#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kb0 h GLY 2 N 0.00 0.42 0.93 3.41 0.00 -2.04 -1.84 103.07 103.96 1kb0 h GLY 2 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1kb0 h GLY 2 CO 0.00 0.32 0.33 -2.55 0.00 0.00 0.00 176.54 174.64 1kb0 h PRO 3 N 0.10 0.64 -0.56 4.80 0.11 -2.00 -0.20 132.00 134.89 1kb0 h PRO 3 Ca 0.05 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1kb0 h PRO 3 Cb 0.50 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1kb0 h PRO 3 CO 0.02 0.42 0.18 0.00 -0.21 0.00 0.00 178.00 178.42 1kb0 h ALA 4 N 1.21 0.74 -0.27 -0.75 0.00 -1.82 0.18 119.26 118.55 1kb0 h ALA 4 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1kb0 h ALA 4 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1kb0 h ALA 4 CO -0.07 0.39 -0.30 0.00 0.00 0.00 0.00 179.25 179.27 1kb0 h ALA 5 N 1.05 0.97 -0.63 0.00 0.00 -1.10 -0.69 119.26 118.85 1kb0 h ALA 5 Ca 0.18 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1kb0 h ALA 5 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1kb0 h ALA 5 CO -0.01 0.60 0.05 1.96 0.00 0.00 0.00 179.25 181.86 1kb0 h GLN 6 N 0.48 1.08 -0.37 0.00 4.20 -0.71 -1.71 115.11 118.08 1kb0 h GLN 6 Ca 0.06 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 1kb0 h GLN 6 Cb 0.77 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1kb0 h GLN 6 CO 0.06 1.02 0.09 0.00 -0.67 0.00 0.00 178.83 179.33 1kb0 h ALA 7 N 1.05 0.49 -0.14 3.87 0.00 -0.62 0.21 119.26 124.11 1kb0 h ALA 7 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kb0 h ALA 7 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1kb0 h ALA 7 CO 0.02 0.16 0.08 0.00 0.00 0.00 0.00 179.25 179.51 1kb0 h ALA 8 N 0.94 0.18 -0.60 0.00 0.00 -1.00 -1.53 119.26 117.24 1kb0 h ALA 8 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1kb0 h ALA 8 Cb 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1kb0 h ALA 8 CO 0.00 -0.29 0.16 0.00 0.00 0.00 0.00 179.25 179.12 1kb0 h ALA 9 N 0.98 0.79 -0.01 0.00 0.00 -1.16 -0.54 119.26 119.34 1kb0 h ALA 9 Ca 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1kb0 h ALA 9 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1kb0 h ALA 9 CO -0.01 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1kb0 h ALA 10 N 1.04 0.01 0.00 0.00 0.00 -0.41 -3.13 119.26 116.78 1kb0 h ALA 10 Ca 0.19 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1kb0 h ALA 10 Cb 0.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1kb0 h ALA 10 CO -0.00 -0.38 -0.53 0.28 0.00 0.00 0.00 179.25 178.62 1kb0 h VAL 11 N -0.20 1.19 -0.35 0.00 2.07 -1.28 -2.54 116.25 115.15 1kb0 h VAL 11 Ca 0.00 -1.96 0.06 0.00 0.82 0.00 0.00 66.70 65.62 1kb0 h VAL 11 Cb 0.22 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1kb0 h VAL 11 CO -0.00 0.52 0.24 -0.61 0.02 0.00 0.00 177.57 177.74 1kb0 h GLN 12 N 0.00 0.18 0.00 1.57 5.75 -1.05 -0.09 115.11 121.47 1kb0 h GLN 12 Ca -0.01 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1kb0 h GLN 12 Cb 1.07 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.58 1kb0 h GLN 12 CO 0.07 0.12 0.00 0.54 -2.65 0.00 0.00 178.83 176.91 1kb0 n ARG 13 N -4.47 0.09 -2.60 1.69 1.74 -0.95 -4.28 116.66 107.87 1kb0 n ARG 13 Ca 0.04 0.20 -0.43 0.00 -0.77 0.00 0.00 57.85 56.89 1kb0 n ARG 13 Cb 0.28 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1kb0 n ARG 13 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1kb0 s VAL 14 N -3.08 4.43 0.25 1.55 1.01 -0.80 -4.62 120.40 119.13 1kb0 s VAL 14 Ca 0.09 1.63 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 1kb0 s VAL 14 Cb 0.13 -4.39 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1kb0 s VAL 14 CO 0.44 -0.52 0.42 -0.90 0.00 0.00 0.00 175.10 174.54 1kb0 n ASP 15 N 7.05 -1.21 -0.35 3.32 5.68 -1.26 -0.49 116.55 129.29 1kb0 n ASP 15 Ca 0.12 -2.15 -0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1kb0 n ASP 15 Cb 0.47 2.10 0.13 0.00 -1.14 0.00 0.00 41.12 42.68 1kb0 n ASP 15 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1kb0 h GLY 16 N 1.30 1.40 1.44 6.12 0.00 -1.93 -1.66 103.07 109.74 1kb0 h GLY 16 Ca -0.20 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 1kb0 h GLY 16 CO 0.26 0.40 -0.07 -0.55 0.00 0.00 0.00 176.54 176.58 1kb0 h ASP 17 N 1.20 0.66 -0.32 0.19 3.32 -1.97 -2.12 116.42 117.38 1kb0 h ASP 17 Ca 0.38 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1kb0 h ASP 17 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1kb0 h ASP 17 CO -0.13 0.78 0.05 0.15 -1.72 0.00 0.00 179.24 178.37 1kb0 h PHE 18 N 0.63 0.56 -0.77 4.55 3.57 -1.68 -0.26 116.94 123.54 1kb0 h PHE 18 Ca 0.12 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1kb0 h PHE 18 Cb 0.50 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1kb0 h PHE 18 CO 0.02 0.61 0.47 0.82 -2.23 0.00 0.00 178.31 178.00 1kb0 h ILE 19 N 0.35 1.21 -0.26 1.41 2.04 -1.12 -0.72 117.51 120.43 1kb0 h ILE 19 Ca 0.10 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1kb0 h ILE 19 Cb 0.35 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1kb0 h ILE 19 CO 0.01 0.22 -0.16 0.03 0.00 0.00 0.00 178.15 178.25 1kb0 h ARG 20 N 1.06 0.57 0.00 2.37 3.08 -1.16 -3.01 114.38 117.28 1kb0 h ARG 20 Ca 0.28 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1kb0 h ARG 20 Cb -0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1kb0 h ARG 20 CO -0.05 0.84 -0.16 0.00 -1.07 0.00 0.00 179.97 179.52 1kb0 h ALA 21 N 0.72 1.43 0.00 0.04 0.00 -0.68 -2.62 119.26 118.16 1kb0 h ALA 21 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1kb0 h ALA 21 Cb 0.68 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1kb0 h ALA 21 CO 0.04 0.20 -0.38 -0.97 0.00 0.00 0.00 179.25 178.14 1kb0 h ASN 22 N 0.00 0.00 -0.33 0.00 -1.24 -1.00 -3.42 115.58 109.59 1kb0 h ASN 22 Ca -0.00 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.05 1kb0 h ASN 22 Cb 0.35 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.35 1kb0 h ASN 22 CO 0.02 0.38 -0.15 0.00 -1.29 0.00 0.00 177.43 176.39 1kb0 n ALA 23 N -2.30 -0.10 0.00 1.57 0.00 -0.99 0.12 120.51 118.81 1kb0 n ALA 23 Ca -0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1kb0 n ALA 23 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1kb0 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kb0 n ALA 24 N -3.80 0.00 0.59 0.00 0.00 -1.26 -4.33 120.51 111.71 1kb0 n ALA 24 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1kb0 n ALA 24 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1kb0 n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1kb0 n ARG 25 N 0.00 2.19 -4.03 0.00 1.74 -1.20 -4.87 116.66 110.49 1kb0 n ARG 25 Ca 0.00 -0.47 -0.36 0.00 -0.77 0.00 0.00 57.85 56.25 1kb0 n ARG 25 Cb 0.00 -1.16 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1kb0 n ARG 25 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1kb0 n THR 26 N -0.56 -1.74 0.20 0.55 -2.24 0.12 -4.27 114.28 106.34 1kb0 n THR 26 Ca 0.04 -0.47 0.08 0.00 -2.27 0.00 0.00 64.05 61.43 1kb0 n THR 26 Cb 0.25 -1.52 0.38 0.00 -2.10 0.00 0.00 70.33 67.34 1kb0 n THR 26 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1kb0 h PRO 27 N -1.62 0.00 -6.11 -0.78 0.13 -1.96 -3.43 132.00 118.24 1kb0 h PRO 27 Ca -0.59 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.00 1kb0 h PRO 27 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1kb0 h PRO 27 CO 0.49 0.30 -0.54 -0.51 -0.23 0.00 0.00 178.00 177.51 1kb0 s ASP 28 N -6.32 4.72 -0.61 1.44 1.01 -1.26 -0.47 116.67 115.18 1kb0 s ASP 28 Ca 0.00 -0.74 0.04 0.00 0.71 0.00 0.00 52.55 52.57 1kb0 s ASP 28 Cb 0.10 -0.76 0.16 0.00 1.01 0.00 0.00 42.92 43.44 1kb0 s ASP 28 CO 0.66 -0.28 0.43 0.86 0.21 0.00 0.00 175.17 177.05 1kb0 s TRP 29 N -2.41 2.93 -0.58 4.23 -0.11 0.05 -4.92 118.94 118.12 1kb0 s TRP 29 Ca 0.37 -3.06 0.26 0.00 1.22 0.00 0.00 56.10 54.89 1kb0 s TRP 29 Cb -0.03 -2.29 0.85 0.00 -1.50 0.00 0.00 33.47 30.49 1kb0 s TRP 29 CO 0.23 -0.63 1.75 -1.00 -4.62 0.00 0.00 176.95 172.68 1kb0 h PRO 30 N 5.61 0.00 -5.03 5.86 0.13 -1.74 0.28 132.00 137.11 1kb0 h PRO 30 Ca 0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.95 1kb0 h PRO 30 Cb 0.81 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.79 1kb0 h PRO 30 CO 0.63 0.00 -0.70 0.95 -0.23 0.00 0.00 178.00 178.65 1kb0 s THR 31 N -3.21 1.08 0.57 1.56 -4.23 -1.26 -4.52 115.64 105.64 1kb0 s THR 31 Ca 0.08 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 58.81 1kb0 s THR 31 Cb 0.11 -1.96 0.34 0.00 1.34 0.00 0.00 72.50 72.32 1kb0 s THR 31 CO 0.54 -0.65 2.23 0.16 -0.54 0.00 0.00 174.62 176.36 1kb0 h ILE 32 N 2.72 0.63 -0.50 2.99 3.07 -1.87 -1.20 117.51 123.36 1kb0 h ILE 32 Ca -0.37 -0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.04 1kb0 h ILE 32 Cb 1.20 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1kb0 h ILE 32 CO 0.64 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.35 1kb0 n GLY 33 N -1.37 3.12 4.68 0.16 0.00 -1.26 -4.89 105.19 105.64 1kb0 n GLY 33 Ca -0.03 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1kb0 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1kb0 n VAL 34 N 0.55 0.00 -4.34 1.61 3.14 -0.45 -1.67 118.33 117.16 1kb0 n VAL 34 Ca 0.23 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.40 1kb0 n VAL 34 Cb 0.88 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.58 1kb0 n VAL 34 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1kb0 s ASP 35 N 0.00 1.93 0.42 6.55 1.47 -1.26 -4.12 116.67 121.66 1kb0 s ASP 35 Ca 0.00 -1.74 0.15 0.00 1.18 0.00 0.00 52.55 52.14 1kb0 s ASP 35 Cb 0.00 0.55 0.92 0.00 -0.34 0.00 0.00 42.92 44.06 1kb0 s ASP 35 CO 0.00 -1.03 1.92 1.88 0.68 0.00 0.00 175.17 178.62 1kb0 h TYR 36 N 2.05 0.00 0.00 2.11 0.99 -1.89 -1.85 116.97 118.39 1kb0 h TYR 36 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 1kb0 h TYR 36 Cb 1.24 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.97 1kb0 h TYR 36 CO 1.66 0.26 0.00 0.00 -0.00 0.00 0.00 178.16 180.08 1kb0 n ALA 37 N -2.46 1.90 -3.77 3.88 0.00 -1.26 -2.54 120.51 116.27 1kb0 n ALA 37 Ca -0.02 0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1kb0 n ALA 37 Cb 0.32 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.40 1kb0 n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1kb0 n GLU 38 N -2.07 -4.67 0.20 0.00 1.02 -0.70 -1.60 120.64 112.83 1kb0 n GLU 38 Ca 0.04 0.58 0.07 0.00 -0.02 0.00 0.00 57.16 57.83 1kb0 n GLU 38 Cb 0.29 -5.09 0.41 0.00 -0.02 0.00 0.00 31.44 27.03 1kb0 n GLU 38 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1kb0 h THR 39 N -1.88 0.80 -5.45 2.62 1.35 -1.79 -3.44 112.91 105.12 1kb0 h THR 39 Ca -0.61 -1.30 -0.42 0.00 -0.55 0.00 0.00 66.41 63.53 1kb0 h THR 39 Cb 1.36 1.81 0.04 0.00 -1.73 0.00 0.00 68.15 69.63 1kb0 h THR 39 CO 0.58 0.31 -0.66 0.54 -0.25 0.00 0.00 175.52 176.04 1kb0 n ARG 40 N -3.56 -5.72 -4.13 4.72 1.74 -0.67 -1.07 116.66 107.98 1kb0 n ARG 40 Ca -0.00 0.75 -0.34 0.00 -0.77 0.00 0.00 57.85 57.48 1kb0 n ARG 40 Cb 0.45 -5.65 -0.15 0.00 -1.02 0.00 0.00 32.46 26.09 1kb0 n ARG 40 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1kb0 s TYR 41 N -3.21 2.88 -0.08 -1.55 5.04 -1.26 -2.34 117.35 116.84 1kb0 s TYR 41 Ca 0.49 -1.09 -0.10 0.00 -2.44 0.00 0.00 57.07 53.93 1kb0 s TYR 41 Cb -0.23 -2.01 -0.05 0.00 0.35 0.00 0.00 41.96 40.03 1kb0 s TYR 41 CO 0.60 -0.56 0.25 0.45 -1.34 0.00 0.00 175.55 174.95 1kb0 s SER 42 N 1.22 6.55 0.00 4.32 0.15 -0.46 -4.97 113.70 120.51 1kb0 s SER 42 Ca 0.02 0.66 0.29 0.00 0.70 0.00 0.00 55.95 57.63 1kb0 s SER 42 Cb -0.14 -2.14 1.27 0.00 -1.71 0.00 0.00 66.02 63.30 1kb0 s SER 42 CO -0.04 0.36 1.87 0.54 1.20 0.00 0.00 173.24 177.17 1kb0 n ARG 43 N 1.99 1.11 -2.29 5.44 3.00 -1.26 -0.72 116.66 123.93 1kb0 n ARG 43 Ca -0.17 -0.46 -0.41 0.00 -0.01 0.00 0.00 57.85 56.80 1kb0 n ARG 43 Cb 0.54 -1.49 -0.03 0.00 0.00 0.00 0.00 32.46 31.48 1kb0 n ARG 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1kb0 s LEU 44 N -2.21 4.46 -0.06 0.55 1.43 -1.26 -4.55 118.68 117.05 1kb0 s LEU 44 Ca 0.36 2.40 0.09 0.00 -1.03 0.00 0.00 54.13 55.95 1kb0 s LEU 44 Cb 0.21 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.97 1kb0 s LEU 44 CO 0.41 -0.40 1.08 -0.90 0.23 0.00 0.00 176.35 176.77 1kb0 n ASP 45 N 1.83 0.97 -0.20 2.29 3.85 -1.26 -3.51 116.55 120.52 1kb0 n ASP 45 Ca 0.03 -2.47 -0.08 0.00 -0.71 0.00 0.00 54.79 51.55 1kb0 n ASP 45 Cb 0.43 -0.31 0.02 0.00 -1.35 0.00 0.00 41.12 39.92 1kb0 n ASP 45 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1kb0 h GLN 46 N 0.16 0.86 -5.67 0.11 4.15 -1.96 -3.36 115.11 109.40 1kb0 h GLN 46 Ca -0.02 -0.17 -0.60 0.00 0.77 0.00 0.00 58.65 58.63 1kb0 h GLN 46 Cb 1.29 -0.13 -0.10 0.00 0.21 0.00 0.00 27.48 28.76 1kb0 h GLN 46 CO 0.01 0.77 0.23 0.42 -1.93 0.00 0.00 178.83 178.33 1kb0 s ILE 47 N -5.46 4.96 0.30 2.39 1.01 -1.26 -4.96 121.20 118.18 1kb0 s ILE 47 Ca -0.13 1.29 0.06 0.00 0.00 0.00 0.00 60.65 61.88 1kb0 s ILE 47 Cb 0.12 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1kb0 s ILE 47 CO 0.80 0.04 0.23 -0.46 0.00 0.00 0.00 174.94 175.54 1kb0 n ASN 48 N 5.44 -0.32 0.25 3.58 0.23 -1.26 -4.25 115.26 118.93 1kb0 n ASN 48 Ca 0.01 -2.90 0.09 0.00 -0.53 0.00 0.00 54.58 51.26 1kb0 n ASN 48 Cb 0.49 1.36 0.65 0.00 -2.08 0.00 0.00 39.78 40.20 1kb0 n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1kb0 h ALA 49 N 1.87 1.57 0.00 -2.53 0.00 -1.57 -0.50 119.26 118.10 1kb0 h ALA 49 Ca -0.21 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1kb0 h ALA 49 Cb 1.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1kb0 h ALA 49 CO 0.32 0.14 -0.55 0.00 0.00 0.00 0.00 179.25 179.16 1kb0 h ALA 50 N 1.88 0.66 -0.00 0.00 0.00 -1.97 -3.37 119.26 116.46 1kb0 h ALA 50 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1kb0 h ALA 50 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1kb0 h ALA 50 CO 0.01 0.67 -0.02 0.27 0.00 0.00 0.00 179.25 180.19 1kb0 n ASN 51 N -3.22 1.07 0.29 0.00 0.23 -1.02 -4.69 115.26 107.92 1kb0 n ASN 51 Ca 0.02 -1.04 0.15 0.00 -0.53 0.00 0.00 54.58 53.19 1kb0 n ASN 51 Cb 0.75 0.14 0.87 0.00 -2.08 0.00 0.00 39.78 39.46 1kb0 n ASN 51 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1kb0 h VAL 52 N 0.47 0.43 0.00 3.53 3.04 -1.26 0.14 116.25 122.59 1kb0 h VAL 52 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1kb0 h VAL 52 Cb 0.11 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1kb0 h VAL 52 CO 0.00 0.05 0.00 0.07 -1.01 0.00 0.00 177.57 176.68 1kb0 h LYS 53 N 0.00 0.00 -0.69 4.17 2.10 -1.84 -1.29 116.57 119.02 1kb0 h LYS 53 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1kb0 h LYS 53 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1kb0 h LYS 53 CO 0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1kb0 n ASP 54 N -2.58 4.60 -4.77 7.07 10.43 0.04 -4.95 116.55 126.40 1kb0 n ASP 54 Ca -0.02 -2.32 -0.41 0.00 2.57 0.00 0.00 54.79 54.61 1kb0 n ASP 54 Cb 0.06 -0.56 -0.02 0.00 1.84 0.00 0.00 41.12 42.44 1kb0 n ASP 54 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1kb0 s LEU 55 N -1.61 4.39 0.19 0.64 1.43 -0.49 -0.97 118.68 122.26 1kb0 s LEU 55 Ca 0.52 2.78 -0.01 0.00 -1.03 0.00 0.00 54.13 56.39 1kb0 s LEU 55 Cb 0.31 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1kb0 s LEU 55 CO 0.28 -0.67 0.12 -0.83 0.23 0.00 0.00 176.35 175.48 1kb0 s GLY 56 N -0.19 1.37 -0.11 -3.19 0.00 -0.25 -4.81 107.32 100.15 1kb0 s GLY 56 Ca 0.53 -1.66 -0.30 0.00 0.00 0.00 0.00 44.72 43.29 1kb0 s GLY 56 CO 0.53 -1.39 1.26 -2.27 0.00 0.00 0.00 173.10 171.23 1kb0 s LEU 57 N -3.14 4.23 -0.09 0.66 2.96 -1.23 -1.20 118.68 120.87 1kb0 s LEU 57 Ca 0.37 1.79 -0.22 0.00 -0.22 0.00 0.00 54.13 55.85 1kb0 s LEU 57 Cb 0.07 -3.55 -0.29 0.00 0.50 0.00 0.00 46.19 42.93 1kb0 s LEU 57 CO 0.10 -0.69 0.74 0.00 -1.32 0.00 0.00 176.35 175.18 1kb0 h ALA 58 N 7.93 0.01 -2.22 5.97 0.00 -0.64 -0.29 119.26 130.01 1kb0 h ALA 58 Ca -0.31 -0.78 0.14 0.00 0.00 0.00 0.00 54.91 53.96 1kb0 h ALA 58 Cb 1.13 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 1kb0 h ALA 58 CO 0.93 0.43 0.52 1.67 0.00 0.00 0.00 179.25 182.80 1kb0 s TRP 59 N -2.39 -0.27 0.07 0.00 1.48 -1.09 -4.44 118.94 112.30 1kb0 s TRP 59 Ca -0.17 0.11 0.02 0.00 -1.06 0.00 0.00 56.10 55.00 1kb0 s TRP 59 Cb 0.01 0.56 -0.03 0.00 -1.16 0.00 0.00 33.47 32.85 1kb0 s TRP 59 CO 0.77 -0.58 -0.08 -1.54 -4.06 0.00 0.00 176.95 171.46 1kb0 s SER 60 N -2.59 1.12 -0.03 -2.66 1.04 -1.26 -1.57 113.70 107.74 1kb0 s SER 60 Ca 0.07 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1kb0 s SER 60 Cb -0.01 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1kb0 s SER 60 CO -0.06 -0.30 -0.07 -0.47 0.98 0.00 0.00 173.24 173.31 1kb0 s TYR 61 N -2.38 0.87 -0.39 5.02 5.04 -0.26 -4.97 117.35 120.27 1kb0 s TYR 61 Ca 0.01 -0.24 -0.24 0.00 -2.44 0.00 0.00 57.07 54.17 1kb0 s TYR 61 Cb -0.03 -0.67 0.02 0.00 0.35 0.00 0.00 41.96 41.62 1kb0 s TYR 61 CO -0.01 -0.14 0.82 1.21 -1.34 0.00 0.00 175.55 176.09 1kb0 s ASN 62 N 0.48 6.53 0.24 4.32 3.84 -1.26 -0.73 114.94 128.36 1kb0 s ASN 62 Ca -0.07 0.26 0.26 0.00 0.21 0.00 0.00 52.86 53.51 1kb0 s ASN 62 Cb -0.11 -2.41 0.83 0.00 -0.55 0.00 0.00 41.25 39.01 1kb0 s ASN 62 CO 0.01 -0.83 1.76 -0.07 -2.79 0.00 0.00 177.10 175.18 1kb0 h LEU 63 N 9.97 0.00 0.00 3.21 3.38 -1.21 -3.47 115.31 127.19 1kb0 h LEU 63 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1kb0 h LEU 63 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1kb0 h LEU 63 CO 0.94 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.85 1kb0 n GLU 64 N -2.32 -0.30 -2.17 1.13 1.02 -1.23 -4.90 120.64 111.87 1kb0 n GLU 64 Ca 0.05 0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 56.99 1kb0 n GLU 64 Cb 0.39 -3.68 0.05 0.00 -0.02 0.00 0.00 31.44 28.18 1kb0 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1kb0 s SER 65 N -2.34 5.31 0.00 1.62 1.04 -1.26 -4.80 113.70 113.26 1kb0 s SER 65 Ca 0.00 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1kb0 s SER 65 Cb 0.00 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.50 1kb0 s SER 65 CO 0.00 -1.32 0.15 0.35 0.98 0.00 0.00 173.24 173.41 1kb0 n THR 66 N -2.83 0.00 -3.12 2.02 -2.24 -1.26 -0.62 114.28 106.22 1kb0 n THR 66 Ca 0.06 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1kb0 n THR 66 Cb 0.58 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 1kb0 n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1kb0 n ARG 67 N -0.28 1.91 -2.11 -0.78 5.12 -1.26 -4.87 116.66 114.39 1kb0 n ARG 67 Ca 0.00 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1kb0 n ARG 67 Cb 0.05 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.37 1kb0 n ARG 67 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1kb0 s GLY 68 N -1.35 2.74 -0.24 -0.13 0.00 -1.21 -4.46 107.32 102.67 1kb0 s GLY 68 Ca 0.00 0.98 0.01 0.00 0.00 0.00 0.00 44.72 45.71 1kb0 s GLY 68 CO 0.00 1.40 -0.04 0.14 0.00 0.00 0.00 173.10 174.60 1kb0 s VAL 69 N -1.59 1.52 -1.17 1.40 1.01 0.05 -3.84 120.40 117.79 1kb0 s VAL 69 Ca 0.72 -1.28 0.12 0.00 0.00 0.00 0.00 61.98 61.54 1kb0 s VAL 69 Cb -0.29 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1kb0 s VAL 69 CO 0.34 -0.16 0.73 -0.62 0.00 0.00 0.00 175.10 175.39 1kb0 n GLU 70 N 4.66 1.70 -3.04 2.72 1.02 -1.25 -3.77 120.64 122.69 1kb0 n GLU 70 Ca -0.10 -0.78 -0.37 0.00 -0.02 0.00 0.00 57.16 55.88 1kb0 n GLU 70 Cb 0.44 -1.16 -0.06 0.00 -0.02 0.00 0.00 31.44 30.64 1kb0 n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kb0 s ALA 71 N -1.40 3.40 0.00 0.62 0.00 -1.14 -4.52 121.76 118.73 1kb0 s ALA 71 Ca 0.11 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1kb0 s ALA 71 Cb 0.10 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1kb0 s ALA 71 CO 0.26 0.30 0.63 0.99 0.00 0.00 0.00 175.76 177.94 1kb0 s THR 72 N -1.44 4.88 0.38 0.00 2.01 -1.26 -4.50 115.64 115.71 1kb0 s THR 72 Ca 0.42 1.32 -0.26 0.00 0.31 0.00 0.00 61.69 63.48 1kb0 s THR 72 Cb -0.18 -3.97 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 1kb0 s THR 72 CO 0.22 0.41 1.14 -2.84 -0.69 0.00 0.00 174.62 172.86 1kb0 s PRO 73 N -0.15 4.18 -0.03 4.92 0.02 -1.26 -4.81 135.00 137.87 1kb0 s PRO 73 Ca 0.33 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 63.11 1kb0 s PRO 73 Cb -0.19 -2.75 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 1kb0 s PRO 73 CO 0.18 -0.19 0.10 0.14 -0.33 0.00 0.00 177.00 176.90 1kb0 s VAL 74 N -1.41 4.91 -0.04 3.83 -7.23 -0.58 -4.75 120.40 115.13 