 0.12 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 1rm6 h LYS 315 Cb 0.71 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1rm6 h LYS 315 CO 0.05 1.01 -0.34 -0.24 -2.27 0.00 0.00 179.45 177.66 1rm6 h VAL 316 N 0.99 1.29 -0.18 2.00 3.04 -0.69 -0.83 116.25 121.87 1rm6 h VAL 316 Ca 0.19 -1.45 -0.21 0.00 -1.01 0.00 0.00 66.70 64.23 1rm6 h VAL 316 Cb 0.46 1.46 0.01 0.00 -2.01 0.00 0.00 31.29 31.21 1rm6 h VAL 316 CO 0.02 0.46 -0.71 0.58 -1.01 0.00 0.00 177.57 176.91 1rm6 h VAL 317 N 0.46 1.29 -0.49 1.51 2.07 -1.39 -2.58 116.25 117.12 1rm6 h VAL 317 Ca 0.05 -1.93 -0.04 0.00 0.82 0.00 0.00 66.70 65.61 1rm6 h VAL 317 Cb 0.80 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1rm6 h VAL 317 CO 0.07 0.61 0.15 -0.78 0.02 0.00 0.00 177.57 177.63 1rm6 h ASP 318 N 0.53 0.67 -0.31 0.57 1.82 -0.89 0.66 116.42 119.47 1rm6 h ASP 318 Ca -0.03 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.49 1rm6 h ASP 318 Cb 1.32 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 1rm6 h ASP 318 CO 0.14 0.65 0.13 -0.61 -1.61 0.00 0.00 179.24 177.94 1rm6 h GLN 319 N 0.71 0.46 -0.66 0.28 4.15 -1.08 -0.85 115.11 118.13 1rm6 h GLN 319 Ca 0.16 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 1rm6 h GLN 319 Cb 0.22 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1rm6 h GLN 319 CO -0.01 0.46 0.11 -0.07 -1.93 0.00 0.00 178.83 177.39 1rm6 h LEU 320 N 0.36 1.05 -0.08 -2.39 3.38 -1.01 -2.46 115.31 114.16 1rm6 h LEU 320 Ca 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1rm6 h LEU 320 Cb 0.16 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1rm6 h LEU 320 CO -0.01 1.04 0.03 -0.25 0.09 0.00 0.00 178.44 179.34 1rm6 h TRP 321 N 1.01 0.13 0.00 1.13 2.91 -0.65 -3.01 115.95 117.47 1rm6 h TRP 321 Ca 0.20 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.21 1rm6 h TRP 321 Cb 0.44 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 1rm6 h TRP 321 CO 0.03 0.25 0.00 0.93 -1.03 0.00 0.00 178.44 178.63 1rm6 h GLU 322 N -0.03 0.00 0.00 2.65 4.39 -1.13 -3.51 114.58 116.94 1rm6 h GLU 322 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1rm6 h GLU 322 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1rm6 h GLU 322 CO -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85