1kb0 s VAL 74 Ca 0.55 -0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 60.43 1kb0 s VAL 74 Cb -0.30 -3.23 0.03 0.00 0.56 0.00 0.00 36.38 33.45 1kb0 s VAL 74 CO 0.37 0.41 0.09 -0.69 -0.31 0.00 0.00 175.10 174.97 1kb0 s VAL 75 N -1.17 -0.07 -0.06 1.32 1.01 0.09 -0.67 120.40 120.85 1kb0 s VAL 75 Ca 0.22 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 1kb0 s VAL 75 Cb -0.12 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.12 1kb0 s VAL 75 CO 0.12 0.09 -0.02 -0.69 0.00 0.00 0.00 175.10 174.61 1kb0 s VAL 76 N 1.27 0.43 -1.52 2.92 1.01 -0.65 -0.77 120.40 123.09 1kb0 s VAL 76 Ca -0.07 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1kb0 s VAL 76 Cb -0.12 -0.52 0.07 0.00 0.00 0.00 0.00 36.38 35.80 1kb0 s VAL 76 CO -0.04 0.23 0.69 -0.67 0.00 0.00 0.00 175.10 175.31 1kb0 n ASP 77 N 4.58 -2.34 0.00 3.32 2.03 -1.26 -1.21 116.55 121.67 1kb0 n ASP 77 Ca -0.17 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.21 1kb0 n ASP 77 Cb 0.50 -3.25 0.00 0.00 -0.72 0.00 0.00 41.12 37.66 1kb0 n ASP 77 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1kb0 n GLY 78 N -1.69 0.42 3.43 0.27 0.00 -1.26 -4.99 105.19 101.37 1kb0 n GLY 78 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1kb0 n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kb0 s ILE 79 N -2.02 4.31 -0.04 -0.61 -1.09 -0.35 -1.31 121.20 120.10 1kb0 s ILE 79 Ca 0.00 -0.28 -0.02 0.00 -2.23 0.00 0.00 60.65 58.12 1kb0 s ILE 79 Cb 0.00 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1kb0 s ILE 79 CO 0.00 0.26 0.08 -0.32 -1.23 0.00 0.00 174.94 173.73 1kb0 s MET 80 N 1.60 3.12 -0.06 2.79 -2.45 -0.27 -1.64 119.30 122.39 1kb0 s MET 80 Ca 0.06 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 54.10 1kb0 s MET 80 Cb -0.16 -2.91 0.02 0.00 1.25 0.00 0.00 34.83 33.04 1kb0 s MET 80 CO 0.04 0.68 -0.09 0.71 1.05 0.00 0.00 175.02 177.41 1kb0 s TYR 81 N -1.11 1.18 -0.06 4.11 1.51 0.15 -0.50 117.35 122.63 1kb0 s TYR 81 Ca 0.20 -0.43 -0.16 0.00 -1.01 0.00 0.00 57.07 55.67 1kb0 s TYR 81 Cb -0.12 -0.93 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1kb0 s TYR 81 CO 0.10 -0.27 0.38 0.54 -1.11 0.00 0.00 175.55 175.19 1kb0 s VAL 82 N 0.88 0.03 0.28 0.71 0.11 -0.51 -1.53 120.40 120.38 1kb0 s VAL 82 Ca -0.11 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.73 1kb0 s VAL 82 Cb -0.15 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1kb0 s VAL 82 CO 0.01 -0.15 0.40 -0.94 -3.33 0.00 0.00 175.10 171.10 1kb0 s SER 83 N -0.79 6.14 0.00 3.54 1.04 -1.26 -0.62 113.70 121.75 1kb0 s SER 83 Ca -0.09 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1kb0 s SER 83 Cb -0.04 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.51 1kb0 s SER 83 CO 0.04 -0.22 0.00 0.00 0.98 0.00 0.00 173.24 174.03 1kb0 n ALA 84 N -1.50 0.00 -1.48 5.32 0.00 0.37 -4.57 120.51 118.65 1kb0 n ALA 84 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 1kb0 n ALA 84 Cb 0.57 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.08 1kb0 n ALA 84 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1kb0 s SER 85 N 1.00 5.13 -1.39 0.00 0.01 -1.25 -3.77 113.70 113.42 1kb0 s SER 85 Ca 0.00 1.72 -0.01 0.00 1.31 0.00 0.00 55.95 58.97 1kb0 s SER 85 Cb 0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1kb0 s SER 85 CO 0.00 -1.61 0.06 0.79 0.41 0.00 0.00 173.24 172.89 1kb0 n TRP 86 N -3.12 -1.31 -1.65 2.43 7.02 -0.45 -2.53 117.44 117.84 1kb0 n TRP 86 Ca 0.08 0.06 -0.16 0.00 -1.02 0.00 0.00 57.50 56.46 1kb0 n TRP 86 Cb 0.53 -3.37 -0.06 0.00 -2.42 0.00 0.00 31.31 26.00 1kb0 n TRP 86 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1kb0 n SER 87 N -1.96 -4.92 -4.73 -0.99 7.64 -1.25 -4.61 113.62 102.80 1kb0 n SER 87 Ca -0.18 0.31 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 1kb0 n SER 87 Cb 0.64 -3.88 -0.04 0.00 -1.01 0.00 0.00 64.21 59.92 1kb0 n SER 87 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1kb0 s VAL 88 N -2.65 4.24 -0.11 0.44 1.01 -1.05 -4.56 120.40 117.72 1kb0 s VAL 88 Ca 0.00 1.89 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 1kb0 s VAL 88 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1kb0 s VAL 88 CO 0.00 0.30 -0.04 -0.69 0.00 0.00 0.00 175.10 174.67 1kb0 s VAL 89 N -0.11 3.88 -0.06 2.92 1.01 0.26 -0.48 120.40 127.83 1kb0 s VAL 89 Ca 0.48 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1kb0 s VAL 89 Cb -0.26 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1kb0 s VAL 89 CO 0.32 0.55 -0.24 -1.00 0.00 0.00 0.00 175.10 174.73 1kb0 s HIS 90 N -0.25 2.46 -0.19 5.22 3.76 0.21 -0.62 115.29 125.88 1kb0 s HIS 90 Ca 0.04 -0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 54.29 1kb0 s HIS 90 Cb -0.13 -1.60 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 1kb0 s HIS 90 CO 0.02 -0.16 -0.08 0.00 -0.85 0.00 0.00 174.74 173.67 1kb0 s ALA 91 N -0.24 2.74 -0.06 -1.40 0.00 -0.10 -1.43 121.76 121.27 1kb0 s ALA 91 Ca -0.01 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.93 1kb0 s ALA 91 Cb -0.13 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.47 1kb0 s ALA 91 CO 0.03 -0.19 -0.20 0.42 0.00 0.00 0.00 175.76 175.82 1kb0 s ILE 92 N 1.07 1.69 -0.51 0.00 1.01 0.35 -0.34 121.20 124.48 1kb0 s ILE 92 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 1kb0 s ILE 92 Cb -0.15 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.91 1kb0 s ILE 92 CO -0.01 0.48 0.94 -0.62 0.00 0.00 0.00 174.94 175.73 1kb0 s ASP 93 N 0.09 6.42 0.28 3.58 2.15 -0.10 -1.11 116.67 127.98 1kb0 s ASP 93 Ca -0.07 -0.10 0.24 0.00 0.43 0.00 0.00 52.55 53.05 1kb0 s ASP 93 Cb -0.14 -2.45 1.03 0.00 -0.30 0.00 0.00 42.92 41.07 1kb0 s ASP 93 CO 0.04 -1.15 1.72 0.35 -0.17 0.00 0.00 175.17 175.96 1kb0 n THR 94 N 6.33 0.85 0.26 1.71 -2.24 -0.43 -0.02 114.28 120.73 1kb0 n THR 94 Ca 0.04 0.31 0.15 0.00 -2.27 0.00 0.00 64.05 62.28 1kb0 n THR 94 Cb 0.48 -1.26 0.50 0.00 -2.10 0.00 0.00 70.33 67.96 1kb0 n THR 94 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1kb0 h ARG 95 N 0.00 0.00 0.00 -0.78 3.08 -1.91 -3.32 114.38 111.45 1kb0 h ARG 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1kb0 h ARG 95 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1kb0 h ARG 95 CO 0.00 0.01 -0.74 0.25 -1.07 0.00 0.00 179.97 178.41 1kb0 n THR 96 N -3.10 0.00 -1.00 2.04 -2.24 -0.92 -5.01 114.28 104.05 1kb0 n THR 96 Ca 0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1kb0 n THR 96 Cb 0.39 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1kb0 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 97 N 1.93 0.62 3.93 3.38 0.00 0.97 -5.03 105.19 111.00 1kb0 n GLY 97 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1kb0 n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kb0 s ASN 98 N -2.25 6.37 0.36 1.61 0.01 -1.19 -4.74 114.94 115.11 1kb0 s ASN 98 Ca 0.00 0.32 -0.28 0.00 -0.71 0.00 0.00 52.86 52.19 1kb0 s ASN 98 Cb 0.00 -1.98 -0.11 0.00 0.41 0.00 0.00 41.25 39.58 1kb0 s ASN 98 CO 0.00 0.00 1.43 -0.60 -1.51 0.00 0.00 177.10 176.42 1kb0 s ARG 99 N -3.23 4.18 -0.25 -0.60 3.52 -1.26 -0.92 118.95 120.39 1kb0 s ARG 99 Ca 0.37 2.45 -0.13 0.00 -0.13 0.00 0.00 55.73 58.29 1kb0 s ARG 99 Cb -0.11 -3.00 -0.11 0.00 -1.56 0.00 0.00 34.95 30.18 1kb0 s ARG 99 CO 0.29 -0.42 -0.33 -0.89 -0.81 0.00 0.00 175.30 173.14 1kb0 n ILE 100 N 0.56 1.39 -3.66 4.11 5.41 0.54 -4.80 119.36 122.91 1kb0 n ILE 100 Ca 0.01 -0.33 -0.08 0.00 1.00 0.00 0.00 62.75 63.34 1kb0 n ILE 100 Cb 0.40 -1.87 -0.02 0.00 -0.71 0.00 0.00 39.64 37.45 1kb0 n ILE 100 CO 0.00 0.00 0.00 -1.66 0.00 0.00 0.00 176.55 174.89 1kb0 s TRP 101 N -2.48 -0.32 -0.02 1.39 1.48 -1.11 -5.02 118.94 112.87 1kb0 s TRP 101 Ca -0.35 -0.01 0.02 0.00 -1.06 0.00 0.00 56.10 54.70 1kb0 s TRP 101 Cb 0.13 0.63 0.01 0.00 -1.16 0.00 0.00 33.47 33.08 1kb0 s TRP 101 CO 0.44 -0.99 -0.06 0.99 -4.06 0.00 0.00 176.95 173.27 1kb0 s THR 102 N -3.71 0.52 -0.20 0.66 2.01 -1.26 -0.92 115.64 112.73 1kb0 s THR 102 Ca 0.07 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1kb0 s THR 102 Cb -0.03 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 72.01 1kb0 s THR 102 CO -0.02 0.18 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.47 1kb0 s TYR 103 N 0.32 2.90 -0.29 4.92 5.04 0.21 -4.96 117.35 125.49 1kb0 s TYR 103 Ca -0.04 -1.67 -0.04 0.00 -2.44 0.00 0.00 57.07 52.89 1kb0 s TYR 103 Cb -0.08 -1.96 0.03 0.00 0.35 0.00 0.00 41.96 40.31 1kb0 s TYR 103 CO -0.00 -0.78 0.02 0.34 -1.34 0.00 0.00 175.55 173.79 1kb0 s ASP 104 N 1.29 4.88 0.00 4.32 -1.08 -1.26 -0.57 116.67 124.24 1kb0 s ASP 104 Ca 0.02 -1.02 0.18 0.00 -0.52 0.00 0.00 52.55 51.21 1kb0 s ASP 104 Cb -0.15 -1.77 0.99 0.00 -1.46 0.00 0.00 42.92 40.54 1kb0 s ASP 104 CO -0.10 -0.22 1.52 -0.81 0.52 0.00 0.00 175.17 176.08 1kb0 n PRO 105 N 4.73 0.39 -3.48 4.34 -0.04 -1.26 -4.89 135.00 134.78 1kb0 n PRO 105 Ca -0.14 0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 1kb0 n PRO 105 Cb 0.46 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1kb0 n PRO 105 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1kb0 n GLN 106 N -1.17 -4.07 -1.83 0.54 6.02 -1.26 -4.91 117.38 110.70 1kb0 n GLN 106 Ca 0.11 0.74 -0.41 0.00 -0.01 0.00 0.00 57.00 57.42 1kb0 n GLN 106 Cb 0.11 -5.43 -0.01 0.00 1.02 0.00 0.00 30.24 25.93 1kb0 n GLN 106 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1kb0 s ILE 107 N -3.47 2.16 -0.28 5.09 -1.09 -1.26 -4.88 121.20 117.46 1kb0 s ILE 107 Ca 0.21 0.14 -0.28 0.00 -2.23 0.00 0.00 60.65 58.49 1kb0 s ILE 107 Cb -0.04 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 1kb0 s ILE 107 CO 0.77 0.03 2.10 -0.62 -1.23 0.00 0.00 174.94 175.99 1kb0 s ASP 108 N 0.13 5.50 0.63 3.58 -1.08 -1.26 -4.83 116.67 119.34 1kb0 s ASP 108 Ca 0.57 1.62 0.38 0.00 -0.52 0.00 0.00 52.55 54.60 1kb0 s ASP 108 Cb -0.46 -2.51 2.10 0.00 -1.46 0.00 0.00 42.92 40.59 1kb0 s ASP 108 CO 0.55 -1.96 2.30 0.03 0.52 0.00 0.00 175.17 176.60 1kb0 h ARG 109 N 14.74 0.00 0.00 4.34 2.47 -1.87 -1.33 114.38 132.74 1kb0 h ARG 109 Ca -0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 1kb0 h ARG 109 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1kb0 h ARG 109 CO 1.00 0.01 0.00 -1.13 0.56 0.00 0.00 179.97 180.41 1kb0 n SER 110 N -3.41 0.00 -1.53 7.04 3.41 -1.26 -2.52 113.62 115.36 1kb0 n SER 110 Ca -0.03 0.41 0.10 0.00 -0.26 0.00 0.00 58.87 59.10 1kb0 n SER 110 Cb 0.10 -0.46 0.35 0.00 -0.26 0.00 0.00 64.21 63.94 1kb0 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1kb0 n THR 111 N -1.46 1.54 0.16 6.66 -2.24 -0.50 -4.45 114.28 114.00 1kb0 n THR 111 Ca 0.04 -1.11 0.13 0.00 -2.27 0.00 0.00 64.05 60.84 1kb0 n THR 111 Cb 0.17 0.25 0.67 0.00 -2.10 0.00 0.00 70.33 69.31 1kb0 n THR 111 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1kb0 h GLY 112 N 4.28 0.00 2.00 3.38 0.00 -1.67 -1.36 103.07 109.71 1kb0 h GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1kb0 h GLY 112 CO 0.16 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.67 1kb0 n PHE 113 N -4.46 0.47 0.74 5.60 1.16 -1.26 -3.03 117.46 116.68 1kb0 n PHE 113 Ca 0.02 0.20 0.12 0.00 -1.87 0.00 0.00 57.45 55.92 1kb0 n PHE 113 Cb 0.29 -0.83 0.49 0.00 -1.61 0.00 0.00 39.48 37.82 1kb0 n PHE 113 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1kb0 n LYS 114 N -1.95 0.08 -4.62 3.97 5.02 -0.51 -4.72 118.16 115.43 1kb0 n LYS 114 Ca 0.02 0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 56.14 1kb0 n LYS 114 Cb 0.15 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 1kb0 n LYS 114 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1kb0 s GLY 115 N -3.19 1.64 0.49 0.72 0.00 -1.17 -4.70 107.32 101.11 1kb0 s GLY 115 Ca 0.11 -1.09 0.28 0.00 0.00 0.00 0.00 44.72 44.02 1kb0 s GLY 115 CO 0.47 -0.95 1.80 0.00 0.00 0.00 0.00 173.10 174.43 1kb0 n ASP 118 N -0.65 0.00 -3.53 0.00 2.03 -1.26 -2.93 116.55 110.21 1kb0 n ASP 118 Ca 0.04 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.95 1kb0 n ASP 118 Cb 0.81 0.12 -0.00 0.00 -0.72 0.00 0.00 41.12 41.33 1kb0 n ASP 118 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1kb0 n VAL 119 N -0.63 5.07 -3.08 5.18 0.24 -1.26 -4.95 118.33 118.91 1kb0 n VAL 119 Ca 0.00 -4.24 -0.19 0.00 -2.04 0.00 0.00 64.34 57.87 1kb0 n VAL 119 Cb 0.00 -2.15 0.01 0.00 -1.47 0.00 0.00 33.84 30.23 1kb0 n VAL 119 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1kb0 s VAL 120 N -0.75 3.34 -0.18 3.34 -7.23 -1.26 -1.34 120.40 116.33 1kb0 s VAL 120 Ca 0.53 -0.90 -0.09 0.00 -1.81 0.00 0.00 61.98 59.72 1kb0 s VAL 120 Cb 0.17 -3.16 0.07 0.00 0.56 0.00 0.00 36.38 34.02 1kb0 s VAL 120 CO -0.08 -0.08 0.42 0.21 -0.31 0.00 0.00 175.10 175.27 1kb0 s ASN 121 N -4.30 -0.44 -0.01 4.85 3.84 -1.25 -4.43 114.94 113.19 1kb0 s ASN 121 Ca 0.52 0.94 0.12 0.00 0.21 0.00 0.00 52.86 54.65 1kb0 s ASN 121 Cb -0.10 0.96 0.38 0.00 -0.55 0.00 0.00 41.25 41.95 1kb0 s ASN 121 CO 0.34 -0.21 1.30 0.54 -2.79 0.00 0.00 177.10 176.28 1kb0 n ARG 122 N 4.62 2.12 0.00 0.43 1.74 0.34 -2.90 116.66 123.01 1kb0 n ARG 122 Ca -0.19 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 1kb0 n ARG 122 Cb 0.54 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1kb0 n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kb0 n GLY 123 N 1.08 1.90 3.74 -0.13 0.00 -1.26 -4.15 105.19 106.38 1kb0 n GLY 123 Ca 0.14 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 1kb0 n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kb0 s VAL 124 N -1.51 3.09 0.09 1.61 -7.23 -1.26 -4.19 120.40 111.00 1kb0 s VAL 124 Ca 0.00 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 58.59 1kb0 s VAL 124 Cb 0.00 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 1kb0 s VAL 124 CO 0.00 -0.19 -0.19 0.00 -0.31 0.00 0.00 175.10 174.41 1kb0 s ALA 125 N -2.41 2.60 -0.05 1.32 0.00 -0.73 -4.61 121.76 117.88 1kb0 s ALA 125 Ca 0.38 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1kb0 s ALA 125 Cb -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1kb0 s ALA 125 CO 0.23 0.58 -0.11 -0.51 0.00 0.00 0.00 175.76 175.94 1kb0 s LEU 126 N -1.83 2.91 -0.30 0.00 1.43 -1.26 -0.42 118.68 119.21 1kb0 s LEU 126 Ca 0.16 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 1kb0 s LEU 126 Cb -0.10 -1.62 0.15 0.00 0.03 0.00 0.00 46.19 44.65 1kb0 s LEU 126 CO 0.08 0.35 0.91 0.86 0.23 0.00 0.00 176.35 178.77 1kb0 s TRP 127 N -0.78 -0.78 -0.86 0.29 -0.11 -0.65 -4.85 118.94 111.20 1kb0 s TRP 127 Ca 0.12 1.41 -0.24 0.00 1.22 0.00 0.00 56.10 58.61 1kb0 s TRP 127 Cb -0.11 0.47 0.03 0.00 -1.50 0.00 0.00 33.47 32.36 1kb0 s TRP 127 CO 0.01 -0.39 0.49 1.63 -4.62 0.00 0.00 176.95 174.08 1kb0 n LYS 128 N 4.63 -0.48 -0.39 5.86 5.02 0.36 -1.00 118.16 132.16 1kb0 n LYS 128 Ca -0.13 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1kb0 n LYS 128 Cb 0.54 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1kb0 n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kb0 n GLY 129 N -1.76 1.35 3.38 0.72 0.00 -0.11 -4.79 105.19 103.99 1kb0 n GLY 129 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1kb0 n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s LYS 130 N -0.32 1.40 -0.14 1.61 1.02 -0.17 -1.71 119.74 121.42 1kb0 s LYS 130 Ca 0.00 -1.44 -0.00 0.00 0.02 0.00 0.00 55.97 54.55 1kb0 s LYS 130 Cb 0.00 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 1kb0 s LYS 130 CO 0.00 0.36 -0.13 0.08 -0.92 0.00 0.00 175.35 174.75 1kb0 s VAL 131 N -1.64 3.00 -0.11 3.17 1.01 -0.05 -1.64 120.40 124.15 1kb0 s VAL 131 Ca 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1kb0 s VAL 131 Cb -0.08 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1kb0 s VAL 131 CO 0.08 0.51 -0.11 -0.31 0.00 0.00 0.00 175.10 175.27 1kb0 s TYR 132 N 0.55 2.83 -0.01 5.22 1.51 0.44 0.10 117.35 127.99 1kb0 s TYR 132 Ca -0.08 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 1kb0 s TYR 132 Cb -0.16 -1.79 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 1kb0 s TYR 132 CO 0.04 -0.02 -0.11 0.54 -1.11 0.00 0.00 175.55 174.88 1kb0 s VAL 133 N -0.06 0.88 -0.41 0.71 0.11 -0.52 -1.78 120.40 119.32 1kb0 s VAL 133 Ca -0.02 -0.48 -0.18 0.00 -2.93 0.00 0.00 61.98 58.38 1kb0 s VAL 133 Cb -0.14 -0.74 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 1kb0 s VAL 133 CO 0.04 0.25 0.47 -0.83 -3.33 0.00 0.00 175.10 171.70 1kb0 s GLY 134 N -0.26 1.86 0.37 6.54 0.00 -1.26 -0.90 107.32 113.66 1kb0 s GLY 134 Ca 0.04 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.24 1kb0 s GLY 134 CO -0.00 1.22 0.74 0.00 0.00 0.00 0.00 173.10 175.06 1kb0 s ALA 135 N 2.26 3.35 0.31 3.20 0.00 0.27 -4.65 121.76 126.51 1kb0 s ALA 135 Ca 0.14 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.05 1kb0 s ALA 135 Cb -0.16 -2.71 0.83 0.00 0.00 0.00 0.00 23.12 21.08 1kb0 s ALA 135 CO 0.14 0.14 1.71 2.35 0.00 0.00 0.00 175.76 180.10 1kb0 h TRP 136 N 1.67 0.85 -0.17 0.00 2.91 -1.88 -0.79 115.95 118.54 1kb0 h TRP 136 Ca -0.47 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.58 1kb0 h TRP 136 Cb 1.18 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 1kb0 h TRP 136 CO 0.61 -0.00 0.00 -0.40 -1.03 0.00 0.00 178.44 177.62 1kb0 n ASP 137 N -4.97 0.94 0.00 2.65 5.68 -1.26 -2.80 116.55 116.79 1kb0 n ASP 137 Ca 0.25 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 1kb0 n ASP 137 Cb 0.72 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1kb0 n ASP 137 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kb0 n GLY 138 N 0.75 0.31 3.73 6.12 0.00 -0.30 -4.89 105.19 110.90 1kb0 n GLY 138 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1kb0 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kb0 s ARG 139 N -0.95 4.68 -0.27 1.61 0.52 -1.25 -1.21 118.95 122.08 1kb0 s ARG 139 Ca 0.00 1.47 -0.13 0.00 -0.52 0.00 0.00 55.73 56.54 1kb0 s ARG 139 Cb 0.00 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 1kb0 s ARG 139 CO 0.00 0.18 0.30 -1.17 0.02 0.00 0.00 175.30 174.63 1kb0 s LEU 140 N 0.07 4.05 -0.09 2.53 2.96 0.23 -0.57 118.68 127.86 1kb0 s LEU 140 Ca 0.48 0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.63 1kb0 s LEU 140 Cb -0.24 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 1kb0 s LEU 140 CO 0.30 -0.11 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.35 1kb0 s ILE 141 N 1.83 2.10 -0.18 6.68 1.01 -0.07 -1.11 121.20 131.45 1kb0 s ILE 141 Ca 0.12 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1kb0 s ILE 141 Cb -0.16 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1kb0 s ILE 141 CO 0.10 0.56 0.03 0.00 0.00 0.00 0.00 174.94 175.63 1kb0 s ALA 142 N 0.15 3.22 0.13 9.38 0.00 -0.05 -1.44 121.76 133.15 1kb0 s ALA 142 Ca -0.13 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1kb0 s ALA 142 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1kb0 s ALA 142 CO 0.07 0.09 -0.18 -0.51 0.00 0.00 0.00 175.76 175.23 1kb0 s LEU 143 N 0.55 2.68 0.09 0.00 1.43 0.11 -0.27 118.68 123.28 1kb0 s LEU 143 Ca 0.01 -0.59 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 1kb0 s LEU 143 Cb -0.13 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 1kb0 s LEU 143 CO 0.02 0.17 1.25 -0.62 0.23 0.00 0.00 176.35 177.40 1kb0 s ASP 144 N -2.20 7.01 0.44 2.29 -1.08 0.43 -0.87 116.67 122.69 1kb0 s ASP 144 Ca 0.18 2.13 0.11 0.00 -0.52 0.00 0.00 52.55 54.45 1kb0 s ASP 144 Cb -0.10 -2.58 1.00 0.00 -1.46 0.00 0.00 42.92 39.77 1kb0 s ASP 144 CO 0.10 -0.51 2.07 0.00 0.52 0.00 0.00 175.17 177.35 1kb0 h ALA 145 N 6.63 1.84 0.04 3.66 0.00 -1.66 0.15 119.26 129.92 1kb0 h ALA 145 Ca -0.42 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.20 1kb0 h ALA 145 Cb 1.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1kb0 h ALA 145 CO 0.82 0.12 -1.42 0.00 0.00 0.00 0.00 179.25 178.77 1kb0 h ALA 146 N 1.80 0.47 0.00 0.00 0.00 -1.83 -3.42 119.26 116.29 1kb0 h ALA 146 Ca 0.14 -1.17 -0.00 0.00 0.00 0.00 0.00 54.91 53.87 1kb0 h ALA 146 Cb 0.07 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1kb0 h ALA 146 CO -0.03 1.33 -1.33 0.25 0.00 0.00 0.00 179.25 179.48 1kb0 n THR 147 N -3.28 0.01 -0.86 0.00 -2.24 -1.15 -4.71 114.28 102.05 1kb0 n THR 147 Ca -0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1kb0 n THR 147 Cb 1.01 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1kb0 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 148 N 2.11 0.77 3.81 3.38 0.00 0.52 -4.85 105.19 110.94 1kb0 n GLY 148 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1kb0 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s LYS 149 N -0.14 4.30 0.29 1.61 -0.14 -1.26 -4.69 119.74 119.72 1kb0 s LYS 149 Ca 0.00 1.03 -0.29 0.00 -1.36 0.00 0.00 55.97 55.35 1kb0 s LYS 149 Cb 0.00 -2.60 -0.10 0.00 -1.68 0.00 0.00 37.83 33.45 1kb0 s LYS 149 CO 0.00 0.21 1.32 -2.00 -0.76 0.00 0.00 175.35 174.12 1kb0 s GLU 150 N -2.47 4.36 -0.27 1.68 2.12 -1.26 -0.43 118.70 122.42 1kb0 s GLU 150 Ca 0.52 2.18 -0.08 0.00 0.36 0.00 0.00 54.97 57.95 1kb0 s GLU 150 Cb -0.14 -3.10 -0.14 0.00 0.26 0.00 0.00 34.13 31.01 1kb0 s GLU 150 CO 0.19 -0.22 -0.31 0.28 -0.54 0.00 0.00 175.26 174.66 1kb0 n VAL 151 N 1.39 1.51 -3.56 3.70 0.31 0.63 -4.84 118.33 117.48 1kb0 n VAL 151 Ca 0.02 -0.45 -0.11 0.00 -0.01 0.00 0.00 64.34 63.79 1kb0 n VAL 151 Cb 0.42 -1.72 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1kb0 n VAL 151 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 1kb0 s TRP 152 N -2.51 -0.39 0.05 3.52 1.48 -1.14 -5.01 118.94 114.93 1kb0 s TRP 152 Ca -0.37 0.11 -0.09 0.00 -1.06 0.00 0.00 56.10 54.69 1kb0 s TRP 152 Cb 0.13 0.53 0.00 0.00 -1.16 0.00 0.00 33.47 32.97 1kb0 s TRP 152 CO 0.53 -0.91 0.19 -3.38 -4.06 0.00 0.00 176.95 169.32 1kb0 s HIS 153 N -3.80 0.08 -0.03 1.66 -3.43 -1.26 -0.87 115.29 107.64 1kb0 s HIS 153 Ca 0.04 -0.34 0.02 0.00 -0.80 0.00 0.00 55.06 53.98 1kb0 s HIS 153 Cb -0.02 -0.04 0.01 0.00 -1.43 0.00 0.00 32.58 31.10 1kb0 s HIS 153 CO -0.08 -0.45 -0.09 -0.65 -2.00 0.00 0.00 174.74 171.47 1kb0 s GLN 154 N -2.81 1.04 -0.87 -0.38 -1.52 -0.27 -4.96 119.66 109.88 1kb0 s GLN 154 Ca -0.03 -0.31 -0.21 0.00 -1.95 0.00 0.00 55.36 52.86 1kb0 s GLN 154 Cb 0.00 -0.96 0.10 0.00 -0.22 0.00 0.00 33.01 31.93 1kb0 s GLN 154 CO -0.05 0.10 1.15 -0.80 -0.25 0.00 0.00 175.29 175.44 1kb0 s ASN 155 N 0.28 6.47 0.00 5.90 0.01 -1.26 -0.60 114.94 125.73 1kb0 s ASN 155 Ca -0.05 -1.60 0.19 0.00 -0.71 0.00 0.00 52.86 50.70 1kb0 s ASN 155 Cb -0.10 -2.44 0.84 0.00 0.41 0.00 0.00 41.25 39.96 1kb0 s ASN 155 CO 0.01 -1.28 1.62 0.35 -1.51 0.00 0.00 177.10 176.29 1kb0 n THR 156 N 5.91 0.64 1.11 1.60 -2.24 -0.35 -2.26 114.28 118.69 1kb0 n THR 156 Ca 0.18 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 1kb0 n THR 156 Cb 0.49 -0.83 0.18 0.00 -2.10 0.00 0.00 70.33 68.06 1kb0 n THR 156 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1kb0 n PHE 157 N -1.47 0.00 -1.66 4.78 0.99 -1.26 -4.94 117.46 113.89 1kb0 n PHE 157 Ca 0.05 0.00 -0.48 0.00 -0.00 0.00 0.00 57.45 57.02 1kb0 n PHE 157 Cb 0.22 -0.07 -0.05 0.00 -1.00 0.00 0.00 39.48 38.58 1kb0 n PHE 157 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1kb0 n GLU 158 N -0.45 1.95 -0.67 -1.08 2.13 -0.96 -0.93 120.64 120.63 1kb0 n GLU 158 Ca 0.10 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.63 1kb0 n GLU 158 Cb 0.40 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.64 1kb0 n GLU 158 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1kb0 n GLY 159 N 3.63 1.18 3.54 8.31 0.00 -1.26 -5.02 105.19 115.57 1kb0 n GLY 159 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1kb0 n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1kb0 s GLN 160 N -0.19 2.43 0.28 1.61 -1.52 -0.11 -5.12 119.66 117.05 1kb0 s GLN 160 Ca 0.00 -0.77 -0.01 0.00 -1.95 0.00 0.00 55.36 52.62 1kb0 s GLN 160 Cb 0.00 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.35 1kb0 s GLN 160 CO 0.00 0.59 0.50 0.15 -0.25 0.00 0.00 175.29 176.28 1kb0 s LYS 161 N -1.24 3.54 0.00 2.91 1.02 -1.26 -5.00 119.74 119.71 1kb0 s LYS 161 Ca 0.15 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1kb0 s LYS 161 Cb -0.11 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1kb0 s LYS 161 CO 0.05 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.14 1kb0 n GLY 162 N -1.17 0.58 3.04 -3.33 0.00 -1.26 -4.66 105.19 98.39 1kb0 n GLY 162 Ca -0.04 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 1kb0 n GLY 162 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1kb0 n SER 163 N -0.09 4.56 -4.82 1.61 2.88 -1.26 -4.96 113.62 111.54 1kb0 n SER 163 Ca 0.00 -2.94 -0.35 0.00 -1.33 0.00 0.00 58.87 54.25 1kb0 n SER 163 Cb 0.00 -1.63 -0.06 0.00 -0.75 0.00 0.00 64.21 61.77 1kb0 n SER 163 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1kb0 s LEU 164 N 2.02 4.20 0.21 2.46 1.43 -1.26 -4.44 118.68 123.29 1kb0 s LEU 164 Ca 0.46 1.53 -0.06 0.00 -1.03 0.00 0.00 54.13 55.04 1kb0 s LEU 164 Cb 0.09 -3.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.29 1kb0 s LEU 164 CO -0.02 -0.12 0.26 0.42 0.23 0.00 0.00 176.35 177.12 1kb0 s THR 165 N -1.78 0.01 -0.07 5.49 -4.23 -0.76 -4.86 115.64 109.45 1kb0 s THR 165 Ca 0.51 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1kb0 s THR 165 Cb -0.14 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.41 1kb0 s THR 165 CO 0.19 -0.06 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.43 1kb0 s ILE 166 N -4.08 1.35 0.00 2.99 1.01 -1.12 -0.16 121.20 121.18 1kb0 s ILE 166 Ca 0.30 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1kb0 s ILE 166 Cb 0.04 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.31 1kb0 s ILE 166 CO 0.09 0.40 0.00 0.35 0.00 0.00 0.00 174.94 175.78 1kb0 n THR 167 N 3.64 0.00 -2.48 2.92 -2.24 -1.26 -3.72 114.28 111.14 1kb0 n THR 167 Ca -0.21 -0.16 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 1kb0 n THR 167 Cb 0.52 0.67 0.05 0.00 -2.10 0.00 0.00 70.33 69.47 1kb0 n THR 167 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1kb0 s GLY 168 N -0.92 1.73 0.18 3.38 0.00 -1.21 -0.50 107.32 109.97 1kb0 s GLY 168 Ca 0.00 -1.08 -0.24 0.00 0.00 0.00 0.00 44.72 43.40 1kb0 s GLY 168 CO 0.00 -0.76 0.76 0.00 0.00 0.00 0.00 173.10 173.11 1kb0 s ALA 169 N -2.95 3.44 0.72 3.20 0.00 -1.26 -4.47 121.76 120.45 1kb0 s ALA 169 Ca 0.57 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1kb0 s ALA 169 Cb -0.10 -2.93 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1kb0 s ALA 169 CO 0.41 0.30 1.07 -2.14 0.00 0.00 0.00 175.76 175.41 1kb0 s PRO 170 N -1.32 2.70 0.11 0.00 0.02 -1.26 -4.93 135.00 130.31 1kb0 s PRO 170 Ca 0.37 0.77 0.10 0.00 0.02 0.00 0.00 61.00 62.26 1kb0 s PRO 170 Cb -0.22 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 1kb0 s PRO 170 CO 0.25 -1.22 -0.24 1.03 -0.33 0.00 0.00 177.00 176.49 1kb0 s ARG 171 N -5.13 1.62 -0.21 5.54 3.00 -0.79 -4.38 118.95 118.60 1kb0 s ARG 171 Ca 0.59 -1.24 0.01 0.00 0.00 0.00 0.00 55.73 55.09 1kb0 s ARG 171 Cb -0.13 -2.00 0.04 0.00 0.00 0.00 0.00 34.95 32.86 1kb0 s ARG 171 CO 0.54 0.48 -0.13 0.08 0.00 0.00 0.00 175.30 176.27 1kb0 s VAL 172 N -1.03 1.87 -0.14 3.52 1.01 -1.26 -0.50 120.40 123.87 1kb0 s VAL 172 Ca 0.15 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1kb0 s VAL 172 Cb -0.10 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1kb0 s VAL 172 CO 0.06 0.22 -0.17 -0.36 0.00 0.00 0.00 175.10 174.85 1kb0 s PHE 173 N 1.30 2.31 -1.55 5.22 2.99 -0.41 -4.77 117.98 123.07 1kb0 s PHE 173 Ca -0.02 -1.23 -0.12 0.00 0.00 0.00 0.00 56.93 55.56 1kb0 s PHE 173 Cb -0.16 -1.64 0.09 0.00 0.00 0.00 0.00 43.02 41.30 1kb0 s PHE 173 CO -0.09 -0.63 0.83 1.63 -0.00 0.00 0.00 175.22 176.97 1kb0 n LYS 174 N 4.45 -4.50 -0.99 0.44 5.02 -1.26 -1.24 118.16 120.07 1kb0 n LYS 174 Ca -0.19 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1kb0 n LYS 174 Cb 0.51 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1kb0 n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kb0 n GLY 175 N -1.63 0.53 3.31 0.72 0.00 -1.26 -5.02 105.19 101.85 1kb0 n GLY 175 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1kb0 n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s LYS 176 N -0.15 3.29 -0.15 1.61 1.02 -0.38 -0.77 119.74 124.21 1kb0 s LYS 176 Ca 0.00 -0.72 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 1kb0 s LYS 176 Cb 0.00 -2.64 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 1kb0 s LYS 176 CO 0.00 0.10 0.32 0.54 -0.92 0.00 0.00 175.35 175.39 1kb0 s VAL 177 N 0.64 5.28 -0.04 3.17 0.11 0.68 -1.29 120.40 128.96 1kb0 s VAL 177 Ca -0.08 0.62 0.05 0.00 -2.93 0.00 0.00 61.98 59.64 1kb0 s VAL 177 Cb -0.16 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.02 1kb0 s VAL 177 CO 0.03 0.38 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.34 1kb0 s ILE 178 N 0.46 1.66 -0.02 7.04 1.01 0.34 -0.31 121.20 131.39 1kb0 s ILE 178 Ca 0.18 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1kb0 s ILE 178 Cb -0.13 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1kb0 s ILE 178 CO 0.05 0.47 0.24 -0.51 0.00 0.00 0.00 174.94 175.19 1kb0 s ILE 179 N -0.18 0.06 0.00 2.92 1.10 -0.82 -1.88 121.20 122.41 1kb0 s ILE 179 Ca 0.00 -0.51 0.00 0.00 -0.51 0.00 0.00 60.65 59.63 1kb0 s ILE 179 Cb -0.11 -0.52 0.00 0.00 0.15 0.00 0.00 42.46 41.98 1kb0 s ILE 179 CO 0.02 -0.28 0.00 0.61 -2.11 0.00 0.00 174.94 173.18 1kb0 n GLY 180 N 1.52 3.19 3.77 1.50 0.00 -1.26 -1.63 105.19 112.28 1kb0 n GLY 180 Ca -0.21 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.10 1kb0 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s ASN 181 N -0.22 -0.08 0.31 1.61 2.20 -1.20 -4.86 114.94 112.70 1kb0 s ASN 181 Ca 0.00 -0.39 0.09 0.00 -0.94 0.00 0.00 52.86 51.62 1kb0 s ASN 181 Cb 0.00 0.38 -0.06 0.00 -2.00 0.00 0.00 41.25 39.57 1kb0 s ASN 181 CO 0.00 -0.72 -0.09 -0.83 -2.94 0.00 0.00 177.10 172.53 1kb0 s GLY 182 N -3.14 2.03 0.00 0.45 0.00 0.77 -3.31 107.32 104.11 1kb0 s GLY 182 Ca 0.17 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 42.88 1kb0 s GLY 182 CO 0.01 -1.95 0.00 0.61 0.00 0.00 0.00 173.10 171.77 1kb0 n GLY 183 N -0.70 -0.81 0.19 0.20 0.00 -1.26 -1.82 105.19 100.99 1kb0 n GLY 183 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1kb0 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kb0 h ALA 184 N 0.00 1.00 0.00 4.61 0.00 -1.90 -0.35 119.26 122.63 1kb0 h ALA 184 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1kb0 h ALA 184 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1kb0 h ALA 184 CO 0.00 0.00 -0.14 0.93 0.00 0.00 0.00 179.25 180.04 1kb0 h GLU 185 N 0.00 0.00 0.00 0.00 3.07 -1.93 -3.22 114.58 112.51 1kb0 h GLU 185 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 1kb0 h GLU 185 Cb 0.30 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.15 1kb0 h GLU 185 CO 0.00 0.14 -2.08 0.66 -1.40 0.00 0.00 179.01 176.33 1kb0 n TYR 186 N -3.29 0.48 0.00 4.33 4.02 -0.22 -0.10 117.16 122.38 1kb0 n TYR 186 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1kb0 n TYR 186 Cb 0.38 -1.09 0.00 0.00 -0.02 0.00 0.00 39.34 38.62 1kb0 n TYR 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1kb0 n GLY 187 N 1.69 1.16 3.31 2.72 0.00 -0.73 -4.26 105.19 109.07 1kb0 n GLY 187 Ca -0.26 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1kb0 n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kb0 s VAL 188 N 0.00 0.06 -0.33 1.61 -7.23 -0.82 -4.43 120.40 109.26 1kb0 s VAL 188 Ca 0.00 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 1kb0 s VAL 188 Cb 0.00 -1.98 -0.00 0.00 0.56 0.00 0.00 36.38 34.96 1kb0 s VAL 188 CO 0.00 -0.28 0.19 -0.60 -0.31 0.00 0.00 175.10 174.10 1kb0 s ARG 189 N -4.01 3.26 0.49 4.82 3.52 -1.26 -0.69 118.95 125.09 1kb0 s ARG 189 Ca 0.21 -0.78 -0.23 0.00 -0.13 0.00 0.00 55.73 54.80 1kb0 s ARG 189 Cb 0.04 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.70 1kb0 s ARG 189 CO 0.02 -0.49 1.27 0.20 -0.81 0.00 0.00 175.30 175.49 1kb0 s GLY 190 N 1.63 2.85 0.04 8.12 0.00 0.04 -4.94 107.32 115.06 1kb0 s GLY 190 Ca 0.04 1.16 -0.27 0.00 0.00 0.00 0.00 44.72 45.65 1kb0 s GLY 190 CO 0.07 1.66 0.73 -2.52 0.00 0.00 0.00 173.10 173.04 1kb0 s TYR 191 N -1.40 -0.49 0.11 1.90 -0.85 -1.26 -1.57 117.35 113.79 1kb0 s TYR 191 Ca 0.66 0.47 0.08 0.00 -0.52 0.00 0.00 57.07 57.77 1kb0 s TYR 191 Cb -0.35 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 1kb0 s TYR 191 CO 0.42 -0.67 -0.21 0.96 -1.52 0.00 0.00 175.55 174.53 1kb0 s ILE 192 N -2.86 1.77 0.02 -3.49 -4.36 -0.16 -4.20 121.20 107.92 1kb0 s ILE 192 Ca -0.00 -1.58 0.03 0.00 -0.26 0.00 0.00 60.65 58.84 1kb0 s ILE 192 Cb -0.01 -1.61 -0.01 0.00 1.25 0.00 0.00 42.46 42.08 1kb0 s ILE 192 CO -0.06 -0.05 -0.11 -0.89 0.24 0.00 0.00 174.94 174.07 1kb0 s THR 193 N -1.18 0.83 -0.09 8.37 2.01 -0.65 -1.22 115.64 123.72 1kb0 s THR 193 Ca 0.07 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1kb0 s THR 193 Cb -0.10 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 1kb0 s THR 193 CO 0.04 0.06 -0.11 0.00 -0.69 0.00 0.00 174.62 173.92 1kb0 s ALA 194 N -0.59 2.76 0.11 7.40 0.00 0.04 -1.94 121.76 129.55 1kb0 s ALA 194 Ca 0.01 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1kb0 s ALA 194 Cb -0.06 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1kb0 s ALA 194 CO 0.00 0.43 -0.15 0.71 0.00 0.00 0.00 175.76 176.75 1kb0 s TYR 195 N -0.29 1.44 0.15 0.00 1.51 0.58 -0.29 117.35 120.45 1kb0 s TYR 195 Ca 0.03 -0.51 -0.31 0.00 -1.01 0.00 0.00 57.07 55.26 1kb0 s TYR 195 Cb -0.13 -0.77 -0.10 0.00 -0.11 0.00 0.00 41.96 40.86 1kb0 s TYR 195 CO 0.03 0.15 1.54 0.34 -1.11 0.00 0.00 175.55 176.50 1kb0 s ASP 196 N -2.24 6.63 0.42 2.29 -1.08 0.78 -0.23 116.67 123.25 1kb0 s ASP 196 Ca 0.07 2.56 0.11 0.00 -0.52 0.00 0.00 52.55 54.76 1kb0 s ASP 196 Cb -0.07 -2.59 0.92 0.00 -1.46 0.00 0.00 42.92 39.72 1kb0 s ASP 196 CO 0.03 -0.80 2.00 0.00 0.52 0.00 0.00 175.17 176.92 1kb0 h ALA 197 N 6.91 1.67 0.04 3.66 0.00 -1.29 0.17 119.26 130.41 1kb0 h ALA 197 Ca -0.42 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1kb0 h ALA 197 Cb 1.20 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1kb0 h ALA 197 CO 0.91 0.25 -0.42 1.49 0.00 0.00 0.00 179.25 181.48 1kb0 h GLU 198 N 0.24 0.22 0.00 0.00 4.81 -1.90 -3.41 114.58 114.54 1kb0 h GLU 198 Ca 0.06 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1kb0 h GLU 198 Cb 0.20 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1kb0 h GLU 198 CO 0.01 1.05 -1.67 0.25 -0.73 0.00 0.00 179.01 177.92 1kb0 n THR 199 N -4.37 0.07 -0.13 0.32 -2.24 -1.19 -4.97 114.28 101.76 1kb0 n THR 199 Ca -0.11 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1kb0 n THR 199 Cb 0.61 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1kb0 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 200 N 1.73 0.88 3.69 3.38 0.00 0.59 -4.92 105.19 110.54 1kb0 n GLY 200 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1kb0 n GLY 200 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kb0 n GLU 201 N -2.00 2.48 -1.88 1.61 2.13 -1.26 -4.38 120.64 117.34 1kb0 n GLU 201 Ca 0.00 0.89 -0.42 0.00 0.66 0.00 0.00 57.16 58.30 1kb0 n GLU 201 Cb 0.00 -2.70 -0.02 0.00 0.27 0.00 0.00 31.44 28.98 1kb0 n GLU 201 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1kb0 s ARG 202 N 1.04 4.19 -0.13 5.31 3.52 -1.26 -0.16 118.95 131.46 1kb0 s ARG 202 Ca 0.77 2.44 -0.02 0.00 -0.13 0.00 0.00 55.73 58.79 1kb0 s ARG 202 Cb -0.59 -3.09 -0.07 0.00 -1.56 0.00 0.00 34.95 29.64 1kb0 s ARG 202 CO 0.35 -0.57 -0.13 1.63 -0.81 0.00 0.00 175.30 175.76 1kb0 n LYS 203 N 2.86 0.30 -3.65 5.12 4.76 0.60 -4.87 118.16 123.27 1kb0 n LYS 203 Ca 0.10 0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.54 1kb0 n LYS 203 Cb 0.38 -1.14 -0.02 0.00 -1.84 0.00 0.00 35.03 32.42 1kb0 n LYS 203 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1kb0 s TRP 204 N -2.25 -0.33 -0.04 2.13 1.48 -1.12 -5.00 118.94 113.81 1kb0 s TRP 204 Ca -0.17 0.01 -0.04 0.00 -1.06 0.00 0.00 56.10 54.83 1kb0 s TRP 204 Cb 0.05 0.63 0.01 0.00 -1.16 0.00 0.00 33.47 33.01 1kb0 s TRP 204 CO 0.26 -1.00 0.11 0.50 -4.06 0.00 0.00 176.95 172.76 1kb0 s ARG 205 N -3.74 0.14 -0.08 3.25 3.52 -1.26 -0.78 118.95 120.00 1kb0 s ARG 205 Ca 0.07 0.13 0.01 0.00 -0.13 0.00 0.00 55.73 55.80 1kb0 s ARG 205 Cb -0.03 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1kb0 s ARG 205 CO -0.02 -0.02 -0.07 -0.46 -0.81 0.00 0.00 175.30 173.91 1kb0 s TRP 206 N -0.01 1.23 0.08 5.12 -0.00 -0.36 -4.99 118.94 120.02 1kb0 s TRP 206 Ca -0.01 -0.50 -0.14 0.00 -0.00 0.00 0.00 56.10 55.45 1kb0 s TRP 206 Cb -0.01 -1.02 -0.06 0.00 -0.00 0.00 0.00 33.47 32.38 1kb0 s TRP 206 CO 0.00 -0.35 0.48 -0.06 -0.00 0.00 0.00 176.95 177.01 1kb0 s PHE 207 N 1.26 3.65 -0.99 5.86 0.40 -1.26 -0.99 117.98 125.92 1kb0 s PHE 207 Ca -0.04 0.99 0.24 0.00 -0.60 0.00 0.00 56.93 57.52 1kb0 s PHE 207 Cb -0.14 -2.31 0.36 0.00 0.51 0.00 0.00 43.02 41.44 1kb0 s PHE 207 CO -0.03 0.53 1.31 -1.13 0.70 0.00 0.00 175.22 176.60 1kb0 n SER 208 N 1.19 0.60 -4.00 1.36 3.41 -0.61 -4.88 113.62 110.69 1kb0 n SER 208 Ca -0.09 -0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.04 1kb0 n SER 208 Cb 0.52 0.40 -0.11 0.00 -0.26 0.00 0.00 64.21 64.76 1kb0 n SER 208 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1kb0 s VAL 209 N -3.01 0.21 0.68 -3.33 -7.23 -1.26 -0.47 120.40 105.99 1kb0 s VAL 209 Ca 0.10 -0.97 -0.14 0.00 -1.81 0.00 0.00 61.98 59.16 1kb0 s VAL 209 Cb 0.17 -0.36 0.01 0.00 0.56 0.00 0.00 36.38 36.76 1kb0 s VAL 209 CO 0.73 -0.48 1.11 -2.16 -0.31 0.00 0.00 175.10 173.99 1kb0 s PRO 210 N -1.54 2.71 0.00 4.82 0.04 -1.26 -4.90 135.00 134.87 1kb0 s PRO 210 Ca -0.14 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1kb0 s PRO 210 Cb -0.10 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1kb0 s PRO 210 CO -0.01 -1.31 0.00 0.41 0.04 0.00 0.00 177.00 176.13 1kb0 n GLY 211 N -0.66 0.55 3.68 0.56 0.00 -1.26 -4.84 105.19 103.21 1kb0 n GLY 211 Ca 0.10 -1.89 -0.49 0.00 0.00 0.00 0.00 46.02 43.75 1kb0 n GLY 211 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1kb0 n ASP 212 N -1.89 3.18 0.00 1.61 -0.08 -1.26 -4.84 116.55 113.27 1kb0 n ASP 212 Ca 0.00 1.02 0.08 0.00 -1.51 0.00 0.00 54.79 54.38 1kb0 n ASP 212 Cb 0.00 -1.36 0.42 0.00 2.34 0.00 0.00 41.12 42.52 1kb0 n ASP 212 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1kb0 n PRO 213 N 5.45 0.29 0.00 -0.67 -0.04 -1.26 -1.59 135.00 137.18 1kb0 n PRO 213 Ca 0.21 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1kb0 n PRO 213 Cb 0.27 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.60 1kb0 n PRO 213 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1kb0 n SER 214 N -1.22 1.13 -4.83 3.54 3.41 -1.26 -4.87 113.62 109.51 1kb0 n SER 214 Ca 0.09 -0.98 -0.25 0.00 -0.26 0.00 0.00 58.87 57.47 1kb0 n SER 214 Cb 0.11 0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 1kb0 n SER 214 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1kb0 s LYS 215 N -2.46 3.01 0.29 4.33 1.02 -0.62 -5.06 119.74 120.24 1kb0 s LYS 215 Ca 0.25 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1kb0 s LYS 215 Cb 0.19 -2.69 -0.13 0.00 -0.52 0.00 0.00 37.83 34.68 1kb0 s LYS 215 CO 0.51 0.48 1.31 -2.30 -0.92 0.00 0.00 175.35 174.42 1kb0 n PRO 216 N -0.53 1.98 -2.60 -1.68 -0.02 -1.26 -4.92 135.00 125.97 1kb0 n PRO 216 Ca -0.08 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 1kb0 n PRO 216 Cb 0.55 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1kb0 n PRO 216 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1kb0 s PHE 217 N -0.61 3.69 0.38 6.00 0.40 -1.26 -4.96 117.98 121.62 1kb0 s PHE 217 Ca 0.62 1.78 0.10 0.00 -0.60 0.00 0.00 56.93 58.82 1kb0 s PHE 217 Cb -0.63 -3.14 0.74 0.00 0.51 0.00 0.00 43.02 40.51 1kb0 s PHE 217 CO 0.56 -0.16 1.88 0.93 0.70 0.00 0.00 175.22 179.13 1kb0 h GLU 218 N 3.74 0.19 -2.93 0.44 3.07 -1.96 -3.47 114.58 113.66 1kb0 h GLU 218 Ca -0.46 -0.05 0.04 0.00 -0.50 0.00 0.00 59.36 58.38 1kb0 h GLU 218 Cb 1.21 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 1kb0 h GLU 218 CO 0.67 0.40 0.29 0.16 -1.40 0.00 0.00 179.01 179.12 1kb0 s ASP 219 N -6.90 -0.10 0.40 1.42 1.47 -1.26 -5.03 116.67 106.67 1kb0 s ASP 219 Ca -0.05 -0.88 0.10 0.00 1.18 0.00 0.00 52.55 52.90 1kb0 s ASP 219 Cb 0.15 0.77 0.84 0.00 -0.34 0.00 0.00 42.92 44.34 1kb0 s ASP 219 CO 0.73 -1.48 1.96 -0.33 0.68 0.00 0.00 175.17 176.73 1kb0 h GLU 220 N 2.00 0.24 -0.20 2.11 4.39 -2.00 -2.26 114.58 118.86 1kb0 h GLU 220 Ca -0.27 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 1kb0 h GLU 220 Cb 1.25 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1kb0 h GLU 220 CO 0.33 0.33 0.06 0.66 -1.16 0.00 0.00 179.01 179.23 1kb0 h SER 221 N 0.24 0.24 -0.17 1.42 4.64 -1.96 -0.39 113.55 117.57 1kb0 h SER 221 Ca 0.05 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 1kb0 h SER 221 Cb 0.29 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1kb0 h SER 221 CO 0.01 0.25 -0.68 0.24 -0.87 0.00 0.00 176.83 175.78 1kb0 h MET 222 N 0.27 0.76 -0.61 4.77 2.86 -1.78 -0.40 114.93 120.80 1kb0 h MET 222 Ca 0.07 -0.59 -0.06 0.00 -2.06 0.00 0.00 59.70 57.06 1kb0 h MET 222 Cb 0.10 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1kb0 h MET 222 CO -0.00 1.21 0.15 -0.22 1.06 0.00 0.00 176.91 179.10 1kb0 h LYS 223 N 0.48 0.98 -0.44 1.72 3.64 -1.21 -1.18 116.57 120.56 1kb0 h LYS 223 Ca -0.04 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1kb0 h LYS 223 Cb 1.31 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1kb0 h LYS 223 CO 0.14 0.89 0.08 -0.09 -2.27 0.00 0.00 179.45 178.21 1kb0 h ARG 224 N 0.89 0.72 -0.22 1.90 1.12 -1.09 -2.90 114.38 114.81 1kb0 h ARG 224 Ca 0.19 -0.19 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1kb0 h ARG 224 Cb 0.35 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 1kb0 h ARG 224 CO 0.00 0.74 -0.02 0.00 -3.11 0.00 0.00 179.97 177.59 1kb0 h ALA 225 N 0.95 1.57 0.00 2.80 0.00 -0.63 -2.70 119.26 121.25 1kb0 h ALA 225 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1kb0 h ALA 225 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1kb0 h ALA 225 CO 0.01 0.31 -0.02 0.00 0.00 0.00 0.00 179.25 179.55 1kb0 h ALA 226 N 1.68 1.44 0.00 0.00 0.00 -1.01 -1.03 119.26 120.34 1kb0 h ALA 226 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1kb0 h ALA 226 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1kb0 h ALA 226 CO 0.01 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1kb0 n ARG 227 N -3.74 0.01 -0.41 0.00 1.74 -1.02 -2.37 116.66 110.87 1kb0 n ARG 227 Ca -0.03 0.25 0.08 0.00 -0.77 0.00 0.00 57.85 57.38 1kb0 n ARG 227 Cb 0.11 -1.52 0.26 0.00 -1.02 0.00 0.00 32.46 30.29 1kb0 n ARG 227 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1kb0 n THR 228 N -1.54 1.74 -4.63 0.55 -2.24 -0.39 -4.95 114.28 102.82 1kb0 n THR 228 Ca 0.03 -1.38 -0.25 0.00 -2.27 0.00 0.00 64.05 60.18 1kb0 n THR 228 Cb 0.18 0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 1kb0 n THR 228 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1kb0 s TRP 229 N -1.93 1.80 -0.34 4.78 0.52 -1.00 -1.14 118.94 121.62 1kb0 s TRP 229 Ca 0.39 -0.38 -0.19 0.00 0.02 0.00 0.00 56.10 55.94 1kb0 s TRP 229 Cb 0.27 -1.07 -0.00 0.00 -1.15 0.00 0.00 33.47 31.51 1kb0 s TRP 229 CO 0.16 0.09 0.56 0.34 0.02 0.00 0.00 176.95 178.12 1kb0 s ASP 230 N -1.19 6.37 0.00 2.95 2.15 -1.25 -4.95 116.67 120.75 1kb0 s ASP 230 Ca 0.07 0.11 0.12 0.00 0.43 0.00 0.00 52.55 53.29 1kb0 s ASP 230 Cb -0.09 -2.29 0.55 0.00 -0.30 0.00 0.00 42.92 40.79 1kb0 s ASP 230 CO 0.02 -0.49 1.37 -0.81 -0.17 0.00 0.00 175.17 175.08 1kb0 n PRO 231 N 5.82 0.05 0.29 4.34 -0.04 -1.26 -3.15 135.00 141.06 1kb0 n PRO 231 Ca -0.03 0.26 0.16 0.00 -0.04 0.00 0.00 63.50 63.84 1kb0 n PRO 231 Cb 0.49 -1.50 0.89 0.00 -0.04 0.00 0.00 33.50 33.34 1kb0 n PRO 231 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1kb0 h SER 232 N 0.00 0.00 -0.17 3.54 4.64 -1.95 -1.41 113.55 118.20 1kb0 h SER 232 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kb0 h SER 232 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1kb0 h SER 232 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1kb0 n GLY 233 N -0.92 0.52 3.93 -0.77 0.00 -1.19 -4.97 105.19 101.79 1kb0 n GLY 233 Ca -0.02 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1kb0 n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kb0 n LYS 234 N 0.55 -1.50 0.18 1.61 5.02 -0.53 -4.80 118.16 118.68 1kb0 n LYS 234 Ca 0.17 0.30 0.15 0.00 -2.02 0.00 0.00 58.31 56.91 1kb0 n LYS 234 Cb 0.39 -3.75 0.75 0.00 -0.02 0.00 0.00 35.03 32.40 1kb0 n LYS 234 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1kb0 h TRP 235 N -2.07 0.00 0.00 2.13 0.09 -1.82 -1.81 115.95 112.47 1kb0 h TRP 235 Ca -0.67 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.31 1kb0 h TRP 235 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.62 1kb0 h TRP 235 CO 0.41 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 176.27 1kb0 n TRP 236 N -4.16 0.80 0.11 0.12 2.14 -1.26 -1.39 117.44 113.80 1kb0 n TRP 236 Ca 0.02 0.32 -0.12 0.00 2.07 0.00 0.00 57.50 59.79 1kb0 n TRP 236 Cb 0.30 -1.01 -0.08 0.00 -0.81 0.00 0.00 31.31 29.71 1kb0 n TRP 236 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 1kb0 h GLU 237 N 0.00 -0.32 0.00 -2.67 5.08 -1.68 -2.99 114.58 112.00 1kb0 h GLU 237 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1kb0 h GLU 237 Cb 0.35 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1kb0 h GLU 237 CO 0.00 0.04 -0.04 0.00 -1.00 0.00 0.00 179.01 178.01 1kb0 h ALA 238 N -0.32 1.01 0.00 3.43 0.00 -1.73 -3.47 119.26 118.18 1kb0 h ALA 238 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1kb0 h ALA 238 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1kb0 h ALA 238 CO 0.06 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1kb0 n GLY 239 N 0.06 2.30 0.10 0.00 0.00 -0.49 -1.95 105.19 105.22 1kb0 n GLY 239 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1kb0 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kb0 n GLY 240 N 0.00 3.16 3.92 -0.02 0.00 -1.17 -4.03 105.19 107.06 1kb0 n GLY 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kb0 n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kb0 n GLY 241 N -0.69 0.33 1.83 -0.02 0.00 0.14 -1.39 105.19 105.38 1kb0 n GLY 241 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1kb0 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kb0 n GLY 242 N 0.00 0.50 3.61 -0.02 0.00 0.17 -0.78 105.19 108.67 1kb0 n GLY 242 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1kb0 n GLY 242 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kb0 n THR 243 N -2.91 2.40 -3.73 2.61 -2.24 -1.26 -3.16 114.28 105.99 1kb0 n THR 243 Ca 0.00 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 1kb0 n THR 243 Cb 0.00 -1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 67.01 1kb0 n THR 243 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1kb0 s MET 244 N -1.98 2.98 0.00 -0.78 -1.94 -1.23 -0.34 119.30 116.01 1kb0 s MET 244 Ca 0.63 -3.26 0.26 0.00 -1.71 0.00 0.00 55.69 51.60 1kb0 s MET 244 Cb -0.56 -3.77 0.54 0.00 2.01 0.00 0.00 34.83 33.04 1kb0 s MET 244 CO 0.57 -1.26 1.46 -2.67 -0.01 0.00 0.00 175.02 173.10 1kb0 n TRP 245 N 2.27 0.00 0.00 -0.03 4.27 -1.21 -3.24 117.44 119.51 1kb0 n TRP 245 Ca 0.20 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.81 1kb0 n TRP 245 Cb 0.36 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.31 1kb0 n TRP 245 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1kb0 n ASP 246 N 0.84 0.00 -4.73 -0.67 2.03 -1.26 -3.36 116.55 109.41 1kb0 n ASP 246 Ca 0.16 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.05 1kb0 n ASP 246 Cb 0.50 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1kb0 n ASP 246 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1kb0 s SER 247 N 1.16 6.89 -0.07 1.67 0.15 -0.44 -4.72 113.70 118.34 1kb0 s SER 247 Ca 0.00 2.32 -0.07 0.00 0.70 0.00 0.00 55.95 58.90 1kb0 s SER 247 Cb 0.00 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1kb0 s SER 247 CO 0.00 -0.57 0.20 -0.04 1.20 0.00 0.00 173.24 174.03 1kb0 s MET 248 N 0.55 0.26 0.26 5.44 -1.94 -1.26 -2.32 119.30 120.27 1kb0 s MET 248 Ca 0.60 0.24 0.01 0.00 -1.71 0.00 0.00 55.69 54.83 1kb0 s MET 248 Cb -0.36 0.12 -0.03 0.00 2.01 0.00 0.00 34.83 36.57 1kb0 s MET 248 CO 0.34 -0.04 0.22 0.95 -0.01 0.00 0.00 175.02 176.48 1kb0 s THR 249 N 0.00 0.00 -0.13 2.05 -4.23 0.07 -4.98 115.64 108.43 1kb0 s THR 249 Ca -0.01 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 1kb0 s THR 249 Cb -0.02 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.36 1kb0 s THR 249 CO 0.00 0.00 0.33 0.12 -0.54 0.00 0.00 174.62 174.54 1kb0 s PHE 250 N -3.84 -0.38 -0.29 3.99 5.36 -1.05 -0.79 117.98 120.98 1kb0 s PHE 250 Ca 0.38 0.91 0.01 0.00 -0.96 0.00 0.00 56.93 57.27 1kb0 s PHE 250 Cb 0.05 0.13 0.06 0.00 -0.34 0.00 0.00 43.02 42.92 1kb0 s PHE 250 CO 0.18 -0.19 -0.04 0.34 -1.46 0.00 0.00 175.22 174.05 1kb0 s ASP 251 N 0.28 4.67 0.22 6.13 -1.08 -0.29 -4.05 116.67 122.55 1kb0 s ASP 251 Ca -0.01 -1.48 -0.04 0.00 -0.52 0.00 0.00 52.55 50.50 1kb0 s ASP 251 Cb -0.03 -1.63 0.21 0.00 -1.46 0.00 0.00 42.92 40.02 1kb0 s ASP 251 CO -0.01 -0.25 1.66 0.00 0.52 0.00 0.00 175.17 177.09 1kb0 h ALA 252 N 7.84 0.92 -0.90 3.66 0.00 -1.97 -0.46 119.26 128.35 1kb0 h ALA 252 Ca -0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1kb0 h ALA 252 Cb 1.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1kb0 h ALA 252 CO 0.50 0.62 0.52 0.93 0.00 0.00 0.00 179.25 181.82 1kb0 h GLU 253 N 0.70 1.24 -0.00 0.00 5.08 -1.96 -1.74 114.58 117.90 1kb0 h GLU 253 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1kb0 h GLU 253 Cb 0.66 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1kb0 h GLU 253 CO 0.05 0.89 -0.19 1.28 -1.00 0.00 0.00 179.01 180.04 1kb0 n LEU 254 N -4.36 0.66 -3.98 1.33 4.77 -1.15 -4.94 117.00 109.32 1kb0 n LEU 254 Ca 0.10 -0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.73 1kb0 n LEU 254 Cb 0.08 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1kb0 n LEU 254 CO 0.38 0.12 -0.25 -3.20 -1.33 0.00 0.00 177.39 173.12 1kb0 n ASN 255 N -0.90 -0.75 -3.89 -1.43 5.15 -0.23 -4.97 115.26 108.23 1kb0 n ASN 255 Ca 0.13 -1.05 -0.17 0.00 -0.60 0.00 0.00 54.58 52.88 1kb0 n ASN 255 Cb 0.31 -2.85 -0.16 0.00 -0.53 0.00 0.00 39.78 36.56 1kb0 n ASN 255 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1kb0 s THR 256 N -3.95 0.36 0.28 -0.44 2.01 -0.88 -4.41 115.64 108.61 1kb0 s THR 256 Ca 0.06 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.06 1kb0 s THR 256 Cb -0.03 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1kb0 s THR 256 CO 0.90 0.16 0.14 0.00 -0.69 0.00 0.00 174.62 175.13 1kb0 s MET 257 N 0.56 2.62 -0.01 4.92 0.23 -0.27 -1.14 119.30 126.21 1kb0 s MET 257 Ca -0.06 -1.28 0.02 0.00 -1.03 0.00 0.00 55.69 53.34 1kb0 s MET 257 Cb -0.10 -2.37 -0.00 0.00 -1.53 0.00 0.00 34.83 30.84 1kb0 s MET 257 CO -0.01 0.30 -0.07 0.71 -2.03 0.00 0.00 175.02 173.93 1kb0 s TYR 258 N -2.26 0.70 -0.01 3.16 1.51 0.03 -0.85 117.35 119.63 1kb0 s TYR 258 Ca 0.34 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.28 1kb0 s TYR 258 Cb -0.06 -0.48 -0.00 0.00 -0.11 0.00 0.00 41.96 41.30 1kb0 s TYR 258 CO 0.23 -0.04 -0.07 0.54 -1.11 0.00 0.00 175.55 175.10 1kb0 s VAL 259 N -0.01 0.57 -0.08 0.71 0.11 -0.12 -0.75 120.40 120.83 1kb0 s VAL 259 Ca 0.00 -0.28 -0.19 0.00 -2.93 0.00 0.00 61.98 58.58 1kb0 s VAL 259 Cb -0.05 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1kb0 s VAL 259 CO -0.00 0.17 0.53 -0.83 -3.33 0.00 0.00 175.10 171.64 1kb0 s GLY 260 N 0.01 2.48 0.20 6.54 0.00 -0.98 -0.98 107.32 114.60 1kb0 s GLY 260 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.68 1kb0 s GLY 260 CO -0.00 0.80 0.21 -0.51 0.00 0.00 0.00 173.10 173.60 1kb0 s THR 261 N 0.41 4.70 0.00 0.90 -4.23 0.12 -4.25 115.64 113.28 1kb0 s THR 261 Ca 0.29 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1kb0 s THR 261 Cb -0.16 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1kb0 s THR 261 CO 0.13 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1kb0 n GLY 262 N -0.82 0.48 3.86 3.99 0.00 0.54 -0.51 105.19 112.73 1kb0 n GLY 262 Ca -0.08 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1kb0 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s ASN 263 N -1.00 4.58 0.51 1.61 4.22 -1.26 -0.89 114.94 122.71 1kb0 s ASN 263 Ca 0.00 1.00 -0.19 0.00 -2.14 0.00 0.00 52.86 51.52 1kb0 s ASN 263 Cb 0.00 -1.63 -0.08 0.00 1.28 0.00 0.00 41.25 40.83 1kb0 s ASN 263 CO 0.00 -1.88 1.03 -0.83 -2.04 0.00 0.00 177.10 173.39 1kb0 s GLY 264 N -4.31 2.40 -0.18 0.45 0.00 -1.26 -0.66 107.32 103.76 1kb0 s GLY 264 Ca 0.61 0.53 0.01 0.00 0.00 0.00 0.00 44.72 45.86 1kb0 s GLY 264 CO 0.51 0.84 -0.14 -0.56 0.00 0.00 0.00 173.10 173.75 1kb0 s SER 265 N -2.23 3.15 1.05 1.64 0.01 -0.49 -3.15 113.70 113.69 1kb0 s SER 265 Ca 0.66 -0.72 -0.15 0.00 1.31 0.00 0.00 55.95 57.05 1kb0 s SER 265 Cb -0.15 -1.31 0.21 0.00 0.21 0.00 0.00 66.02 64.98 1kb0 s SER 265 CO 0.24 -0.08 1.12 -2.16 0.41 0.00 0.00 173.24 172.77 1kb0 s PRO 266 N 1.38 -0.01 0.25 12.44 0.04 -1.26 -3.06 135.00 144.78 1kb0 s PRO 266 Ca 0.02 0.21 -0.02 0.00 0.04 0.00 0.00 61.00 61.25 1kb0 s PRO 266 Cb -0.14 -1.71 0.32 0.00 0.04 0.00 0.00 34.50 33.00 1kb0 s PRO 266 CO -0.10 -2.96 1.73 -1.49 0.04 0.00 0.00 177.00 174.22 1kb0 h TRP 267 N -2.05 0.79 -2.83 0.56 4.06 -1.04 -3.43 115.95 112.01 1kb0 h TRP 267 Ca -0.50 -0.13 -0.56 0.00 2.06 0.00 0.00 58.89 59.75 1kb0 h TRP 267 Cb 1.31 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 29.24 1kb0 h TRP 267 CO -0.59 0.79 1.06 -1.12 -3.56 0.00 0.00 178.44 175.03 1kb0 s SER 268 N -6.70 6.55 0.27 -3.49 0.01 -1.19 -4.02 113.70 105.12 1kb0 s SER 268 Ca -0.09 1.64 -0.04 0.00 1.31 0.00 0.00 55.95 58.76 1kb0 s SER 268 Cb 0.14 -2.53 0.33 0.00 0.21 0.00 0.00 66.02 64.16 1kb0 s SER 268 CO 0.81 -1.12 1.92 -0.74 0.41 0.00 0.00 173.24 174.52 1kb0 h HIS 269 N 9.97 1.15 0.00 2.43 2.76 -1.83 0.12 115.15 129.74 1kb0 h HIS 269 Ca -0.32 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 57.83 1kb0 h HIS 269 Cb 1.14 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 1kb0 h HIS 269 CO 0.89 0.76 -0.13 0.87 -1.30 0.00 0.00 177.93 179.02 1kb0 h LYS 270 N 1.20 0.00 0.05 5.26 1.57 -1.89 -0.58 116.57 122.18 1kb0 h LYS 270 Ca 0.32 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.85 1kb0 h LYS 270 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1kb0 h LYS 270 CO -0.06 0.13 -1.34 0.28 -0.57 0.00 0.00 179.45 177.89 1kb0 h VAL 271 N 0.00 0.95 -0.75 0.50 2.07 -1.76 -3.27 116.25 113.99 1kb0 h VAL 271 Ca -0.00 -2.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.22 1kb0 h VAL 271 Cb 0.54 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1kb0 h VAL 271 CO 0.02 0.53 0.33 -0.09 0.02 0.00 0.00 177.57 178.38 1kb0 h ARG 272 N -0.65 1.09 -2.10 1.57 2.43 -0.67 -3.37 114.38 112.68 1kb0 h ARG 272 Ca -0.33 -0.18 -0.52 0.00 -0.81 0.00 0.00 59.98 58.15 1kb0 h ARG 272 Cb 1.52 -0.19 -0.34 0.00 -0.42 0.00 0.00 29.97 30.54 1kb0 h ARG 272 CO -0.08 0.87 -0.91 0.45 -1.51 0.00 0.00 179.97 178.79 1kb0 n SER 273 N -4.37 -0.93 -0.25 -3.80 2.88 -0.24 -4.43 113.62 102.48 1kb0 n SER 273 Ca 0.06 -2.49 0.02 0.00 -1.33 0.00 0.00 58.87 55.14 1kb0 n SER 273 Cb 0.15 -0.18 0.11 0.00 -0.75 0.00 0.00 64.21 63.54 1kb0 n SER 273 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1kb0 h PRO 274 N 5.40 0.03 -0.03 -1.46 0.11 -1.71 -0.97 132.00 133.38 1kb0 h PRO 274 Ca 0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1kb0 h PRO 274 Cb 0.94 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1kb0 h PRO 274 CO 0.32 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 179.76 1kb0 n LYS 275 N -5.43 1.32 0.00 1.05 5.02 -1.26 -4.86 118.16 114.00 1kb0 n LYS 275 Ca 0.11 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1kb0 n LYS 275 Cb 0.40 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1kb0 n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kb0 n GLY 276 N 1.04 -0.31 0.00 0.72 0.00 -0.37 -5.05 105.19 101.22 1kb0 n GLY 276 Ca 0.19 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1kb0 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kb0 n GLY 277 N 0.00 3.23 0.25 -0.02 0.00 -1.26 -3.87 105.19 103.52 1kb0 n GLY 277 Ca 0.00 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.52 1kb0 n GLY 277 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1kb0 h ASP 278 N 0.00 0.00 -5.25 1.61 3.32 -1.92 -3.35 116.42 110.84 1kb0 h ASP 278 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1kb0 h ASP 278 Cb 0.00 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.71 1kb0 h ASP 278 CO 0.00 0.14 -0.70 0.59 -1.72 0.00 0.00 179.24 177.55 1kb0 n ASN 279 N -3.45 -6.43 -4.77 6.45 5.03 -0.30 -1.77 115.26 110.03 1kb0 n ASN 279 Ca -0.01 -0.58 -0.38 0.00 0.87 0.00 0.00 54.58 54.48 1kb0 n ASN 279 Cb 0.30 -4.87 -0.01 0.00 -1.02 0.00 0.00 39.78 34.18 1kb0 n ASN 279 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1kb0 s LEU 280 N -5.04 4.09 -0.58 3.41 1.43 -1.26 -1.63 118.68 119.09 1kb0 s LEU 280 Ca 0.37 2.32 0.02 0.00 -1.03 0.00 0.00 54.13 55.81 1kb0 s LEU 280 Cb -0.05 -4.15 0.42 0.00 0.03 0.00 0.00 46.19 42.44 1kb0 s LEU 280 CO 0.68 -0.81 1.65 -1.22 0.23 0.00 0.00 176.35 176.88 1kb0 n TYR 281 N -0.25 3.09 -1.62 0.29 4.01 0.38 -4.42 117.16 118.64 1kb0 n TYR 281 Ca 0.06 -2.68 -0.35 0.00 -0.16 0.00 0.00 57.90 54.77 1kb0 n TYR 281 Cb 0.47 -0.85 0.08 0.00 -0.31 0.00 0.00 39.34 38.73 1kb0 n TYR 281 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1kb0 s LEU 282 N -3.78 3.46 -1.37 7.72 1.43 -0.65 -3.83 118.68 121.66 1kb0 s LEU 282 Ca 0.55 2.46 -0.00 0.00 -1.03 0.00 0.00 54.13 56.11 1kb0 s LEU 282 Cb 0.45 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 42.07 1kb0 s LEU 282 CO -0.14 -2.08 0.51 0.00 0.23 0.00 0.00 176.35 174.88 1kb0 n ALA 283 N -2.27 -2.01 -2.21 4.21 0.00 -0.07 -4.74 120.51 113.42 1kb0 n ALA 283 Ca 0.14 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1kb0 n ALA 283 Cb 0.49 -1.63 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 1kb0 n ALA 283 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1kb0 s SER 284 N -4.37 0.79 -0.21 0.00 0.01 -1.25 0.01 113.70 108.68 1kb0 s SER 284 Ca 0.00 -1.21 -0.07 0.00 1.31 0.00 0.00 55.95 55.98 1kb0 s SER 284 Cb -0.00 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 1kb0 s SER 284 CO 0.86 -0.66 0.07 -0.63 0.41 0.00 0.00 173.24 173.29 1kb0 s ILE 285 N -3.85 4.62 -0.06 1.44 -1.09 -0.03 -0.70 121.20 121.53 1kb0 s ILE 285 Ca 0.25 -0.08 0.06 0.00 -2.23 0.00 0.00 60.65 58.65 1kb0 s ILE 285 Cb 0.07 -3.12 -0.01 0.00 -1.58 0.00 0.00 42.46 37.82 1kb0 s ILE 285 CO 0.04 0.41 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.23 1kb0 s VAL 286 N 0.88 2.17 -0.18 2.92 1.01 -0.15 -1.21 120.40 125.83 1kb0 s VAL 286 Ca 0.04 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1kb0 s VAL 286 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1kb0 s VAL 286 CO 0.03 0.57 0.06 0.00 0.00 0.00 0.00 175.10 175.75 1kb0 s ALA 287 N -0.17 3.38 0.18 5.51 0.00 0.11 -0.94 121.76 129.83 1kb0 s ALA 287 Ca -0.03 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.24 1kb0 s ALA 287 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1kb0 s ALA 287 CO 0.04 0.15 -0.15 -0.51 0.00 0.00 0.00 175.76 175.29 1kb0 s LEU 288 N 0.42 2.51 -0.24 0.00 1.43 -0.03 -0.10 118.68 122.66 1kb0 s LEU 288 Ca 0.03 -0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 51.90 1kb0 s LEU 288 Cb -0.13 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.43 1kb0 s LEU 288 CO 0.00 -0.15 0.97 -0.62 0.23 0.00 0.00 176.35 176.79 1kb0 s ASP 289 N -3.03 7.00 0.58 2.29 -1.08 -0.31 -1.11 116.67 121.00 1kb0 s ASP 289 Ca 0.19 1.24 0.35 0.00 -0.52 0.00 0.00 52.55 53.80 1kb0 s ASP 289 Cb -0.02 -2.50 1.72 0.00 -1.46 0.00 0.00 42.92 40.65 1kb0 s ASP 289 CO 0.06 -0.63 2.14 1.55 0.52 0.00 0.00 175.17 178.80 1kb0 h PRO 290 N 7.57 0.00 0.15 4.34 0.13 -1.91 0.31 132.00 142.59 1kb0 h PRO 290 Ca -0.20 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.64 1kb0 h PRO 290 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1kb0 h PRO 290 CO 0.95 0.05 -1.28 -0.44 -0.23 0.00 0.00 178.00 177.04 1kb0 h ASP 291 N 0.00 0.57 0.00 1.44 3.32 -1.91 -3.39 116.42 116.44 1kb0 h ASP 291 Ca -0.00 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1kb0 h ASP 291 Cb 0.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1kb0 h ASP 291 CO 0.01 1.45 -0.13 0.35 -1.72 0.00 0.00 179.24 179.20 1kb0 n THR 292 N -3.61 0.00 -1.00 0.35 -2.24 -1.16 -4.96 114.28 101.67 1kb0 n THR 292 Ca -0.11 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1kb0 n THR 292 Cb 1.03 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 1kb0 n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 293 N 1.10 0.38 3.73 3.38 0.00 0.11 -4.80 105.19 109.09 1kb0 n GLY 293 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1kb0 n GLY 293 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1kb0 s LYS 294 N -0.48 4.60 0.22 1.61 2.20 -1.24 -4.67 119.74 121.98 1kb0 s LYS 294 Ca 0.00 1.62 -0.32 0.00 -0.36 0.00 0.00 55.97 56.91 1kb0 s LYS 294 Cb 0.00 -3.33 -0.13 0.00 -1.51 0.00 0.00 37.83 32.86 1kb0 s LYS 294 CO 0.00 0.06 1.49 0.98 -0.36 0.00 0.00 175.35 177.52 1kb0 n TYR 295 N 2.82 2.31 -0.08 4.03 9.36 -1.26 -1.16 117.16 133.18 1kb0 n TYR 295 Ca 0.04 0.35 -0.16 0.00 3.32 0.00 0.00 57.90 61.45 1kb0 n TYR 295 Cb 0.47 -2.51 -0.05 0.00 -0.63 0.00 0.00 39.34 36.62 1kb0 n TYR 295 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1kb0 n LYS 296 N 2.51 0.37 -3.79 2.98 5.02 0.86 -4.87 118.16 121.23 1kb0 n LYS 296 Ca 0.13 0.16 -0.02 0.00 -2.02 0.00 0.00 58.31 56.55 1kb0 n LYS 296 Cb 0.31 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1kb0 n LYS 296 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1kb0 s TRP 297 N -2.38 -0.03 0.16 2.13 1.48 -1.15 -5.01 118.94 114.13 1kb0 s TRP 297 Ca -0.23 -0.27 -0.12 0.00 -1.06 0.00 0.00 56.10 54.41 1kb0 s TRP 297 Cb 0.08 0.65 0.01 0.00 -1.16 0.00 0.00 33.47 33.04 1kb0 s TRP 297 CO 0.30 -0.76 0.36 -3.38 -4.06 0.00 0.00 176.95 169.41 1kb0 s HIS 298 N -2.68 0.13 -0.08 1.66 -3.43 -1.26 -0.71 115.29 108.91 1kb0 s HIS 298 Ca 0.17 -0.49 -0.01 0.00 -0.80 0.00 0.00 55.06 53.93 1kb0 s HIS 298 Cb -0.01 0.12 0.03 0.00 -1.43 0.00 0.00 32.58 31.29 1kb0 s HIS 298 CO 0.02 -0.75 -0.04 -0.47 -2.00 0.00 0.00 174.74 171.51 1kb0 s TYR 299 N -3.90 1.01 -0.29 0.38 5.04 -0.35 -4.94 117.35 114.30 1kb0 s TYR 299 Ca 0.11 -0.40 -0.17 0.00 -2.44 0.00 0.00 57.07 54.17 1kb0 s TYR 299 Cb 0.02 -0.96 -0.02 0.00 0.35 0.00 0.00 41.96 41.34 1kb0 s TYR 299 CO -0.04 -0.39 0.48 -1.14 -1.34 0.00 0.00 175.55 173.12 1kb0 s GLN 300 N 1.75 3.92 0.09 4.97 0.74 -1.26 -0.85 119.66 129.02 1kb0 s GLN 300 Ca 0.03 0.10 -0.05 0.00 0.05 0.00 0.00 55.36 55.49 1kb0 s GLN 300 Cb -0.13 -3.70 -0.21 0.00 1.10 0.00 0.00 33.01 30.07 1kb0 s GLN 300 CO -0.06 -0.42 1.20 0.93 -0.55 0.00 0.00 175.29 176.39 1kb0 h GLU 301 N 8.19 0.36 -2.82 1.67 5.08 -0.71 -3.41 114.58 122.93 1kb0 h GLU 301 Ca -0.29 -0.50 -0.60 0.00 -1.00 0.00 0.00 59.36 56.97 1kb0 h GLU 301 Cb 1.14 0.17 -0.40 0.00 0.50 0.00 0.00 28.75 30.16 1kb0 h GLU 301 CO 0.71 1.19 -0.78 0.99 -1.00 0.00 0.00 179.01 180.13 1kb0 s THR 302 N -2.91 1.08 0.50 1.13 2.01 -1.04 -4.84 115.64 111.56 1kb0 s THR 302 Ca -0.05 -2.49 -0.22 0.00 0.31 0.00 0.00 61.69 59.24 1kb0 s THR 302 Cb 0.08 -1.76 -0.06 0.00 0.01 0.00 0.00 72.50 70.77 1kb0 s THR 302 CO 0.88 -0.97 1.26 -2.84 -0.69 0.00 0.00 174.62 172.27 1kb0 s PRO 303 N 0.36 3.46 -1.33 4.92 0.02 -1.26 -3.26 135.00 137.91 1kb0 s PRO 303 Ca 0.20 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 63.19 1kb0 s PRO 303 Cb -0.19 -2.34 0.02 0.00 0.02 0.00 0.00 34.50 32.01 1kb0 s PRO 303 CO -0.03 -0.86 0.88 0.41 -0.33 0.00 0.00 177.00 177.07 1kb0 n GLY 304 N 0.58 -0.38 3.62 0.52 0.00 -0.73 -4.83 105.19 103.98 1kb0 n GLY 304 Ca 0.09 0.15 -0.48 0.00 0.00 0.00 0.00 46.02 45.78 1kb0 n GLY 304 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1kb0 n ASP 305 N -3.03 1.98 -0.06 1.61 4.64 -1.20 -4.78 116.55 115.71 1kb0 n ASP 305 Ca -0.20 1.14 0.00 0.00 -1.38 0.00 0.00 54.79 54.35 1kb0 n ASP 305 Cb 0.63 -1.30 0.00 0.00 -1.04 0.00 0.00 41.12 39.41 1kb0 n ASP 305 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1kb0 n ASN 306 N 2.21 0.04 -0.80 1.67 5.15 -1.26 -3.91 115.26 118.36 1kb0 n ASN 306 Ca 0.14 -1.14 0.01 0.00 -0.60 0.00 0.00 54.58 52.99 1kb0 n ASN 306 Cb 0.27 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1kb0 n ASN 306 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1kb0 n TRP 307 N -0.01 0.00 -2.91 1.20 8.01 -1.26 -4.65 117.44 117.82 1kb0 n TRP 307 Ca 0.00 -0.16 -0.15 0.00 -1.31 0.00 0.00 57.50 55.88 1kb0 n TRP 307 Cb 0.52 -0.03 0.03 0.00 -2.01 0.00 0.00 31.31 29.82 1kb0 n TRP 307 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1kb0 n ASP 308 N 0.14 -4.72 -4.47 -0.99 2.03 -1.26 -3.83 116.55 103.45 1kb0 n ASP 308 Ca 0.01 -0.24 -0.44 0.00 0.52 0.00 0.00 54.79 54.63 1kb0 n ASP 308 Cb 0.81 -3.50 -0.00 0.00 -0.72 0.00 0.00 41.12 37.71 1kb0 n ASP 308 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1kb0 s TYR 309 N -3.04 3.42 0.76 -0.67 4.12 -1.26 -4.82 117.35 115.87 1kb0 s TYR 309 Ca 0.26 -2.04 -0.12 0.00 0.02 0.00 0.00 57.07 55.18 1kb0 s TYR 309 Cb -0.12 -4.34 0.06 0.00 -1.52 0.00 0.00 41.96 36.04 1kb0 s TYR 309 CO 0.32 -1.43 1.13 0.95 0.02 0.00 0.00 175.55 176.54 1kb0 s THR 310 N 1.85 2.88 -0.19 -0.71 -4.23 -1.26 -4.52 115.64 109.46 1kb0 s THR 310 Ca 0.43 0.34 0.15 0.00 -1.18 0.00 0.00 61.69 61.43 1kb0 s THR 310 Cb -0.02 -2.76 0.32 0.00 1.34 0.00 0.00 72.50 71.38 1kb0 s THR 310 CO -0.00 -0.32 1.22 -1.20 -0.54 0.00 0.00 174.62 173.78 1kb0 n SER 311 N -3.23 2.80 0.00 3.99 7.64 0.33 -3.66 113.62 121.49 1kb0 n SER 311 Ca 0.11 -2.83 0.12 0.00 1.01 0.00 0.00 58.87 57.29 1kb0 n SER 311 Cb 0.52 -0.39 0.62 0.00 -1.01 0.00 0.00 64.21 63.95 1kb0 n SER 311 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1kb0 n THR 312 N -0.88 0.20 -1.35 0.44 -2.24 -1.21 -3.93 114.28 105.31 1kb0 n THR 312 Ca 0.15 0.05 -0.35 0.00 -2.27 0.00 0.00 64.05 61.63 1kb0 n THR 312 Cb 0.64 -0.62 0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1kb0 n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kb0 n GLN 313 N -1.35 0.55 -1.72 -0.78 3.00 -1.26 -1.33 117.38 114.50 1kb0 n GLN 313 Ca 0.10 0.26 -0.42 0.00 -0.01 0.00 0.00 57.00 56.93 1kb0 n GLN 313 Cb 0.23 -2.46 -0.03 0.00 0.00 0.00 0.00 30.24 27.98 1kb0 n GLN 313 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1kb0 s PRO 314 N -3.79 4.07 0.49 -1.09 0.04 -1.26 -4.66 135.00 128.80 1kb0 s PRO 314 Ca 0.77 2.51 -0.03 0.00 0.04 0.00 0.00 61.00 64.28 1kb0 s PRO 314 Cb -0.33 -4.15 -0.01 0.00 0.04 0.00 0.00 34.50 30.04 1kb0 s PRO 314 CO 0.47 -1.02 0.76 0.00 0.04 0.00 0.00 177.00 177.25 1kb0 s MET 315 N 4.54 3.24 -0.05 4.56 0.23 -1.26 -4.61 119.30 125.94 1kb0 s MET 315 Ca 0.87 -0.10 0.02 0.00 -1.03 0.00 0.00 55.69 55.45 1kb0 s MET 315 Cb -0.41 -2.43 0.02 0.00 -1.53 0.00 0.00 34.83 30.49 1kb0 s MET 315 CO 0.39 -0.32 -0.09 0.42 -2.03 0.00 0.00 175.02 173.40 1kb0 s ILE 316 N -2.72 0.85 -0.02 3.16 1.01 -0.30 -4.79 121.20 118.38 1kb0 s ILE 316 Ca 0.49 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 1kb0 s ILE 316 Cb -0.10 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1kb0 s ILE 316 CO 0.42 0.29 0.55 -0.76 0.00 0.00 0.00 174.94 175.45 1kb0 s LEU 317 N 0.77 4.40 0.09 2.97 1.43 -0.63 -0.18 118.68 127.54 1kb0 s LEU 317 Ca -0.13 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 1kb0 s LEU 317 Cb -0.15 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.24 1kb0 s LEU 317 CO 0.02 0.11 0.28 0.00 0.23 0.00 0.00 176.35 176.98 1kb0 s ALA 318 N -0.14 -0.52 -0.29 4.21 0.00 -0.69 -4.79 121.76 119.55 1kb0 s ALA 318 Ca 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1kb0 s ALA 318 Cb -0.17 0.53 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1kb0 s ALA 318 CO 0.15 -0.54 -0.04 -0.51 0.00 0.00 0.00 175.76 174.83 1kb0 s ASP 319 N -2.73 4.74 0.10 0.00 1.01 -1.26 -0.70 116.67 117.83 1kb0 s ASP 319 Ca 0.03 -1.29 0.01 0.00 0.71 0.00 0.00 52.55 52.01 1kb0 s ASP 319 Cb 0.03 -1.66 -0.04 0.00 1.01 0.00 0.00 42.92 42.26 1kb0 s ASP 319 CO -0.10 -0.23 -0.04 0.27 0.21 0.00 0.00 175.17 175.28 1kb0 s ILE 320 N 1.21 0.53 -0.17 0.77 -4.36 -0.85 -4.96 121.20 113.38 1kb0 s ILE 320 Ca -0.06 -1.91 -0.16 0.00 -0.26 0.00 0.00 60.65 58.25 1kb0 s ILE 320 Cb -0.20 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 1kb0 s ILE 320 CO -0.02 -0.80 0.40 -0.54 0.24 0.00 0.00 174.94 174.22 1kb0 s LYS 321 N -3.89 4.25 -0.05 0.37 1.02 -1.26 -0.57 119.74 119.61 1kb0 s LYS 321 Ca 0.14 0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.42 1kb0 s LYS 321 Cb 0.06 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1kb0 s LYS 321 CO -0.04 0.08 -0.10 0.42 -0.92 0.00 0.00 175.35 174.80 1kb0 s ILE 322 N 0.92 0.91 -1.41 2.17 1.01 -0.00 -4.67 121.20 120.13 1kb0 s ILE 322 Ca 0.21 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1kb0 s ILE 322 Cb -0.14 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.53 1kb0 s ILE 322 CO 0.08 0.30 0.58 0.00 0.00 0.00 0.00 174.94 175.89 1kb0 n ALA 323 N 3.74 -1.05 -1.33 9.38 0.00 -1.26 -1.46 120.51 128.53 1kb0 n ALA 323 Ca -0.23 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1kb0 n ALA 323 Cb 0.52 -3.37 -0.05 0.00 0.00 0.00 0.00 19.45 16.55 1kb0 n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kb0 n GLY 324 N -1.36 1.24 3.21 0.00 0.00 -1.26 -5.01 105.19 102.00 1kb0 n GLY 324 Ca -0.05 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1kb0 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s LYS 325 N -2.88 1.20 0.12 1.61 -0.14 -0.54 -5.10 119.74 114.03 1kb0 s LYS 325 Ca 0.00 -0.87 -0.31 0.00 -1.36 0.00 0.00 55.97 53.43 1kb0 s LYS 325 Cb 0.00 -1.28 -0.08 0.00 -1.68 0.00 0.00 37.83 34.79 1kb0 s LYS 325 CO 0.00 0.32 1.31 -1.25 -0.76 0.00 0.00 175.35 174.98 1kb0 s PRO 326 N -1.17 4.37 0.04 -1.68 0.04 -1.26 -0.82 135.00 134.52 1kb0 s PRO 326 Ca 0.05 1.98 0.05 0.00 0.04 0.00 0.00 61.00 63.13 1kb0 s PRO 326 Cb -0.08 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1kb0 s PRO 326 CO 0.02 -0.33 -0.16 1.03 0.04 0.00 0.00 177.00 177.60 1kb0 s ARG 327 N 0.76 1.02 -0.38 4.56 1.81 0.26 -4.92 118.95 122.06 1kb0 s ARG 327 Ca 0.61 -0.82 -0.11 0.00 -1.72 0.00 0.00 55.73 53.69 1kb0 s ARG 327 Cb -0.35 -1.06 0.04 0.00 -0.45 0.00 0.00 34.95 33.13 1kb0 s ARG 327 CO 0.32 0.26 0.22 0.15 -0.68 0.00 0.00 175.30 175.57 1kb0 s LYS 328 N -1.21 2.80 0.45 3.54 1.02 -1.26 -2.01 119.74 123.07 1kb0 s LYS 328 Ca 0.03 -1.14 0.04 0.00 0.02 0.00 0.00 55.97 54.93 1kb0 s LYS 328 Cb -0.08 -3.76 -0.05 0.00 -0.52 0.00 0.00 37.83 33.42 1kb0 s LYS 328 CO 0.02 -0.75 0.01 0.14 -0.92 0.00 0.00 175.35 173.85 1kb0 s VAL 329 N 1.55 1.64 -0.09 3.17 -7.23 0.12 -0.38 120.40 119.18 1kb0 s VAL 329 Ca 0.02 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.25 1kb0 s VAL 329 Cb -0.20 -2.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.11 1kb0 s VAL 329 CO 0.06 0.00 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.98 1kb0 s ILE 330 N -2.78 2.08 -0.14 -0.62 1.01 0.49 -1.70 121.20 119.54 1kb0 s ILE 330 Ca 0.22 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 1kb0 s ILE 330 Cb 0.06 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1kb0 s ILE 330 CO 0.12 0.56 0.01 -0.76 0.00 0.00 0.00 174.94 174.87 1kb0 s LEU 331 N 0.16 3.56 -0.22 2.97 1.43 0.75 -1.28 118.68 126.05 1kb0 s LEU 331 Ca -0.13 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 1kb0 s LEU 331 Cb -0.16 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.26 1kb0 s LEU 331 CO 0.07 0.25 0.55 -2.28 0.23 0.00 0.00 176.35 175.17 1kb0 s HIS 332 N -0.11 -0.73 -0.48 0.29 2.46 -0.68 -1.15 115.29 114.90 1kb0 s HIS 332 Ca 0.04 1.60 0.04 0.00 0.47 0.00 0.00 55.06 57.22 1kb0 s HIS 332 Cb -0.13 0.33 0.17 0.00 -0.13 0.00 0.00 32.58 32.83 1kb0 s HIS 332 CO 0.02 -0.37 0.37 0.00 -2.47 0.00 0.00 174.74 172.29 1kb0 s ALA 333 N 0.95 1.96 1.01 1.58 0.00 -1.26 -0.21 121.76 125.78 1kb0 s ALA 333 Ca -0.05 -2.77 -0.05 0.00 0.00 0.00 0.00 51.96 49.10 1kb0 s ALA 333 Cb -0.05 -1.73 0.06 0.00 0.00 0.00 0.00 23.12 21.40 1kb0 s ALA 333 CO -0.08 -2.01 0.35 -0.35 0.00 0.00 0.00 175.76 173.68 1kb0 n PRO 334 N 2.67 -0.50 -0.08 0.00 -0.04 -1.25 -4.61 135.00 131.19 1kb0 n PRO 334 Ca 0.27 -0.55 0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1kb0 n PRO 334 Cb 0.44 -0.38 0.54 0.00 -0.04 0.00 0.00 33.50 34.06 1kb0 n PRO 334 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1kb0 h LYS 335 N 0.00 0.31 0.00 0.54 1.57 -1.60 -2.85 116.57 114.54 1kb0 h LYS 335 Ca -0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1kb0 h LYS 335 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1kb0 h LYS 335 CO 0.08 0.21 0.00 0.27 -0.57 0.00 0.00 179.45 179.44 1kb0 n ASN 336 N -4.46 0.00 0.00 0.86 0.23 -1.26 -1.00 115.26 109.63 1kb0 n ASN 336 Ca 0.11 -0.32 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 1kb0 n ASN 336 Cb 0.45 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1kb0 n ASN 336 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1kb0 n GLY 337 N -0.10 0.75 3.54 4.83 0.00 -1.07 -4.58 105.19 108.56 1kb0 n GLY 337 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1kb0 n GLY 337 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kb0 s PHE 338 N -2.27 2.79 -0.29 1.61 0.40 -1.26 -0.68 117.98 118.29 1kb0 s PHE 338 Ca 0.00 -0.10 -0.14 0.00 -0.60 0.00 0.00 56.93 56.10 1kb0 s PHE 338 Cb 0.00 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1kb0 s PHE 338 CO 0.00 0.30 0.32 0.12 0.70 0.00 0.00 175.22 176.66 1kb0 s PHE 339 N -0.89 3.23 -0.10 0.36 5.36 0.54 -3.83 117.98 122.65 1kb0 s PHE 339 Ca 0.14 0.21 -0.04 0.00 -0.96 0.00 0.00 56.93 56.29 1kb0 s PHE 339 Cb -0.11 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 39.99 1kb0 s PHE 339 CO 0.04 -0.27 0.04 -0.06 -1.46 0.00 0.00 175.22 173.52 1kb0 s PHE 340 N 1.97 3.29 -0.17 10.12 0.40 0.71 -2.19 117.98 132.10 1kb0 s PHE 340 Ca 0.12 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 1kb0 s PHE 340 Cb -0.16 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.54 1kb0 s PHE 340 CO 0.11 0.52 -0.17 0.08 0.70 0.00 0.00 175.22 176.45 1kb0 s VAL 341 N -0.84 1.88 0.13 -0.44 1.01 -0.33 -1.68 120.40 120.14 1kb0 s VAL 341 Ca 0.13 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1kb0 s VAL 341 Cb -0.12 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1kb0 s VAL 341 CO 0.03 0.48 -0.23 -0.76 0.00 0.00 0.00 175.10 174.62 1kb0 s LEU 342 N 1.35 2.35 -0.25 3.92 1.43 -0.40 -1.48 118.68 125.60 1kb0 s LEU 342 Ca 0.04 -0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 52.09 1kb0 s LEU 342 Cb -0.13 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.09 1kb0 s LEU 342 CO -0.12 0.08 1.07 -0.62 0.23 0.00 0.00 176.35 177.00 1kb0 s ASP 343 N -2.18 7.04 0.00 2.29 -1.08 0.39 -0.38 116.67 122.75 1kb0 s ASP 343 Ca 0.12 1.32 0.31 0.00 -0.52 0.00 0.00 52.55 53.78 1kb0 s ASP 343 Cb -0.09 -2.54 1.75 0.00 -1.46 0.00 0.00 42.92 40.58 1kb0 s ASP 343 CO 0.06 -0.74 2.14 -2.11 0.52 0.00 0.00 175.17 175.04 1kb0 n ARG 344 N 6.50 1.06 0.10 4.34 1.85 0.48 -0.61 116.66 130.39 1kb0 n ARG 344 Ca 0.12 -0.15 0.09 0.00 -1.00 0.00 0.00 57.85 56.91 1kb0 n ARG 344 Cb 0.46 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.37 1kb0 n ARG 344 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1kb0 h THR 345 N 0.36 0.13 0.00 8.89 1.35 -1.92 -3.42 112.91 118.30 1kb0 h THR 345 Ca 0.00 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1kb0 h THR 345 Cb 0.09 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1kb0 h THR 345 CO 0.00 0.07 0.00 -0.46 -0.25 0.00 0.00 175.52 174.88 1kb0 n ASN 346 N -2.78 0.00 0.00 5.36 0.23 -1.19 -5.02 115.26 111.86 1kb0 n ASN 346 Ca -0.02 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.03 1kb0 n ASN 346 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 1kb0 n ASN 346 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1kb0 n GLY 347 N 0.00 0.75 3.75 4.83 0.00 0.22 -4.88 105.19 109.85 1kb0 n GLY 347 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1kb0 n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s LYS 348 N -0.11 4.40 0.26 1.61 1.02 -1.24 -4.67 119.74 121.02 1kb0 s LYS 348 Ca 0.00 2.08 -0.30 0.00 0.02 0.00 0.00 55.97 57.76 1kb0 s LYS 348 Cb 0.00 -3.16 -0.11 0.00 -0.52 0.00 0.00 37.83 34.04 1kb0 s LYS 348 CO 0.00 -0.19 1.58 0.12 -0.92 0.00 0.00 175.35 175.94 1kb0 s PHE 349 N -0.36 2.85 -0.09 3.18 5.36 -1.26 -0.46 117.98 127.20 1kb0 s PHE 349 Ca 0.53 0.76 -0.07 0.00 -0.96 0.00 0.00 56.93 57.19 1kb0 s PHE 349 Cb -0.37 -4.02 -0.04 0.00 -0.34 0.00 0.00 43.02 38.24 1kb0 s PHE 349 CO 0.42 -3.50 -0.16 -0.89 -1.46 0.00 0.00 175.22 169.64 1kb0 n ILE 350 N 2.58 0.89 -3.59 3.12 5.41 -0.55 -4.84 119.36 122.38 1kb0 n ILE 350 Ca 0.09 -0.02 -0.09 0.00 1.00 0.00 0.00 62.75 63.73 1kb0 n ILE 350 Cb 0.38 -1.75 -0.02 0.00 -0.71 0.00 0.00 39.64 37.54 1kb0 n ILE 350 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1kb0 s SER 351 N -6.06 -0.39 -0.22 4.38 1.04 -0.72 -4.99 113.70 106.75 1kb0 s SER 351 Ca -0.16 -0.20 -0.15 0.00 0.48 0.00 0.00 55.95 55.92 1kb0 s SER 351 Cb 0.05 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.79 1kb0 s SER 351 CO 0.21 -0.95 0.55 0.00 0.98 0.00 0.00 173.24 174.02 1kb0 s ALA 352 N -3.55 -1.42 -0.06 5.32 0.00 -1.26 -1.18 121.76 119.61 1kb0 s ALA 352 Ca 0.06 1.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.76 1kb0 s ALA 352 Cb -0.02 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1kb0 s ALA 352 CO -0.05 -0.30 0.16 0.21 0.00 0.00 0.00 175.76 175.78 1kb0 s LYS 353 N 1.01 0.18 0.22 0.00 2.47 -0.93 -4.73 119.74 117.96 1kb0 s LYS 353 Ca -0.06 0.23 -0.30 0.00 -1.56 0.00 0.00 55.97 54.29 1kb0 s LYS 353 Cb -0.06 0.07 -0.08 0.00 -1.46 0.00 0.00 37.83 36.30 1kb0 s LYS 353 CO -0.09 -0.03 1.13 0.54 0.16 0.00 0.00 175.35 177.05 1kb0 s ASN 354 N 0.17 7.21 0.00 1.43 4.22 -1.26 -0.34 114.94 126.37 1kb0 s ASN 354 Ca -0.01 2.20 0.21 0.00 -2.14 0.00 0.00 52.86 53.12 1kb0 s ASN 354 Cb -0.02 -2.61 0.07 0.00 1.28 0.00 0.00 41.25 39.96 1kb0 s ASN 354 CO -0.00 -0.23 1.09 2.22 -2.04 0.00 0.00 177.10 178.13 1kb0 n PHE 355 N 1.97 0.00 -4.06 1.54 1.16 0.15 -4.88 117.46 113.33 1kb0 n PHE 355 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.50 1kb0 n PHE 355 Cb 0.45 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.25 1kb0 n PHE 355 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1kb0 s VAL 356 N -2.11 0.03 0.54 1.97 -7.23 -1.25 -5.08 120.40 107.27 1kb0 s VAL 356 Ca 0.21 -1.62 -0.21 0.00 -1.81 0.00 0.00 61.98 58.54 1kb0 s VAL 356 Cb 0.17 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 1kb0 s VAL 356 CO 0.42 -0.12 1.30 -2.84 -0.31 0.00 0.00 175.10 173.55 1kb0 s PRO 357 N -4.05 3.20 0.04 4.82 0.02 -1.26 -4.96 135.00 132.80 1kb0 s PRO 357 Ca 0.26 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1kb0 s PRO 357 Cb 0.03 -2.22 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 1kb0 s PRO 357 CO 0.07 -1.10 -0.04 0.14 -0.33 0.00 0.00 177.00 175.74 1kb0 s VAL 358 N -1.39 0.26 -0.04 3.83 -7.23 -1.26 -4.40 120.40 110.16 1kb0 s VAL 358 Ca 0.72 -1.24 0.06 0.00 -1.81 0.00 0.00 61.98 59.71 1kb0 s VAL 358 Cb -0.37 -0.74 0.10 0.00 0.56 0.00 0.00 36.38 35.94 1kb0 s VAL 358 CO 0.43 -0.63 0.96 -0.46 -0.31 0.00 0.00 175.10 175.09 1kb0 n ASN 359 N 1.09 1.29 -0.00 4.85 0.23 -0.24 -4.75 115.26 117.72 1kb0 n ASN 359 Ca -0.20 -2.20 0.08 0.00 -0.53 0.00 0.00 54.58 51.73 1kb0 n ASN 359 Cb 0.57 -0.19 -0.11 0.00 -2.08 0.00 0.00 39.78 37.96 1kb0 n ASN 359 CO 0.00 0.00 0.00 -2.67 -0.93 0.00 0.00 177.26 173.66 1kb0 n TRP 360 N -0.61 0.00 -3.78 -2.53 4.27 -1.26 -4.60 117.44 108.93 1kb0 n TRP 360 Ca 0.05 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.54 1kb0 n TRP 360 Cb 0.53 -0.24 -0.09 0.00 -1.36 0.00 0.00 31.31 30.15 1kb0 n TRP 360 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1kb0 s ALA 361 N -2.90 -0.69 -1.26 -1.67 0.00 -1.26 -1.30 121.76 112.68 1kb0 s ALA 361 Ca -0.02 0.21 0.24 0.00 0.00 0.00 0.00 51.96 52.39 1kb0 s ALA 361 Cb 0.11 0.10 0.22 0.00 0.00 0.00 0.00 23.12 23.55 1kb0 s ALA 361 CO 0.66 -0.26 1.22 -1.13 0.00 0.00 0.00 175.76 176.25 1kb0 n SER 362 N 1.25 0.96 0.00 0.00 3.41 0.01 -4.85 113.62 114.40 1kb0 n SER 362 Ca -0.22 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1kb0 n SER 362 Cb 0.56 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1kb0 n SER 362 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kb0 n GLY 363 N 1.46 -0.91 3.48 5.00 0.00 -1.26 -5.02 105.19 107.95 1kb0 n GLY 363 Ca 0.07 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1kb0 n GLY 363 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kb0 s TYR 364 N -2.53 2.65 0.79 1.61 1.51 -1.26 -0.71 117.35 119.41 1kb0 s TYR 364 Ca 0.00 -0.19 -0.12 0.00 -1.01 0.00 0.00 57.07 55.75 1kb0 s TYR 364 Cb 0.00 -1.55 0.18 0.00 -0.11 0.00 0.00 41.96 40.48 1kb0 s TYR 364 CO 0.00 0.23 1.08 -0.40 -1.11 0.00 0.00 175.55 175.35 1kb0 n ASP 365 N 1.88 0.24 0.13 2.29 3.85 0.32 -4.89 116.55 120.38 1kb0 n ASP 365 Ca -0.16 -1.49 0.11 0.00 -0.71 0.00 0.00 54.79 52.54 1kb0 n ASP 365 Cb 0.52 -0.81 0.49 0.00 -1.35 0.00 0.00 41.12 39.98 1kb0 n ASP 365 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1kb0 n LYS 366 N -3.24 0.16 -0.11 0.11 2.85 -1.26 -1.45 118.16 115.21 1kb0 n LYS 366 Ca 0.14 0.48 0.12 0.00 -1.05 0.00 0.00 58.31 58.00 1kb0 n LYS 366 Cb 0.49 -1.87 0.26 0.00 -0.65 0.00 0.00 35.03 33.26 1kb0 n LYS 366 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1kb0 n HIS 367 N -2.18 0.30 -1.53 5.58 8.25 -1.26 -4.92 115.22 119.45 1kb0 n HIS 367 Ca 0.01 -0.15 -0.01 0.00 -0.26 0.00 0.00 57.72 57.31 1kb0 n HIS 367 Cb 0.16 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.27 1kb0 n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kb0 n GLY 368 N 1.36 0.39 3.67 -1.41 0.00 -0.53 -4.94 105.19 103.72 1kb0 n GLY 368 Ca 0.18 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1kb0 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s LYS 369 N -3.08 2.87 0.49 1.61 3.01 -1.26 -4.86 119.74 118.53 1kb0 s LYS 369 Ca 0.00 -0.50 -0.21 0.00 -1.01 0.00 0.00 55.97 54.24 1kb0 s LYS 369 Cb 0.00 -2.72 -0.07 0.00 -1.01 0.00 0.00 37.83 34.04 1kb0 s LYS 369 CO 0.00 0.67 1.14 -1.25 0.51 0.00 0.00 175.35 176.42 1kb0 s PRO 370 N -1.12 3.60 -0.50 -1.68 0.05 -1.26 -0.52 135.00 133.57 1kb0 s PRO 370 Ca 0.15 1.68 -0.16 0.00 0.05 0.00 0.00 61.00 62.73 1kb0 s PRO 370 Cb -0.11 -2.22 0.10 0.00 0.05 0.00 0.00 34.50 32.31 1kb0 s PRO 370 CO 0.05 -0.66 0.44 0.42 0.05 0.00 0.00 177.00 177.30 1kb0 s ILE 371 N -1.66 5.22 0.65 0.56 1.01 0.11 -4.84 121.20 122.25 1kb0 s ILE 371 Ca 0.68 -1.24 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 1kb0 s ILE 371 Cb -0.26 -4.22 -0.00 0.00 0.01 0.00 0.00 42.46 37.99 1kb0 s ILE 371 CO 0.30 -0.70 1.09 -0.83 0.00 0.00 0.00 174.94 174.80 1kb0 s GLY 372 N 3.02 2.08 -0.29 6.18 0.00 -1.26 -0.81 107.32 116.22 1kb0 s GLY 372 Ca 0.04 0.46 -0.09 0.00 0.00 0.00 0.00 44.72 45.12 1kb0 s GLY 372 CO 0.05 0.80 0.13 -0.42 0.00 0.00 0.00 173.10 173.66 1kb0 s ILE 373 N -2.46 4.53 0.25 0.90 1.01 -0.42 -4.69 121.20 120.32 1kb0 s ILE 373 Ca 0.65 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.90 1kb0 s ILE 373 Cb -0.19 -3.26 0.24 0.00 0.01 0.00 0.00 42.46 39.26 1kb0 s ILE 373 CO 0.42 0.14 1.68 0.00 0.00 0.00 0.00 174.94 177.18 1kb0 h ALA 374 N 8.32 0.94 -0.80 9.38 0.00 -1.92 -2.27 119.26 132.91 1kb0 h ALA 374 Ca -0.34 0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.93 1kb0 h ALA 374 Cb 1.15 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1kb0 h ALA 374 CO 0.60 -0.35 0.54 0.00 0.00 0.00 0.00 179.25 180.04 1kb0 h ALA 375 N 1.63 2.25 0.00 0.00 0.00 -1.95 -0.67 119.26 120.51 1kb0 h ALA 375 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1kb0 h ALA 375 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1kb0 h ALA 375 CO -0.53 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.23 1kb0 h ALA 376 N 1.63 1.00 -0.31 0.00 0.00 -1.66 -1.36 119.26 118.56 1kb0 h ALA 376 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1kb0 h ALA 376 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1kb0 h ALA 376 CO -0.12 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.67 1kb0 n ARG 377 N -2.63 2.21 -2.82 0.00 1.74 -0.27 -4.83 116.66 110.06 1kb0 n ARG 377 Ca -0.00 -1.95 -0.43 0.00 -0.77 0.00 0.00 57.85 54.70 1kb0 n ARG 377 Cb 0.17 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1kb0 n ARG 377 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1kb0 s ASP 378 N -1.10 6.42 0.00 0.55 2.15 -0.52 -4.84 116.67 119.33 1kb0 s ASP 378 Ca 0.27 -1.49 0.31 0.00 0.43 0.00 0.00 52.55 52.07 1kb0 s ASP 378 Cb 0.15 -2.44 1.71 0.00 -0.30 0.00 0.00 42.92 42.03 1kb0 s ASP 378 CO 0.21 -1.31 2.12 0.61 -0.17 0.00 0.00 175.17 176.62 1kb0 n GLY 379 N 5.67 -0.90 0.08 2.66 0.00 -1.26 -3.75 105.19 107.68 1kb0 n GLY 379 Ca 0.15 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1kb0 n GLY 379 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kb0 n SER 380 N -0.88 0.55 -3.96 1.61 3.41 -1.26 -0.86 113.62 112.24 1kb0 n SER 380 Ca 0.22 0.57 -0.08 0.00 -0.26 0.00 0.00 58.87 59.31 1kb0 n SER 380 Cb 0.17 -0.71 -0.09 0.00 -0.26 0.00 0.00 64.21 63.32 1kb0 n SER 380 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1kb0 s LYS 381 N -3.11 0.71 0.37 4.33 -2.85 -1.25 -4.98 119.74 112.97 1kb0 s LYS 381 Ca 0.10 -1.02 -0.27 0.00 -1.00 0.00 0.00 55.97 53.78 1kb0 s LYS 381 Cb 0.13 0.27 -0.11 0.00 -2.06 0.00 0.00 37.83 36.06 1kb0 s LYS 381 CO 0.52 -0.19 1.30 -2.30 0.10 0.00 0.00 175.35 174.78 1kb0 n PRO 382 N 0.16 2.10 -3.71 1.78 -0.02 -1.26 -4.63 135.00 129.41 1kb0 n PRO 382 Ca -0.15 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1kb0 n PRO 382 Cb 0.61 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 1kb0 n PRO 382 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1kb0 s GLN 383 N -2.00 0.19 0.35 -0.52 -1.52 -0.20 -4.97 119.66 110.98 1kb0 s GLN 383 Ca 0.57 0.57 -0.28 0.00 -1.95 0.00 0.00 55.36 54.26 1kb0 s GLN 383 Cb -0.54 -0.11 -0.11 0.00 -0.22 0.00 0.00 33.01 32.03 1kb0 s GLN 383 CO 0.61 -0.19 1.45 -0.51 -0.25 0.00 0.00 175.29 176.40 1kb0 s ASP 384 N 1.50 6.46 -0.33 5.90 1.11 -1.26 -1.23 116.67 128.83 1kb0 s ASP 384 Ca -0.07 2.94 -0.05 0.00 0.18 0.00 0.00 52.55 55.55 1kb0 s ASP 384 Cb -0.11 -2.66 0.04 0.00 1.07 0.00 0.00 42.92 41.27 1kb0 s ASP 384 CO -0.08 -0.79 0.07 0.00 1.18 0.00 0.00 175.17 175.55 1kb0 s ALA 385 N -0.95 2.98 -0.15 5.23 0.00 -0.48 -4.87 121.76 123.51 1kb0 s ALA 385 Ca 0.53 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1kb0 s ALA 385 Cb -0.45 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.52 1kb0 s ALA 385 CO 0.58 -1.31 -0.14 0.08 0.00 0.00 0.00 175.76 174.97 1kb0 s VAL 386 N 1.36 1.59 0.25 0.00 1.01 -1.26 -2.12 120.40 121.23 1kb0 s VAL 386 Ca -0.03 -0.64 0.22 0.00 0.00 0.00 0.00 61.98 61.53 1kb0 s VAL 386 Cb -0.20 -1.49 0.21 0.00 0.00 0.00 0.00 36.38 34.90 1kb0 s VAL 386 CO 0.02 0.46 1.87 -0.65 0.00 0.00 0.00 175.10 176.79 1kb0 h PRO 387 N 8.03 0.00 0.00 2.72 0.11 -1.81 -0.63 132.00 140.43 1kb0 h PRO 387 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1kb0 h PRO 387 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1kb0 h PRO 387 CO 0.53 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 1kb0 n GLY 388 N -0.12 -1.16 0.37 -0.55 0.00 -0.90 -4.28 105.19 98.55 1kb0 n GLY 388 Ca -0.01 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.51 1kb0 n GLY 388 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kb0 h PRO 389 N 0.00 0.57 0.00 1.61 0.11 -1.85 -0.41 132.00 132.04 1kb0 h PRO 389 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1kb0 h PRO 389 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1kb0 h PRO 389 CO 0.00 0.38 0.00 1.88 -0.21 0.00 0.00 178.00 180.05 1kb0 h TYR 390 N 0.59 0.00 0.00 0.65 -1.99 -1.85 -3.49 116.97 110.88 1kb0 h TYR 390 Ca 0.36 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.09 1kb0 h TYR 390 Cb 0.60 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1kb0 h TYR 390 CO -0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1kb0 n GLY 391 N -0.08 -1.55 0.23 3.88 0.00 -0.16 -4.46 105.19 103.04 1kb0 n GLY 391 Ca 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 1kb0 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kb0 h ALA 392 N 0.00 1.08 -3.20 4.61 0.00 -1.25 -3.43 119.26 117.06 1kb0 h ALA 392 Ca 0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1kb0 h ALA 392 Cb 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 17.79 17.36 1kb0 h ALA 392 CO 0.00 0.57 -0.58 -1.58 0.00 0.00 0.00 179.25 177.66 1kb0 s HIS 393 N -4.42 -0.19 0.00 0.00 5.65 -1.26 -0.77 115.29 114.30 1kb0 s HIS 393 Ca -0.07 0.54 0.00 0.00 0.25 0.00 0.00 55.06 55.79 1kb0 s HIS 393 Cb 0.14 -0.07 0.00 0.00 -1.18 0.00 0.00 32.58 31.46 1kb0 s HIS 393 CO 0.79 -0.18 0.00 -1.71 -0.65 0.00 0.00 174.74 172.99 1kb0 n ASN 394 N 4.28 0.08 0.30 9.88 2.85 -1.26 -2.98 115.26 128.41 1kb0 n ASN 394 Ca -0.25 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.41 1kb0 n ASN 394 Cb 0.52 0.00 0.89 0.00 1.24 0.00 0.00 39.78 42.43 1kb0 n ASN 394 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 1kb0 h TRP 395 N 0.00 0.00 -1.71 1.20 5.08 -1.94 -3.43 115.95 115.14 1kb0 h TRP 395 Ca 0.00 0.00 -0.69 0.00 1.08 0.00 0.00 58.89 59.28 1kb0 h TRP 395 Cb 0.00 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.19 1kb0 h TRP 395 CO 0.00 0.00 0.83 0.72 -1.28 0.00 0.00 178.44 178.71 1kb0 n HIS 396 N -3.04 2.00 -1.73 0.12 8.25 -1.26 -4.61 115.22 114.95 1kb0 n HIS 396 Ca -0.01 0.44 -0.40 0.00 -0.26 0.00 0.00 57.72 57.50 1kb0 n HIS 396 Cb 0.20 -2.47 0.03 0.00 1.12 0.00 0.00 29.99 28.87 1kb0 n HIS 396 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1kb0 n PRO 397 N 4.85 1.89 -3.00 -0.41 -0.02 -1.26 -4.69 135.00 132.36 1kb0 n PRO 397 Ca 0.23 0.68 -0.18 0.00 -2.02 0.00 0.00 63.50 62.21 1kb0 n PRO 397 Cb 0.18 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.20 1kb0 n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kb0 s MET 398 N -2.50 2.56 0.07 -0.52 0.23 -1.26 -0.36 119.30 117.51 1kb0 s MET 398 Ca 0.65 -1.40 -0.08 0.00 -1.03 0.00 0.00 55.69 53.82 1kb0 s MET 398 Cb -0.46 -2.69 -0.00 0.00 -1.53 0.00 0.00 34.83 30.15 1kb0 s MET 398 CO 0.55 -0.58 0.18 -1.54 -2.03 0.00 0.00 175.02 171.60 1kb0 s SER 399 N -4.50 0.11 -0.10 -1.18 1.04 -0.95 -4.72 113.70 103.39 1kb0 s SER 399 Ca 0.58 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.48 1kb0 s SER 399 Cb -0.08 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1kb0 s SER 399 CO 0.36 -0.65 -0.15 0.12 0.98 0.00 0.00 173.24 173.90 1kb0 s PHE 400 N -3.31 1.88 -0.33 5.02 5.36 -0.23 -0.78 117.98 125.57 1kb0 s PHE 400 Ca 0.01 -0.83 -0.09 0.00 -0.96 0.00 0.00 56.93 55.07 1kb0 s PHE 400 Cb 0.02 -1.35 0.02 0.00 -0.34 0.00 0.00 43.02 41.37 1kb0 s PHE 400 CO -0.08 -0.42 0.14 1.21 -1.46 0.00 0.00 175.22 174.61 1kb0 s ASN 401 N 0.86 5.45 0.56 6.13 3.84 -0.61 -4.42 114.94 126.75 1kb0 s ASN 401 Ca -0.10 -0.85 0.36 0.00 0.21 0.00 0.00 52.86 52.47 1kb0 s ASN 401 Cb -0.15 -1.95 1.57 0.00 -0.55 0.00 0.00 41.25 40.17 1kb0 s ASN 401 CO 0.01 -0.28 2.05 1.55 -2.79 0.00 0.00 177.10 177.64 1kb0 h PRO 402 N 8.32 0.00 -0.09 0.43 0.13 -1.93 0.25 132.00 139.12 1kb0 h PRO 402 Ca -0.28 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.68 1kb0 h PRO 402 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.25 1kb0 h PRO 402 CO 0.63 0.00 -0.63 1.96 -0.23 0.00 0.00 178.00 179.73 1kb0 h GLN 403 N 0.00 0.58 0.00 0.86 4.20 -1.97 -3.25 115.11 115.53 1kb0 h GLN 403 Ca 0.00 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1kb0 h GLN 403 Cb 0.40 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1kb0 h GLN 403 CO 0.00 1.13 -0.79 1.79 -0.67 0.00 0.00 178.83 180.29 1kb0 h THR 404 N 0.19 0.03 -0.01 -0.54 1.35 -1.93 -3.47 112.91 108.53 1kb0 h THR 404 Ca -0.05 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1kb0 h THR 404 Cb 1.28 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1kb0 h THR 404 CO 0.13 0.02 -0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1kb0 n GLY 405 N 1.17 0.45 3.87 5.82 0.00 0.87 -5.03 105.19 112.34 1kb0 n GLY 405 Ca 0.01 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1kb0 n GLY 405 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kb0 s LEU 406 N -0.04 4.12 -0.22 0.99 1.43 -1.14 -4.41 118.68 119.41 1kb0 s LEU 406 Ca 0.00 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1kb0 s LEU 406 Cb 0.00 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1kb0 s LEU 406 CO 0.00 0.13 0.02 -0.69 0.23 0.00 0.00 176.35 176.04 1kb0 s VAL 407 N -1.57 4.09 -0.49 -1.59 1.01 -0.12 -1.57 120.40 120.17 1kb0 s VAL 407 Ca 0.33 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1kb0 s VAL 407 Cb -0.12 -2.87 0.06 0.00 0.00 0.00 0.00 36.38 33.45 1kb0 s VAL 407 CO 0.26 0.40 0.55 -0.31 0.00 0.00 0.00 175.10 175.99 1kb0 s TYR 408 N 1.19 3.11 -0.20 5.22 1.51 0.04 -0.23 117.35 127.99 1kb0 s TYR 408 Ca 0.04 -0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1kb0 s TYR 408 Cb -0.14 -3.36 0.01 0.00 -0.11 0.00 0.00 41.96 38.35 1kb0 s TYR 408 CO 0.02 -0.93 -0.13 -1.17 -1.11 0.00 0.00 175.55 172.23 1kb0 s LEU 409 N 2.33 2.54 -0.11 -1.29 2.96 0.40 -2.25 118.68 123.26 1kb0 s LEU 409 Ca 0.12 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 53.14 1kb0 s LEU 409 Cb -0.20 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1kb0 s LEU 409 CO 0.11 -0.02 1.22 -2.84 -1.32 0.00 0.00 176.35 173.50 1kb0 s PRO 410 N 1.36 4.30 0.22 0.98 0.02 -1.26 -1.18 135.00 139.44 1kb0 s PRO 410 Ca 0.05 1.66 0.11 0.00 0.02 0.00 0.00 61.00 62.84 1kb0 s PRO 410 Cb -0.14 -3.65 -0.05 0.00 0.02 0.00 0.00 34.50 30.69 1kb0 s PRO 410 CO -0.08 -0.56 -0.21 0.00 -0.33 0.00 0.00 177.00 175.82 1kb0 s ALA 411 N 2.78 2.47 0.14 -1.55 0.00 -0.12 -4.50 121.76 120.99 1kb0 s ALA 411 Ca 0.55 -1.70 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 1kb0 s ALA 411 Cb -0.23 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 22.70 1kb0 s ALA 411 CO 0.19 0.31 0.99 1.14 0.00 0.00 0.00 175.76 178.39 1kb0 s GLN 412 N -3.07 1.15 -0.04 0.00 -2.07 0.05 -1.45 119.66 114.23 1kb0 s GLN 412 Ca 0.23 -0.65 -0.01 0.00 -1.82 0.00 0.00 55.36 53.11 1kb0 s GLN 412 Cb -0.06 0.38 0.03 0.00 -1.09 0.00 0.00 33.01 32.28 1kb0 s GLN 412 CO 0.11 -0.53 0.08 1.21 -1.32 0.00 0.00 175.29 174.84 1kb0 s ASN 413 N -2.98 0.28 -0.29 12.60 2.47 -0.10 -4.28 114.94 122.64 1kb0 s ASN 413 Ca 0.13 0.15 0.02 0.00 0.42 0.00 0.00 52.86 53.59 1kb0 s ASN 413 Cb -0.01 0.03 0.08 0.00 -1.45 0.00 0.00 41.25 39.90 1kb0 s ASN 413 CO 0.02 -0.17 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.52 1kb0 s VAL 414 N 1.43 1.89 0.18 -5.21 1.01 -1.26 -1.75 120.40 116.68 1kb0 s VAL 414 Ca -0.05 -1.74 -0.33 0.00 0.00 0.00 0.00 61.98 59.86 1kb0 s VAL 414 Cb -0.12 -2.22 -0.14 0.00 0.00 0.00 0.00 36.38 33.90 1kb0 s VAL 414 CO -0.04 -0.31 1.56 -2.65 0.00 0.00 0.00 175.10 173.66 1kb0 n PRO 415 N 4.48 2.19 -3.83 2.72 -0.02 -1.26 -4.74 135.00 134.54 1kb0 n PRO 415 Ca -0.06 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1kb0 n PRO 415 Cb 0.43 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.24 1kb0 n PRO 415 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1kb0 s VAL 416 N 0.74 0.02 -0.06 -1.45 1.01 -1.26 -4.91 120.40 114.49 1kb0 s VAL 416 Ca 0.76 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.61 1kb0 s VAL 416 Cb -0.66 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1kb0 s VAL 416 CO 0.40 -0.10 -0.23 0.21 0.00 0.00 0.00 175.10 175.37 1kb0 s ASN 417 N -0.31 3.25 0.09 3.32 3.84 -1.26 -1.38 114.94 122.48 1kb0 s ASN 417 Ca -0.04 -0.46 0.05 0.00 0.21 0.00 0.00 52.86 52.62 1kb0 s ASN 417 Cb -0.03 -0.86 -0.03 0.00 -0.55 0.00 0.00 41.25 39.78 1kb0 s ASN 417 CO 0.01 0.26 -0.13 -0.76 -2.79 0.00 0.00 177.10 173.68 1kb0 s LEU 418 N -0.23 2.33 0.17 3.21 1.43 -0.36 -0.46 118.68 124.76 1kb0 s LEU 418 Ca -0.01 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 1kb0 s LEU 418 Cb -0.13 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.61 1kb0 s LEU 418 CO 0.03 -0.13 0.30 0.00 0.23 0.00 0.00 176.35 176.78 1kb0 s MET 419 N -2.12 1.17 0.35 1.70 0.23 -0.92 -1.03 119.30 118.68 1kb0 s MET 419 Ca 0.01 -1.15 -0.16 0.00 -1.03 0.00 0.00 55.69 53.36 1kb0 s MET 419 Cb -0.08 0.39 -0.09 0.00 -1.53 0.00 0.00 34.83 33.52 1kb0 s MET 419 CO 0.02 -0.43 0.79 -0.51 -2.03 0.00 0.00 175.02 172.86 1kb0 s ASP 420 N -2.96 6.82 -0.55 -1.18 1.11 -0.04 -0.80 116.67 119.06 1kb0 s ASP 420 Ca 0.16 1.38 -0.10 0.00 0.18 0.00 0.00 52.55 54.18 1kb0 s ASP 420 Cb 0.03 -2.41 0.14 0.00 1.07 0.00 0.00 42.92 41.75 1kb0 s ASP 420 CO -0.00 -0.24 0.44 -0.62 1.18 0.00 0.00 175.17 175.92 1kb0 s ASP 421 N -2.25 5.86 0.19 0.27 2.15 -0.03 -4.66 116.67 118.20 1kb0 s ASP 421 Ca 0.56 -2.14 0.20 0.00 0.43 0.00 0.00 52.55 51.59 1kb0 s ASP 421 Cb -0.10 -2.05 0.86 0.00 -0.30 0.00 0.00 42.92 41.34 1kb0 s ASP 421 CO 0.16 -0.65 1.60 0.29 -0.17 0.00 0.00 175.17 176.40 1kb0 n LYS 422 N 4.62 0.13 -0.48 4.34 5.02 -1.26 -2.51 118.16 128.02 1kb0 n LYS 422 Ca -0.03 0.41 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 1kb0 n LYS 422 Cb 0.41 -1.77 0.34 0.00 -0.02 0.00 0.00 35.03 33.99 1kb0 n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1kb0 n LYS 423 N -2.02 3.13 -2.11 1.97 5.02 -1.26 -4.99 118.16 117.89 1kb0 n LYS 423 Ca 0.02 -2.77 -0.40 0.00 -2.02 0.00 0.00 58.31 53.14 1kb0 n LYS 423 Cb 0.18 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.47 1kb0 n LYS 423 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1kb0 s TRP 424 N -1.33 2.94 -0.01 2.13 -0.00 -1.04 -5.03 118.94 116.60 1kb0 s TRP 424 Ca 0.51 1.44 0.03 0.00 -0.00 0.00 0.00 56.10 58.08 1kb0 s TRP 424 Cb 0.29 -3.63 -0.01 0.00 -0.00 0.00 0.00 33.47 30.12 1kb0 s TRP 424 CO 0.31 -1.88 -0.11 -1.21 -0.00 0.00 0.00 176.95 174.06 1kb0 s GLU 425 N -2.08 0.90 0.12 5.86 2.02 -1.26 -5.11 118.70 119.15 1kb0 s GLU 425 Ca 0.54 -0.38 -0.33 0.00 0.02 0.00 0.00 54.97 54.83 1kb0 s GLU 425 Cb -0.38 -0.86 -0.12 0.00 0.10 0.00 0.00 34.13 32.88 1kb0 s GLU 425 CO 0.49 0.21 1.75 0.34 0.02 0.00 0.00 175.26 178.07 1kb0 n PHE 426 N 2.89 2.50 -1.27 1.61 7.35 -1.26 -1.91 117.46 127.37 1kb0 n PHE 426 Ca -0.14 0.03 -0.09 0.00 -0.76 0.00 0.00 57.45 56.48 1kb0 n PHE 426 Cb 0.56 -2.66 -0.04 0.00 0.35 0.00 0.00 39.48 37.69 1kb0 n PHE 426 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1kb0 n ASN 427 N 4.83 -5.33 -4.33 -2.13 3.02 -1.26 -4.94 115.26 105.12 1kb0 n ASN 427 Ca 0.18 0.23 -0.46 0.00 -0.03 0.00 0.00 54.58 54.50 1kb0 n ASN 427 Cb 0.33 -3.65 -0.04 0.00 -0.61 0.00 0.00 39.78 35.81 1kb0 n ASN 427 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1kb0 s GLN 428 N -2.64 3.19 0.57 3.52 -1.52 -0.80 -5.04 119.66 116.93 1kb0 s GLN 428 Ca 0.00 -1.89 -0.17 0.00 -1.95 0.00 0.00 55.36 51.35 1kb0 s GLN 428 Cb 0.00 -4.35 -0.05 0.00 -0.22 0.00 0.00 33.01 28.39 1kb0 s GLN 428 CO 0.00 -1.35 1.06 0.00 -0.25 0.00 0.00 175.29 174.75 1kb0 s ALA 429 N 1.32 2.75 -0.04 6.09 0.00 -1.26 -4.71 121.76 125.91 1kb0 s ALA 429 Ca 0.09 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 1kb0 s ALA 429 Cb -0.23 -3.25 0.11 0.00 0.00 0.00 0.00 23.12 19.75 1kb0 s ALA 429 CO -0.00 -0.73 1.09 0.20 0.00 0.00 0.00 175.76 176.32 1kb0 s GLY 430 N -2.54 -0.36 0.35 0.00 0.00 -1.26 -5.02 107.32 98.48 1kb0 s GLY 430 Ca 0.65 0.96 -0.28 0.00 0.00 0.00 0.00 44.72 46.06 1kb0 s GLY 430 CO 0.33 0.29 1.26 -1.05 0.00 0.00 0.00 173.10 173.93 1kb0 n PRO 431 N -0.29 2.02 0.00 2.90 -0.02 -1.26 -2.01 135.00 136.34 1kb0 n PRO 431 Ca -0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1kb0 n PRO 431 Cb 0.61 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1kb0 n PRO 431 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kb0 n GLY 432 N 0.82 2.81 3.52 -1.23 0.00 -0.44 -4.96 105.19 105.70 1kb0 n GLY 432 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1kb0 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kb0 s LYS 433 N -0.10 3.28 -0.28 1.61 1.02 -0.85 -4.84 119.74 119.59 1kb0 s LYS 433 Ca 0.00 -0.36 -0.39 0.00 0.02 0.00 0.00 55.97 55.25 1kb0 s LYS 433 Cb 0.00 -3.95 -0.14 0.00 -0.52 0.00 0.00 37.83 33.21 1kb0 s LYS 433 CO 0.00 -1.02 1.86 -2.30 -0.92 0.00 0.00 175.35 172.97 1kb0 n PRO 434 N 6.30 1.24 -1.60 -1.68 -0.02 -1.26 -1.44 135.00 136.54 1kb0 n PRO 434 Ca -0.01 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.74 1kb0 n PRO 434 Cb 0.48 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1kb0 n PRO 434 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1kb0 n GLN 435 N 6.17 -1.44 0.25 -0.52 -0.06 0.26 -4.66 117.38 117.39 1kb0 n GLN 435 Ca 0.30 0.91 0.10 0.00 -2.00 0.00 0.00 57.00 56.32 1kb0 n GLN 435 Cb 0.16 -5.26 0.66 0.00 -4.06 0.00 0.00 30.24 21.75 1kb0 n GLN 435 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1kb0 h SER 436 N 0.00 0.00 0.03 1.69 4.64 -0.79 -1.91 113.55 117.21 1kb0 h SER 436 Ca -0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1kb0 h SER 436 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1kb0 h SER 436 CO 0.47 0.14 -0.01 1.23 -0.87 0.00 0.00 176.83 177.79 1kb0 h GLY 437 N 0.70 0.00 -0.82 -0.77 0.00 -1.14 -1.29 103.07 99.75 1kb0 h GLY 437 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1kb0 h GLY 437 CO 0.02 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.26 1kb0 n THR 438 N -3.70 1.80 0.00 4.70 -2.24 -0.93 -4.99 114.28 108.93 1kb0 n THR 438 Ca -0.03 -1.77 0.00 0.00 -2.27 0.00 0.00 64.05 59.98 1kb0 n THR 438 Cb 0.09 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1kb0 n THR 438 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 439 N -0.66 0.73 3.78 3.38 0.00 -0.48 -4.81 105.19 107.12 1kb0 n GLY 439 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1kb0 n GLY 439 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1kb0 s TRP 440 N -2.00 2.78 -0.41 1.61 0.52 -0.77 -4.41 118.94 116.27 1kb0 s TRP 440 Ca 0.00 1.54 0.10 0.00 0.02 0.00 0.00 56.10 57.76 1kb0 s TRP 440 Cb 0.00 -3.14 0.33 0.00 -1.15 0.00 0.00 33.47 29.51 1kb0 s TRP 440 CO 0.00 -1.40 0.86 0.09 0.02 0.00 0.00 176.95 176.52 1kb0 n ASN 441 N -1.89 -0.42 0.18 2.95 3.02 0.86 -4.17 115.26 115.79 1kb0 n ASN 441 Ca 0.10 -3.25 0.08 0.00 -0.03 0.00 0.00 54.58 51.48 1kb0 n ASN 441 Cb 0.52 0.34 0.13 0.00 -0.61 0.00 0.00 39.78 40.17 1kb0 n ASN 441 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1kb0 h THR 442 N 1.80 0.44 -3.27 3.41 1.35 -1.87 -3.39 112.91 111.38 1kb0 h THR 442 Ca 0.02 -1.56 -0.41 0.00 -0.55 0.00 0.00 66.41 63.91 1kb0 h THR 442 Cb 1.01 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 69.60 1kb0 h THR 442 CO 0.36 0.24 -0.54 0.00 -0.25 0.00 0.00 175.52 175.33 1kb0 n ALA 443 N -2.17 -0.69 -2.44 6.62 0.00 -1.26 -1.05 120.51 119.52 1kb0 n ALA 443 Ca 0.03 0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.45 1kb0 n ALA 443 Cb 0.61 -2.57 -0.10 0.00 0.00 0.00 0.00 19.45 17.39 1kb0 n ALA 443 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1kb0 s LYS 444 N -5.18 1.57 -0.04 0.00 -0.14 -1.26 -0.85 119.74 113.85 1kb0 s LYS 444 Ca 0.07 -1.79 0.05 0.00 -1.36 0.00 0.00 55.97 52.94 1kb0 s LYS 444 Cb -0.03 -1.22 -0.02 0.00 -1.68 0.00 0.00 37.83 34.88 1kb0 s LYS 444 CO 0.09 0.06 -0.19 -0.06 -0.76 0.00 0.00 175.35 174.48 1kb0 s PHE 445 N -2.96 2.54 -0.11 3.18 2.99 0.02 -4.44 117.98 119.20 1kb0 s PHE 445 Ca 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 56.93 56.93 1kb0 s PHE 445 Cb 0.03 -1.57 -0.03 0.00 0.00 0.00 0.00 43.02 41.45 1kb0 s PHE 445 CO 0.12 0.09 -0.03 -0.06 -0.00 0.00 0.00 175.22 175.34 1kb0 s PHE 446 N -0.68 3.05 -1.55 0.36 0.40 -1.26 -2.16 117.98 116.14 1kb0 s PHE 446 Ca 0.11 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.29 1kb0 s PHE 446 Cb -0.10 -1.83 0.09 0.00 0.51 0.00 0.00 43.02 41.68 1kb0 s PHE 446 CO -0.00 0.24 0.77 0.09 0.70 0.00 0.00 175.22 177.02 1kb0 n ASN 447 N 2.69 -2.98 0.24 1.36 3.02 0.40 -4.83 115.26 115.16 1kb0 n ASN 447 Ca -0.18 -0.92 0.07 0.00 -0.03 0.00 0.00 54.58 53.52 1kb0 n ASN 447 Cb 0.53 -3.31 0.57 0.00 -0.61 0.00 0.00 39.78 36.96 1kb0 n ASN 447 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kb0 h ALA 448 N 0.91 1.77 -3.86 5.41 0.00 -1.82 -3.39 119.26 118.29 1kb0 h ALA 448 Ca -0.60 -0.11 -0.58 0.00 0.00 0.00 0.00 54.91 53.62 1kb0 h ALA 448 Cb 1.38 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.91 1kb0 h ALA 448 CO 0.69 0.14 -0.84 -1.21 0.00 0.00 0.00 179.25 178.04 1kb0 s GLU 449 N -4.76 1.27 0.27 0.00 0.41 -1.26 -5.08 118.70 109.55 1kb0 s GLU 449 Ca -0.04 -1.09 -0.30 0.00 -0.41 0.00 0.00 54.97 53.13 1kb0 s GLU 449 Cb 0.16 -1.50 -0.10 0.00 -1.78 0.00 0.00 34.13 30.91 1kb0 s GLU 449 CO 0.68 0.36 1.42 -2.14 -0.49 0.00 0.00 175.26 175.09 1kb0 s PRO 450 N -1.62 4.28 0.53 0.39 0.02 -1.26 -4.71 135.00 132.63 1kb0 s PRO 450 Ca 0.08 2.30 -0.19 0.00 0.02 0.00 0.00 61.00 63.20 1kb0 s PRO 450 Cb -0.10 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 1kb0 s PRO 450 CO 0.03 -0.38 1.10 -1.25 -0.33 0.00 0.00 177.00 176.17 1kb0 s PRO 451 N -0.71 3.45 0.01 5.54 0.04 -1.26 -4.96 135.00 137.11 1kb0 s PRO 451 Ca 0.57 1.52 0.22 0.00 0.04 0.00 0.00 61.00 63.35 1kb0 s PRO 451 Cb -0.42 -2.03 -0.24 0.00 0.04 0.00 0.00 34.50 31.86 1kb0 s PRO 451 CO 0.46 -0.75 0.67 1.63 0.04 0.00 0.00 177.00 179.05 1kb0 n LYS 452 N -1.29 0.51 -1.45 4.56 5.02 -1.26 -4.98 118.16 119.27 1kb0 n LYS 452 Ca 0.11 -0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1kb0 n LYS 452 Cb 0.51 -1.56 0.08 0.00 -0.02 0.00 0.00 35.03 34.04 1kb0 n LYS 452 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1kb0 s SER 453 N -4.31 4.81 0.01 4.39 1.04 -1.26 -5.04 113.70 113.34 1kb0 s SER 453 Ca -0.03 1.60 -0.01 0.00 0.48 0.00 0.00 55.95 57.99 1kb0 s SER 453 Cb 0.14 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 1kb0 s SER 453 CO 0.88 -1.80 0.13 -0.54 0.98 0.00 0.00 173.24 172.89 1kb0 s LYS 454 N -5.02 3.22 0.60 4.02 1.02 -1.26 -4.73 119.74 117.59 1kb0 s LYS 454 Ca 0.60 -0.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.98 1kb0 s LYS 454 Cb -0.15 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1kb0 s LYS 454 CO 0.55 0.65 1.09 -1.25 -0.92 0.00 0.00 175.35 175.47 1kb0 s PRO 455 N -1.95 3.15 0.19 -1.68 0.04 -1.26 -4.79 135.00 128.71 1kb0 s PRO 455 Ca 0.26 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.46 1kb0 s PRO 455 Cb -0.12 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1kb0 s PRO 455 CO 0.18 -0.96 0.60 -0.59 0.04 0.00 0.00 177.00 176.26 1kb0 s PHE 456 N -2.25 -0.34 -0.05 0.56 -0.12 -0.72 -4.92 117.98 110.14 1kb0 s PHE 456 Ca 0.67 0.04 -0.05 0.00 -0.05 0.00 0.00 56.93 57.54 1kb0 s PHE 456 Cb -0.19 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.75 1kb0 s PHE 456 CO 0.36 -0.94 0.14 0.20 -0.05 0.00 0.00 175.22 174.92 1kb0 s GLY 457 N -2.82 -0.10 0.04 1.99 0.00 -1.24 -0.93 107.32 104.27 1kb0 s GLY 457 Ca 0.05 0.39 -0.27 0.00 0.00 0.00 0.00 44.72 44.89 1kb0 s GLY 457 CO -0.06 0.36 0.64 1.09 0.00 0.00 0.00 173.10 175.12 1kb0 s ARG 458 N 0.12 1.15 -0.34 2.90 1.70 -0.53 -0.47 118.95 123.48 1kb0 s ARG 458 Ca -0.00 -0.07 -0.13 0.00 -0.47 0.00 0.00 55.73 55.06 1kb0 s ARG 458 Cb -0.01 0.53 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1kb0 s ARG 458 CO -0.00 -0.43 0.24 -1.17 -1.08 0.00 0.00 175.30 172.86 1kb0 s LEU 459 N -1.87 4.53 -0.06 -1.89 2.96 0.41 -0.94 118.68 121.81 1kb0 s LEU 459 Ca -0.06 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1kb0 s LEU 459 Cb -0.00 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1kb0 s LEU 459 CO -0.00 -0.24 0.21 -0.76 -1.32 0.00 0.00 176.35 174.24 1kb0 s LEU 460 N 1.72 4.39 -0.45 -0.68 1.43 -0.32 -0.99 118.68 123.78 1kb0 s LEU 460 Ca 0.06 0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 1kb0 s LEU 460 Cb -0.17 -2.37 0.11 0.00 0.03 0.00 0.00 46.19 43.79 1kb0 s LEU 460 CO 0.11 0.34 0.31 0.00 0.23 0.00 0.00 176.35 177.33 1kb0 s ALA 461 N -1.15 3.34 -0.11 4.21 0.00 -0.23 -0.46 121.76 127.37 1kb0 s ALA 461 Ca 0.21 -2.47 -0.17 0.00 0.00 0.00 0.00 51.96 49.53 1kb0 s ALA 461 Cb -0.13 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 1kb0 s ALA 461 CO 0.11 -1.85 0.42 -0.46 0.00 0.00 0.00 175.76 173.98 1kb0 s TRP 462 N 1.34 3.54 -0.43 0.00 -0.11 0.68 0.03 118.94 123.99 1kb0 s TRP 462 Ca 0.06 0.84 -0.18 0.00 1.22 0.00 0.00 56.10 58.04 1kb0 s TRP 462 Cb -0.25 -2.46 0.03 0.00 -1.50 0.00 0.00 33.47 29.28 1kb0 s TRP 462 CO -0.01 0.26 0.49 0.34 -4.62 0.00 0.00 176.95 173.41 1kb0 s ASP 463 N 0.32 6.22 0.51 5.86 -1.08 0.38 -0.94 116.67 127.92 1kb0 s ASP 463 Ca 0.23 -0.66 0.29 0.00 -0.52 0.00 0.00 52.55 51.90 1kb0 s ASP 463 Cb -0.15 -2.24 1.17 0.00 -1.46 0.00 0.00 42.92 40.24 1kb0 s ASP 463 CO 0.09 -0.64 1.92 1.55 0.52 0.00 0.00 175.17 178.61 1kb0 h PRO 464 N 8.78 0.00 0.00 4.34 0.13 -1.85 0.34 132.00 143.74 1kb0 h PRO 464 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1kb0 h PRO 464 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1kb0 h PRO 464 CO 0.83 0.09 -0.00 0.28 -0.23 0.00 0.00 178.00 178.97 1kb0 h VAL 465 N 0.00 1.45 0.00 1.56 2.07 -1.92 -3.32 116.25 116.09 1kb0 h VAL 465 Ca -0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 1kb0 h VAL 465 Cb 0.61 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1kb0 h VAL 465 CO 0.01 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.09 1kb0 n ALA 466 N -2.63 2.30 -3.53 1.67 0.00 -1.22 -4.95 120.51 112.15 1kb0 n ALA 466 Ca -0.08 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.06 1kb0 n ALA 466 Cb 0.39 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.42 1kb0 n ALA 466 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1kb0 n GLN 467 N -1.99 -1.88 -3.55 0.00 1.13 0.12 -5.00 117.38 106.20 1kb0 n GLN 467 Ca 0.06 0.62 -0.10 0.00 -1.94 0.00 0.00 57.00 55.64 1kb0 n GLN 467 Cb 0.40 -4.81 -0.02 0.00 0.11 0.00 0.00 30.24 25.91 1kb0 n GLN 467 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1kb0 s LYS 468 N -5.42 1.37 -0.12 -1.09 -2.85 -1.09 -4.96 119.74 105.59 1kb0 s LYS 468 Ca 0.43 -0.59 -0.29 0.00 -1.00 0.00 0.00 55.97 54.52 1kb0 s LYS 468 Cb -0.12 0.57 -0.01 0.00 -2.06 0.00 0.00 37.83 36.21 1kb0 s LYS 468 CO 0.81 -0.61 0.98 0.00 0.10 0.00 0.00 175.35 176.63 1kb0 s ALA 469 N -3.72 3.42 0.06 0.59 0.00 -1.26 -0.47 121.76 120.38 1kb0 s ALA 469 Ca 0.04 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 1kb0 s ALA 469 Cb -0.02 -3.40 -0.30 0.00 0.00 0.00 0.00 23.12 19.40 1kb0 s ALA 469 CO -0.07 -0.61 1.10 0.00 0.00 0.00 0.00 175.76 176.17 1kb0 h ALA 470 N 7.13 0.06 -2.99 0.00 0.00 -0.74 -3.47 119.26 119.24 1kb0 h ALA 470 Ca -0.31 -0.90 0.03 0.00 0.00 0.00 0.00 54.91 53.74 1kb0 h ALA 470 Cb 1.14 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1kb0 h ALA 470 CO 0.85 0.94 0.21 1.67 0.00 0.00 0.00 179.25 182.92 1kb0 s TRP 471 N -2.64 -0.30 -0.15 0.00 1.48 -1.19 -5.01 118.94 111.12 1kb0 s TRP 471 Ca -0.05 -0.07 -0.11 0.00 -1.06 0.00 0.00 56.10 54.81 1kb0 s TRP 471 Cb 0.07 0.64 0.05 0.00 -1.16 0.00 0.00 33.47 33.06 1kb0 s TRP 471 CO 0.89 -1.09 0.39 0.45 -4.06 0.00 0.00 176.95 173.54 1kb0 s SER 472 N -2.86 -0.44 -0.18 -2.66 0.15 -1.26 -1.06 113.70 105.38 1kb0 s SER 472 Ca 0.08 0.81 -0.01 0.00 0.70 0.00 0.00 55.95 57.53 1kb0 s SER 472 Cb -0.04 0.77 0.01 0.00 -1.71 0.00 0.00 66.02 65.04 1kb0 s SER 472 CO -0.00 -0.16 -0.14 -0.69 1.20 0.00 0.00 173.24 173.45 1kb0 s VAL 473 N 0.74 2.62 0.04 4.45 1.01 -0.16 -4.96 120.40 124.14 1kb0 s VAL 473 Ca -0.04 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 1kb0 s VAL 473 Cb -0.05 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1kb0 s VAL 473 CO -0.05 0.50 0.78 -0.70 0.00 0.00 0.00 175.10 175.62 1kb0 s GLU 474 N 1.21 4.50 0.45 2.72 2.56 -1.26 -0.45 118.70 128.43 1kb0 s GLU 474 Ca 0.02 1.08 0.07 0.00 0.00 0.00 0.00 54.97 56.15 1kb0 s GLU 474 Cb -0.14 -3.38 -0.00 0.00 2.00 0.00 0.00 34.13 32.61 1kb0 s GLU 474 CO -0.06 0.25 0.41 -1.01 -0.56 0.00 0.00 175.26 174.28 1kb0 s HIS 475 N 0.07 2.46 -0.51 5.30 3.76 0.38 -4.97 115.29 121.77 1kb0 s HIS 475 Ca 0.39 -0.56 0.24 0.00 -0.15 0.00 0.00 55.06 54.98 1kb0 s HIS 475 Cb -0.20 -2.14 0.34 0.00 1.11 0.00 0.00 32.58 31.69 1kb0 s HIS 475 CO 0.23 -0.24 1.39 -0.39 -0.85 0.00 0.00 174.74 174.88 1kb0 h VAL 476 N 0.93 0.00 -4.10 -0.90 -1.51 -1.98 -3.39 116.25 105.30 1kb0 h VAL 476 Ca -0.40 -0.72 -0.12 0.00 -1.23 0.00 0.00 66.70 64.23 1kb0 h VAL 476 Cb 1.27 1.44 -0.16 0.00 -2.13 0.00 0.00 31.29 31.72 1kb0 h VAL 476 CO 0.56 0.00 -0.62 -0.55 -1.23 0.00 0.00 177.57 175.73 1kb0 s SER 477 N -4.97 0.38 1.04 4.19 0.15 -1.26 -4.84 113.70 108.38 1kb0 s SER 477 Ca 0.05 -0.85 -0.17 0.00 0.70 0.00 0.00 55.95 55.69 1kb0 s SER 477 Cb 0.10 0.21 0.23 0.00 -1.71 0.00 0.00 66.02 64.85 1kb0 s SER 477 CO 0.71 -0.58 1.26 -2.16 1.20 0.00 0.00 173.24 173.66 1kb0 s PRO 478 N -3.51 0.07 -0.74 5.44 0.04 -1.25 -3.60 135.00 131.44 1kb0 s PRO 478 Ca 0.03 -0.30 -0.03 0.00 0.04 0.00 0.00 61.00 60.74 1kb0 s PRO 478 Cb 0.05 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1kb0 s PRO 478 CO -0.09 -2.82 0.64 1.87 0.04 0.00 0.00 177.00 176.65 1kb0 n TRP 479 N -4.08 -1.51 -2.09 0.56 -0.00 -1.26 -4.76 117.44 104.31 1kb0 n TRP 479 Ca 0.14 0.56 -0.27 0.00 -0.00 0.00 0.00 57.50 57.93 1kb0 n TRP 479 Cb 0.59 -3.43 0.07 0.00 -0.00 0.00 0.00 31.31 28.55 1kb0 n TRP 479 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 1kb0 s ASN 480 N -3.36 4.80 0.88 5.87 0.01 -1.26 -4.39 114.94 117.48 1kb0 s ASN 480 Ca 0.23 0.63 -0.12 0.00 -0.71 0.00 0.00 52.86 52.90 1kb0 s ASN 480 Cb -0.10 -1.26 0.16 0.00 0.41 0.00 0.00 41.25 40.46 1kb0 s ASN 480 CO 0.41 -1.65 1.22 -0.83 -1.51 0.00 0.00 177.10 174.74 1kb0 s GLY 481 N -4.51 1.75 0.88 0.66 0.00 -0.26 -4.88 107.32 100.96 1kb0 s GLY 481 Ca 0.60 -1.25 -0.12 0.00 0.00 0.00 0.00 44.72 43.96 1kb0 s GLY 481 CO 0.47 -0.57 1.10 -0.32 0.00 0.00 0.00 173.10 173.78 1kb0 s GLY 482 N -4.80 1.60 0.32 0.20 0.00 -0.78 -4.69 107.32 99.17 1kb0 s GLY 482 Ca 0.70 -0.26 0.09 0.00 0.00 0.00 0.00 44.72 45.26 1kb0 s GLY 482 CO 0.50 0.25 0.01 -0.51 0.00 0.00 0.00 173.10 173.35 1kb0 s THR 483 N -3.09 2.78 -0.00 0.90 -4.23 0.51 -4.25 115.64 108.26 1kb0 s THR 483 Ca 0.63 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1kb0 s THR 483 Cb -0.16 -2.79 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 1kb0 s THR 483 CO 0.55 -0.24 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.15 1kb0 s LEU 484 N -3.71 1.96 0.10 4.79 2.96 -0.52 -4.53 118.68 119.72 1kb0 s LEU 484 Ca 0.34 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1kb0 s LEU 484 Cb -0.02 -0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.51 1kb0 s LEU 484 CO 0.19 0.02 -0.08 0.28 -1.32 0.00 0.00 176.35 175.44 1kb0 s THR 485 N 0.00 0.81 0.19 3.68 -1.32 -0.99 -0.28 115.64 117.74 1kb0 s THR 485 Ca 0.00 -1.74 -0.05 0.00 -1.21 0.00 0.00 61.69 58.69 1kb0 s THR 485 Cb -0.02 -1.45 -0.03 0.00 -1.51 0.00 0.00 72.50 69.50 1kb0 s THR 485 CO -0.00 -0.69 0.23 0.42 -2.21 0.00 0.00 174.62 172.37 1kb0 s THR 486 N -2.90 0.03 -1.60 5.08 -4.23 -0.82 -1.36 115.64 109.85 1kb0 s THR 486 Ca 0.07 -1.72 0.12 0.00 -1.18 0.00 0.00 61.69 58.99 1kb0 s THR 486 Cb 0.00 -2.21 0.25 0.00 1.34 0.00 0.00 72.50 71.89 1kb0 s THR 486 CO -0.02 -0.15 1.26 0.00 -0.54 0.00 0.00 174.62 175.17 1kb0 n ALA 487 N -0.25 1.79 1.62 3.99 0.00 0.11 -1.64 120.51 126.12 1kb0 n ALA 487 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1kb0 n ALA 487 Cb 0.64 -1.20 0.17 0.00 0.00 0.00 0.00 19.45 19.06 1kb0 n ALA 487 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kb0 n GLY 488 N -0.25 -0.42 2.93 0.00 0.00 -1.23 -4.80 105.19 101.42 1kb0 n GLY 488 Ca 0.07 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1kb0 n GLY 488 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kb0 n ASN 489 N -0.18 -5.21 -4.27 1.61 3.02 -0.65 -1.62 115.26 107.96 1kb0 n ASN 489 Ca 0.07 -0.33 -0.18 0.00 -0.03 0.00 0.00 54.58 54.12 1kb0 n ASN 489 Cb 0.12 -3.91 -0.11 0.00 -0.61 0.00 0.00 39.78 35.28 1kb0 n ASN 489 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1kb0 s VAL 490 N -3.15 1.42 -0.09 2.41 -7.23 -1.24 -0.76 120.40 111.76 1kb0 s VAL 490 Ca 0.36 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1kb0 s VAL 490 Cb -0.16 -1.72 0.02 0.00 0.56 0.00 0.00 36.38 35.07 1kb0 s VAL 490 CO 0.44 -0.51 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.90 1kb0 s VAL 491 N -2.54 1.25 -0.09 1.32 1.01 -0.21 -1.94 120.40 119.20 1kb0 s VAL 491 Ca 0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1kb0 s VAL 491 Cb -0.03 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1kb0 s VAL 491 CO 0.04 0.39 -0.03 -0.36 0.00 0.00 0.00 175.10 175.14 1kb0 s PHE 492 N 0.94 3.07 -0.23 5.22 0.40 0.62 -0.41 117.98 127.59 1kb0 s PHE 492 Ca -0.09 0.09 -0.14 0.00 -0.60 0.00 0.00 56.93 56.18 1kb0 s PHE 492 Cb -0.15 -1.78 0.07 0.00 0.51 0.00 0.00 43.02 41.67 1kb0 s PHE 492 CO 0.00 0.37 0.56 -1.14 0.70 0.00 0.00 175.22 175.71 1kb0 s GLN 493 N -0.72 0.58 0.43 0.44 0.74 -0.17 -1.44 119.66 119.52 1kb0 s GLN 493 Ca 0.11 0.99 -0.10 0.00 0.05 0.00 0.00 55.36 56.40 1kb0 s GLN 493 Cb -0.11 0.11 -0.06 0.00 1.10 0.00 0.00 33.01 34.05 1kb0 s GLN 493 CO 0.02 -0.14 0.80 0.20 -0.55 0.00 0.00 175.29 175.62 1kb0 s GLY 494 N 1.31 1.89 0.21 2.59 0.00 -1.26 -1.39 107.32 110.66 1kb0 s GLY 494 Ca -0.08 -0.21 0.08 0.00 0.00 0.00 0.00 44.72 44.52 1kb0 s GLY 494 CO -0.14 -0.01 -0.02 -0.51 0.00 0.00 0.00 173.10 172.43 1kb0 s THR 495 N -2.46 3.54 0.48 0.90 -4.23 0.33 -1.10 115.64 113.10 1kb0 s THR 495 Ca 0.51 -1.63 0.15 0.00 -1.18 0.00 0.00 61.69 59.54 1kb0 s THR 495 Cb -0.10 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 71.15 1kb0 s THR 495 CO 0.34 -0.20 2.07 0.00 -0.54 0.00 0.00 174.62 176.29 1kb0 h ALA 496 N 2.45 1.84 -0.18 3.99 0.00 -1.77 -0.88 119.26 124.72 1kb0 h ALA 496 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1kb0 h ALA 496 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1kb0 h ALA 496 CO 0.58 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 1kb0 n ASP 497 N -4.44 1.47 -0.07 0.00 3.85 -1.26 -3.92 116.55 112.19 1kb0 n ASP 497 Ca -0.02 -2.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.97 1kb0 n ASP 497 Cb 0.16 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 1kb0 n ASP 497 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1kb0 n GLY 498 N 0.58 1.25 3.08 6.12 0.00 -0.69 -4.78 105.19 110.75 1kb0 n GLY 498 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1kb0 n GLY 498 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kb0 s ARG 499 N -1.65 0.59 -0.16 1.61 0.52 -1.26 -0.31 118.95 118.29 1kb0 s ARG 499 Ca 0.00 -0.95 -0.05 0.00 -0.52 0.00 0.00 55.73 54.21 1kb0 s ARG 499 Cb 0.00 -0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.30 1kb0 s ARG 499 CO 0.00 -0.00 0.02 -1.17 0.02 0.00 0.00 175.30 174.17 1kb0 s LEU 500 N -2.12 3.59 0.05 2.53 2.96 -0.02 -0.51 118.68 125.15 1kb0 s LEU 500 Ca -0.03 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1kb0 s LEU 500 Cb -0.04 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1kb0 s LEU 500 CO -0.03 0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.36 1kb0 s VAL 501 N 0.22 1.22 -0.08 1.68 1.01 -0.49 -1.45 120.40 122.51 1kb0 s VAL 501 Ca 0.01 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 60.91 1kb0 s VAL 501 Cb -0.13 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1kb0 s VAL 501 CO 0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 175.10 174.93 1kb0 s ALA 502 N -0.94 2.53 0.19 5.51 0.00 -1.26 -1.00 121.76 126.79 1kb0 s ALA 502 Ca 0.02 -0.97 0.11 0.00 0.00 0.00 0.00 51.96 51.12 1kb0 s ALA 502 Cb -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1kb0 s ALA 502 CO 0.02 0.42 -0.23 0.71 0.00 0.00 0.00 175.76 176.67 1kb0 s TYR 503 N -0.24 2.25 0.13 0.00 1.51 0.45 -0.89 117.35 120.56 1kb0 s TYR 503 Ca 0.00 -0.37 -0.31 0.00 -1.01 0.00 0.00 57.07 55.38 1kb0 s TYR 503 Cb -0.13 -1.12 -0.09 0.00 -0.11 0.00 0.00 41.96 40.52 1kb0 s TYR 503 CO 0.03 0.48 1.44 -1.58 -1.11 0.00 0.00 175.55 174.81 1kb0 s HIS 504 N -1.69 3.19 0.50 2.71 5.65 0.35 -1.05 115.29 124.96 1kb0 s HIS 504 Ca 0.20 0.86 0.26 0.00 0.25 0.00 0.00 55.06 56.63 1kb0 s HIS 504 Cb -0.08 -3.75 1.56 0.00 -1.18 0.00 0.00 32.58 29.13 1kb0 s HIS 504 CO 0.09 -2.68 2.15 0.00 -0.65 0.00 0.00 174.74 173.65 1kb0 h ALA 505 N 6.76 1.47 0.00 1.58 0.00 -1.22 -0.38 119.26 127.48 1kb0 h ALA 505 Ca -0.42 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.18 1kb0 h ALA 505 Cb 1.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1kb0 h ALA 505 CO 0.88 0.08 -1.55 0.00 0.00 0.00 0.00 179.25 178.66 1kb0 h ALA 506 N 1.93 0.71 0.00 0.00 0.00 -1.91 -3.42 119.26 116.58 1kb0 h ALA 506 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1kb0 h ALA 506 Cb 0.17 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1kb0 h ALA 506 CO 0.01 1.37 -0.83 0.25 0.00 0.00 0.00 179.25 180.05 1kb0 n THR 507 N -3.03 0.00 -0.80 0.00 -2.24 -1.13 -4.92 114.28 102.15 1kb0 n THR 507 Ca -0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1kb0 n THR 507 Cb 0.98 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1kb0 n THR 507 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 508 N 2.23 0.87 3.75 3.38 0.00 -0.16 -4.87 105.19 110.39 1kb0 n GLY 508 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1kb0 n GLY 508 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kb0 s GLU 509 N -0.20 4.16 -0.10 1.61 2.12 -1.26 -4.58 118.70 120.45 1kb0 s GLU 509 Ca 0.00 2.50 -0.30 0.00 0.36 0.00 0.00 54.97 57.54 1kb0 s GLU 509 Cb 0.00 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.33 1kb0 s GLU 509 CO 0.00 -0.55 1.15 0.21 -0.54 0.00 0.00 175.26 175.53 1kb0 s LYS 510 N -0.78 4.34 0.00 4.30 2.20 -1.26 -0.49 119.74 128.05 1kb0 s LYS 510 Ca 0.60 1.58 0.15 0.00 -0.36 0.00 0.00 55.97 57.94 1kb0 s LYS 510 Cb -0.46 -3.59 -0.10 0.00 -1.51 0.00 0.00 37.83 32.17 1kb0 s LYS 510 CO 0.50 -0.47 0.71 1.28 -0.36 0.00 0.00 175.35 177.01 1kb0 n LEU 511 N 5.45 1.05 -3.64 5.43 4.77 -0.07 -4.95 117.00 125.04 1kb0 n LEU 511 Ca 0.11 -0.60 -0.02 0.00 -0.03 0.00 0.00 56.01 55.46 1kb0 n LEU 511 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1kb0 n LEU 511 CO 0.54 0.23 1.17 -1.83 -1.33 0.00 0.00 177.39 176.17 1kb0 s GLU 513 N -2.19 0.05 0.00 3.23 -1.05 -1.26 -4.21 118.70 113.27 1kb0 s GLU 513 Ca 0.09 -0.01 -0.04 0.00 -0.15 0.00 0.00 54.97 54.86 1kb0 s GLU 513 Cb 0.12 0.02 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 1kb0 s GLU 513 CO 0.53 -0.02 0.07 0.00 0.95 0.00 0.00 175.26 176.79 1kb0 s ALA 514 N -1.58 -0.15 0.46 -0.84 0.00 -0.53 -4.99 121.76 114.14 1kb0 s ALA 514 Ca 0.10 -0.25 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 1kb0 s ALA 514 Cb -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 23.12 1kb0 s ALA 514 CO -0.05 -0.17 1.06 -1.25 0.00 0.00 0.00 175.76 175.35 1kb0 s PRO 515 N -1.22 3.87 0.00 0.00 0.04 -1.26 -0.84 135.00 135.59 1kb0 s PRO 515 Ca -0.13 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.38 1kb0 s PRO 515 Cb -0.08 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1kb0 s PRO 515 CO 0.00 -0.39 0.45 0.25 0.04 0.00 0.00 177.00 177.35 1kb0 n THR 516 N -0.71 0.00 0.00 1.26 -2.24 0.58 -4.81 114.28 108.37 1kb0 n THR 516 Ca 0.08 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1kb0 n THR 516 Cb 0.51 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1kb0 n THR 516 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 517 N 0.29 2.08 3.96 3.38 0.00 -1.23 -4.86 105.19 108.81 1kb0 n GLY 517 Ca 0.01 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1kb0 n GLY 517 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1kb0 s THR 518 N 0.00 5.26 0.62 2.61 -1.32 -1.26 -4.63 115.64 116.92 1kb0 s THR 518 Ca 0.00 -0.89 -0.19 0.00 -1.21 0.00 0.00 61.69 59.40 1kb0 s THR 518 Cb 0.00 -3.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.13 1kb0 s THR 518 CO 0.00 -0.30 1.30 -0.83 -2.21 0.00 0.00 174.62 172.58 1kb0 s GLY 519 N -3.84 2.86 -0.14 6.08 0.00 -1.25 -4.29 107.32 106.74 1kb0 s GLY 519 Ca 0.35 1.23 -0.02 0.00 0.00 0.00 0.00 44.72 46.27 1kb0 s GLY 519 CO 0.29 1.67 -0.08 0.14 0.00 0.00 0.00 173.10 175.13 1kb0 s VAL 520 N -1.39 3.55 -0.04 1.40 1.01 -0.42 -3.03 120.40 121.48 1kb0 s VAL 520 Ca 0.80 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1kb0 s VAL 520 Cb -0.38 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1kb0 s VAL 520 CO 0.41 0.51 0.00 1.33 0.00 0.00 0.00 175.10 177.35 1kb0 n VAL 521 N 3.42 0.25 -2.28 2.92 0.24 -1.26 -2.61 118.33 119.01 1kb0 n VAL 521 Ca -0.18 -0.14 -0.33 0.00 -2.04 0.00 0.00 64.34 61.65 1kb0 n VAL 521 Cb 0.53 -0.85 -0.01 0.00 -1.47 0.00 0.00 33.84 32.04 1kb0 n VAL 521 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kb0 s ALA 522 N -2.09 2.82 0.31 2.33 0.00 -1.25 -1.86 121.76 122.02 1kb0 s ALA 522 Ca -0.03 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1kb0 s ALA 522 Cb 0.01 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1kb0 s ALA 522 CO 0.14 -0.56 0.78 0.00 0.00 0.00 0.00 175.76 176.12 1kb0 s ALA 523 N -2.27 3.30 0.69 0.00 0.00 -1.26 -4.06 121.76 118.16 1kb0 s ALA 523 Ca 0.65 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 1kb0 s ALA 523 Cb -0.16 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1kb0 s ALA 523 CO 0.30 0.29 1.08 -2.14 0.00 0.00 0.00 175.76 175.29 1kb0 s PRO 524 N -2.65 2.99 0.31 0.00 0.02 -1.26 -4.27 135.00 130.13 1kb0 s PRO 524 Ca 0.52 0.55 0.04 0.00 0.02 0.00 0.00 61.00 62.13 1kb0 s PRO 524 Cb -0.13 -2.03 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 1kb0 s PRO 524 CO 0.18 -0.96 0.03 -1.54 -0.33 0.00 0.00 177.00 174.38 1kb0 s SER 525 N -4.28 2.39 0.03 2.53 1.04 -0.36 -4.63 113.70 110.41 1kb0 s SER 525 Ca 0.58 -1.32 -0.08 0.00 0.48 0.00 0.00 55.95 55.60 1kb0 s SER 525 Cb -0.11 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1kb0 s SER 525 CO 0.52 -0.55 0.17 0.28 0.98 0.00 0.00 173.24 174.64 1kb0 s THR 526 N -3.25 0.11 0.11 2.02 -1.32 -1.26 -0.94 115.64 111.10 1kb0 s THR 526 Ca 0.34 -0.87 -0.26 0.00 -1.21 0.00 0.00 61.69 59.69 1kb0 s THR 526 Cb 0.08 -0.79 0.08 0.00 -1.51 0.00 0.00 72.50 70.36 1kb0 s THR 526 CO 0.14 -0.48 1.00 -0.72 -2.21 0.00 0.00 174.62 172.35 1kb0 s TYR 527 N -2.25 -0.14 -0.01 9.09 -0.85 -0.84 -4.45 117.35 117.90 1kb0 s TYR 527 Ca -0.08 -0.12 0.01 0.00 -0.52 0.00 0.00 57.07 56.36 1kb0 s TYR 527 Cb -0.03 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 1kb0 s TYR 527 CO -0.02 -0.71 0.03 -1.64 -1.52 0.00 0.00 175.55 171.68 1kb0 s MET 528 N -3.13 2.88 -0.07 -3.49 -1.94 0.38 -1.00 119.30 112.93 1kb0 s MET 528 Ca 0.12 -0.56 -0.03 0.00 -1.71 0.00 0.00 55.69 53.51 1kb0 s MET 528 Cb -0.00 -2.74 0.04 0.00 2.01 0.00 0.00 34.83 34.14 1kb0 s MET 528 CO 0.00 0.64 0.09 0.08 -0.01 0.00 0.00 175.02 175.82 1kb0 s VAL 529 N -1.10 -0.15 -1.47 -6.03 1.01 0.12 -4.44 120.40 108.34 1kb0 s VAL 529 Ca 0.20 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 1kb0 s VAL 529 Cb -0.12 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1kb0 s VAL 529 CO 0.11 0.11 0.42 0.47 0.00 0.00 0.00 175.10 176.21 1kb0 n ASP 530 N 5.30 -0.61 0.00 3.32 8.00 -1.26 -1.46 116.55 129.85 1kb0 n ASP 530 Ca -0.04 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1kb0 n ASP 530 Cb 0.50 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 38.76 1kb0 n ASP 530 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kb0 n GLY 531 N -1.97 0.81 3.31 0.44 0.00 -1.26 -5.02 105.19 101.49 1kb0 n GLY 531 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1kb0 n GLY 531 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kb0 s ARG 532 N -0.04 1.85 -0.04 1.61 0.52 -0.53 -5.12 118.95 117.20 1kb0 s ARG 532 Ca 0.00 -0.99 -0.17 0.00 -0.52 0.00 0.00 55.73 54.05 1kb0 s ARG 532 Cb 0.00 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 1kb0 s ARG 532 CO 0.00 0.51 0.46 -1.14 0.02 0.00 0.00 175.30 175.15 1kb0 s GLN 533 N -0.93 4.15 0.12 3.54 0.74 -1.26 -0.70 119.66 125.33 1kb0 s GLN 533 Ca 0.10 0.47 0.09 0.00 0.05 0.00 0.00 55.36 56.07 1kb0 s GLN 533 Cb -0.10 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 1kb0 s GLN 533 CO 0.01 0.44 -0.22 0.71 -0.55 0.00 0.00 175.29 175.67 1kb0 s TYR 534 N -0.30 1.97 -0.12 1.67 1.51 -0.17 -4.45 117.35 117.45 1kb0 s TYR 534 Ca 0.25 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1kb0 s TYR 534 Cb -0.16 -1.05 0.01 0.00 -0.11 0.00 0.00 41.96 40.64 1kb0 s TYR 534 CO 0.13 0.28 -0.18 0.08 -1.11 0.00 0.00 175.55 174.74 1kb0 s VAL 535 N -1.27 1.75 0.02 0.71 1.01 -0.21 -1.99 120.40 120.41 1kb0 s VAL 535 Ca 0.10 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1kb0 s VAL 535 Cb -0.09 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1kb0 s VAL 535 CO 0.05 0.49 -0.20 -0.44 0.00 0.00 0.00 175.10 175.01 1kb0 s SER 536 N 0.87 2.34 -0.01 3.32 0.01 -0.12 -0.28 113.70 119.84 1kb0 s SER 536 Ca -0.08 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 56.75 1kb0 s SER 536 Cb -0.15 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.86 1kb0 s SER 536 CO -0.01 0.19 -0.01 0.54 0.41 0.00 0.00 173.24 174.36 1kb0 s VAL 537 N -0.64 0.15 -0.29 3.43 0.11 -0.37 -1.23 120.40 121.56 1kb0 s VAL 537 Ca 0.07 -0.02 -0.15 0.00 -2.93 0.00 0.00 61.98 58.95 1kb0 s VAL 537 Cb -0.08 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 1kb0 s VAL 537 CO 0.01 0.08 0.38 0.00 -3.33 0.00 0.00 175.10 172.23 1kb0 s ALA 538 N 0.33 3.54 -0.24 1.54 0.00 -1.26 -0.61 121.76 125.05 1kb0 s ALA 538 Ca -0.03 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 1kb0 s ALA 538 Cb -0.05 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1kb0 s ALA 538 CO -0.01 -0.79 0.04 0.08 0.00 0.00 0.00 175.76 175.09 1kb0 s VAL 539 N 2.07 4.03 -0.31 0.00 1.01 0.98 -4.27 120.40 123.92 1kb0 s VAL 539 Ca 0.14 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1kb0 s VAL 539 Cb -0.16 -2.89 0.19 0.00 0.00 0.00 0.00 36.38 33.52 1kb0 s VAL 539 CO 0.11 0.34 0.72 -0.83 0.00 0.00 0.00 175.10 175.44 1kb0 s GLY 540 N 1.57 -1.21 0.29 4.51 0.00 -1.26 -1.13 107.32 110.09 1kb0 s GLY 540 Ca 0.06 1.16 -0.30 0.00 0.00 0.00 0.00 44.72 45.64 1kb0 s GLY 540 CO 0.02 3.81 1.39 1.87 0.00 0.00 0.00 173.10 180.19 1kb0 n TRP 541 N 5.09 2.32 0.00 1.90 -0.00 -1.17 -0.77 117.44 124.82 1kb0 n TRP 541 Ca 0.07 0.45 0.00 0.00 -0.00 0.00 0.00 57.50 58.02 1kb0 n TRP 541 Cb 0.56 -2.46 0.00 0.00 -0.00 0.00 0.00 31.31 29.40 1kb0 n TRP 541 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1kb0 n GLY 542 N 1.60 -0.64 0.00 5.87 0.00 -1.26 -3.30 105.19 107.45 1kb0 n GLY 542 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1kb0 n GLY 542 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kb0 n GLY 543 N 0.00 -1.40 0.28 -0.02 0.00 -1.26 -3.37 105.19 99.42 1kb0 n GLY 543 Ca 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 1kb0 n GLY 543 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1kb0 h VAL 544 N -0.00 1.21 -0.34 1.61 3.04 -1.88 -1.41 116.25 118.48 1kb0 h VAL 544 Ca 0.00 -0.52 -0.12 0.00 -1.01 0.00 0.00 66.70 65.05 1kb0 h VAL 544 Cb 0.00 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 1kb0 h VAL 544 CO 0.00 0.23 -0.26 0.22 -1.01 0.00 0.00 177.57 176.75 1kb0 h TYR 545 N 0.93 0.78 0.00 3.17 3.20 -1.92 -2.99 116.97 120.14 1kb0 h TYR 545 Ca 0.24 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1kb0 h TYR 545 Cb 0.03 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1kb0 h TYR 545 CO -0.01 0.88 0.00 0.41 -1.64 0.00 0.00 178.16 177.80 1kb0 n GLY 546 N -0.22 -0.98 0.21 1.82 0.00 -0.58 -2.12 105.19 103.32 1kb0 n GLY 546 Ca -0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1kb0 n GLY 546 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1kb0 h LEU 547 N 0.00 0.67 0.00 0.99 3.38 -1.26 0.13 115.31 119.23 1kb0 h LEU 547 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1kb0 h LEU 547 Cb 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1kb0 h LEU 547 CO 0.00 0.81 -0.65 0.00 0.09 0.00 0.00 178.44 178.69 1kb0 n ALA 548 N -2.40 3.00 -2.22 1.53 0.00 -1.13 -1.58 120.51 117.71 1kb0 n ALA 548 Ca -0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 1kb0 n ALA 548 Cb 0.28 -0.33 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 1kb0 n ALA 548 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kb0 s ALA 549 N -2.03 1.27 0.17 0.00 0.00 -0.90 -1.72 121.76 118.54 1kb0 s ALA 549 Ca 0.02 -1.49 -0.22 0.00 0.00 0.00 0.00 51.96 50.28 1kb0 s ALA 549 Cb 0.07 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.52 1kb0 s ALA 549 CO 0.38 -0.23 0.58 -0.98 0.00 0.00 0.00 175.76 175.51 1kb0 s ARG 550 N -3.84 1.29 -0.12 0.00 1.70 -1.23 -4.15 118.95 112.61 1kb0 s ARG 550 Ca 0.18 -0.55 0.16 0.00 -0.47 0.00 0.00 55.73 55.04 1kb0 s ARG 550 Cb 0.05 0.57 0.27 0.00 -0.57 0.00 0.00 34.95 35.27 1kb0 s ARG 550 CO 0.00 -0.56 1.14 0.00 -1.08 0.00 0.00 175.30 174.80 1kb0 n ALA 551 N -0.36 2.35 -2.23 7.88 0.00 -1.26 -5.01 120.51 121.88 1kb0 n ALA 551 Ca -0.16 -2.49 -0.13 0.00 0.00 0.00 0.00 53.44 50.66 1kb0 n ALA 551 Cb 0.64 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 1kb0 n ALA 551 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1kb0 s THR 552 N -2.52 0.98 -0.07 0.00 -4.23 -1.26 -4.30 115.64 104.25 1kb0 s THR 552 Ca 0.29 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 58.88 1kb0 s THR 552 Cb 0.26 -1.88 -0.24 0.00 1.34 0.00 0.00 72.50 71.98 1kb0 s THR 552 CO 0.01 -0.72 0.56 -0.62 -0.54 0.00 0.00 174.62 173.32 1kb0 n GLU 553 N -0.18 0.66 -2.47 3.99 1.02 -1.26 -4.92 120.64 117.48 1kb0 n GLU 553 Ca -0.10 0.27 -0.41 0.00 -0.02 0.00 0.00 57.16 56.90 1kb0 n GLU 553 Cb 0.61 -1.76 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 1kb0 n GLU 553 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1kb0 s ARG 554 N -2.58 4.58 0.03 3.49 1.70 -1.26 -4.96 118.95 119.94 1kb0 s ARG 554 Ca -0.08 1.79 0.07 0.00 -0.47 0.00 0.00 55.73 57.03 1kb0 s ARG 554 Cb 0.08 -3.24 -0.02 0.00 -0.57 0.00 0.00 34.95 31.19 1kb0 s ARG 554 CO 0.81 0.07 -0.21 -0.65 -1.08 0.00 0.00 175.30 174.24 1kb0 s GLN 555 N -0.64 1.48 0.29 3.89 -1.52 -1.26 -4.49 119.66 117.41 1kb0 s GLN 555 Ca 0.49 -0.89 -0.19 0.00 -1.95 0.00 0.00 55.36 52.82 1kb0 s GLN 555 Cb -0.31 -1.56 0.06 0.00 -0.22 0.00 0.00 33.01 30.98 1kb0 s GLN 555 CO 0.37 0.41 0.88 0.20 -0.25 0.00 0.00 175.29 176.89 1kb0 s GLY 556 N -0.99 0.19 0.68 3.09 0.00 -1.26 -5.04 107.32 103.99 1kb0 s GLY 556 Ca 0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 1kb0 s GLY 556 CO 0.01 0.60 1.06 2.56 0.00 0.00 0.00 173.10 177.33 1kb0 s PRO 557 N -2.51 2.97 0.34 2.90 0.04 -1.26 -4.84 135.00 132.64 1kb0 s PRO 557 Ca 0.17 1.05 -0.28 0.00 0.04 0.00 0.00 61.00 61.97 1kb0 s PRO 557 Cb -0.04 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 1kb0 s PRO 557 CO 0.08 -1.08 1.31 0.41 0.04 0.00 0.00 177.00 177.77 1kb0 n GLY 558 N -1.63 0.66 3.12 0.56 0.00 0.21 -4.89 105.19 103.22 1kb0 n GLY 558 Ca 0.08 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 1kb0 n GLY 558 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kb0 s THR 559 N -1.09 -0.02 -0.19 2.61 2.01 -0.28 -0.62 115.64 118.07 1kb0 s THR 559 Ca 0.55 0.06 -0.19 0.00 0.31 0.00 0.00 61.69 62.42 1kb0 s THR 559 Cb -0.56 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1kb0 s THR 559 CO 0.62 0.02 0.53 -0.69 -0.69 0.00 0.00 174.62 174.41 1kb0 s VAL 560 N 0.61 5.11 -0.14 3.82 1.01 0.09 -0.01 120.40 130.89 1kb0 s VAL 560 Ca -0.04 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 1kb0 s VAL 560 Cb -0.05 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1kb0 s VAL 560 CO -0.04 0.19 -0.02 -0.31 0.00 0.00 0.00 175.10 174.92 1kb0 s TYR 561 N 1.53 3.06 -0.10 5.22 1.51 0.22 -1.11 117.35 127.69 1kb0 s TYR 561 Ca 0.25 -0.17 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 1kb0 s TYR 561 Cb -0.15 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1kb0 s TYR 561 CO 0.10 0.08 -0.14 0.99 -1.11 0.00 0.00 175.55 175.46 1kb0 s THR 562 N 0.12 1.40 0.18 -0.71 2.01 -0.61 -1.23 115.64 116.80 1kb0 s THR 562 Ca -0.00 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.49 1kb0 s THR 562 Cb -0.13 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1kb0 s THR 562 CO 0.02 0.42 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.93 1kb0 s PHE 563 N 0.91 2.65 0.07 4.92 0.40 0.62 0.10 117.98 127.65 1kb0 s PHE 563 Ca -0.09 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 1kb0 s PHE 563 Cb -0.15 -1.29 0.03 0.00 0.51 0.00 0.00 43.02 42.11 1kb0 s PHE 563 CO 0.00 0.52 0.35 0.54 0.70 0.00 0.00 175.22 177.33 1kb0 s VAL 564 N -1.73 0.08 0.07 -0.44 0.11 -0.34 -1.04 120.40 117.10 1kb0 s VAL 564 Ca 0.25 -0.64 -0.31 0.00 -2.93 0.00 0.00 61.98 58.36 1kb0 s VAL 564 Cb -0.09 -1.03 -0.08 0.00 -1.53 0.00 0.00 36.38 33.65 1kb0 s VAL 564 CO 0.16 -0.35 1.62 -0.69 -3.33 0.00 0.00 175.10 172.50 1kb0 s VAL 565 N -2.94 3.08 0.00 2.04 1.01 -1.26 -1.09 120.40 121.25 1kb0 s VAL 565 Ca -0.02 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1kb0 s VAL 565 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1kb0 s VAL 565 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1kb0 n GLY 566 N 3.94 0.77 3.72 4.51 0.00 -0.14 -4.87 105.19 113.11 1kb0 n GLY 566 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1kb0 n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kb0 n GLY 567 N -2.21 0.63 0.08 -0.02 0.00 -1.10 -4.83 105.19 97.73 1kb0 n GLY 567 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1kb0 n GLY 567 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kb0 n LYS 568 N -0.22 -0.08 -1.69 1.61 5.02 -0.94 -3.47 118.16 118.38 1kb0 n LYS 568 Ca 0.07 -0.78 -0.38 0.00 -2.02 0.00 0.00 58.31 55.19 1kb0 n LYS 568 Cb 0.41 -1.04 0.05 0.00 -0.02 0.00 0.00 35.03 34.43 1kb0 n LYS 568 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kb0 n ALA 569 N 0.03 0.95 -2.11 7.82 0.00 -0.16 -4.96 120.51 122.08 1kb0 n ALA 569 Ca 0.01 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.18 1kb0 n ALA 569 Cb 0.09 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.23 1kb0 n ALA 569 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1kb0 s ARG 570 N -2.80 4.27 0.45 0.00 3.03 -1.26 -4.63 118.95 118.01 1kb0 s ARG 570 Ca 0.73 0.88 -0.23 0.00 2.03 0.00 0.00 55.73 59.14 1kb0 s ARG 570 Cb -0.43 -2.93 -0.08 0.00 -1.03 0.00 0.00 34.95 30.48 1kb0 s ARG 570 CO 0.48 0.42 1.13 -1.64 -1.13 0.00 0.00 175.30 174.57 1kb0 s MET 571 N -1.86 3.82 0.95 3.89 -1.94 -1.26 -4.92 119.30 117.98 1kb0 s MET 571 Ca 0.42 1.69 -0.12 0.00 -1.71 0.00 0.00 55.69 55.96 1kb0 s MET 571 Cb -0.17 -2.39 0.16 0.00 2.01 0.00 0.00 34.83 34.44 1kb0 s MET 571 CO 0.21 -0.48 1.10 -2.14 -0.01 0.00 0.00 175.02 173.70 1kb0 s PRO 572 N -2.72 0.82 1.21 2.03 0.02 -1.26 -5.20 135.00 129.90 1kb0 s PRO 572 Ca 0.63 0.56 0.00 0.00 0.02 0.00 0.00 61.00 62.22 1kb0 s PRO 572 Cb -0.26 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1kb0 s PRO 572 CO 0.32 -2.47 0.00 -1.91 -0.33 0.00 0.00 177.00 172.60 1kb0 n GLU 573 N -4.00 0.00 0.00 5.54 4.07 -1.26 -5.06 120.64 119.92 1kb0 n GLU 573 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1kb0 n GLU 573 Cb 0.57 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.95 1kb0 n GLU 573 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1kb0 n THR 579 N 0.00 0.00 -0.62 6.31 -2.24 -1.26 -5.23 114.28 111.23 1kb0 n THR 579 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1kb0 n THR 579 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1kb0 n THR 579 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kb0 n GLY 580 N -1.61 -1.61 3.76 3.38 0.00 -1.26 -4.87 105.19 102.98 1kb0 n GLY 580 Ca 0.00 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1kb0 n GLY 580 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1kb0 s GLN 581 N -1.63 4.18 0.12 1.61 0.74 -1.26 -5.04 119.66 118.39 1kb0 s GLN 581 Ca 0.00 0.27 -0.31 0.00 0.05 0.00 0.00 55.36 55.37 1kb0 s GLN 581 Cb 0.00 -3.38 -0.10 0.00 1.10 0.00 0.00 33.01 30.64 1kb0 s GLN 581 CO 0.00 0.33 1.66 -1.17 -0.55 0.00 0.00 175.29 175.56 1kb0 s LEU 582 N 0.13 4.37 0.14 3.68 2.96 -1.26 -4.49 118.68 124.21 1kb0 s LEU 582 Ca 0.21 2.61 -0.34 0.00 -0.22 0.00 0.00 54.13 56.40 1kb0 s LEU 582 Cb -0.14 -3.58 -0.17 0.00 0.50 0.00 0.00 46.19 42.80 1kb0 s LEU 582 CO 0.08 -0.89 1.08 -0.11 -1.32 0.00 0.00 176.35 175.19 1kb0 n LEU 583 N 4.93 0.97 -3.66 -0.68 7.94 0.59 -4.98 117.00 122.10 1kb0 n LEU 583 Ca 0.16 1.14 -0.14 0.00 -1.11 0.00 0.00 56.01 56.05 1kb0 n LEU 583 Cb 0.39 -1.14 -0.07 0.00 0.53 0.00 0.00 43.42 43.13 1kb0 n LEU 583 CO 0.63 -1.58 0.18 0.00 -1.11 0.00 0.00 177.39 175.51 1kb0 s GLN 584 N -0.36 0.86 0.00 1.96 -2.07 -1.26 -4.71 119.66 114.08 1kb0 s GLN 584 Ca 0.75 -0.12 0.00 0.00 -1.82 0.00 0.00 55.36 54.17 1kb0 s GLN 584 Cb -0.93 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 31.38 1kb0 s GLN 584 CO 0.53 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.64 1kb0 n GLY 585 N 0.92 0.91 3.71 2.60 0.00 -1.26 -4.83 105.19 107.23 1kb0 n GLY 585 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1kb0 n GLY 585 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kb0 s VAL 586 N -2.43 3.90 0.11 1.61 1.01 -1.26 -4.97 120.40 118.37 1kb0 s VAL 586 Ca 0.00 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 1kb0 s VAL 586 Cb 0.00 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1kb0 s VAL 586 CO 0.00 0.09 1.20 -0.75 0.00 0.00 0.00 175.10 175.64 1kb0 s LYS 587 N 1.25 4.46 0.20 2.72 2.20 -1.26 -5.00 119.74 124.30 1kb0 s LYS 587 Ca 0.60 1.82 -0.16 0.00 -0.36 0.00 0.00 55.97 57.87 1kb0 s LYS 587 Cb -0.31 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1kb0 s LYS 587 CO 0.29 -0.19 0.50 1.52 -0.36 0.00 0.00 175.35 177.10 1kb0 s TYR 588 N 0.61 0.00 -0.41 4.03 -0.85 -1.26 -4.93 117.35 114.54 1kb0 s TYR 588 Ca 0.57 -0.36 -0.15 0.00 -0.52 0.00 0.00 57.07 56.61 1kb0 s TYR 588 Cb -0.31 0.33 0.03 0.00 0.38 0.00 0.00 41.96 42.38 1kb0 s TYR 588 CO 0.32 -0.92 0.30 0.34 -1.52 0.00 0.00 175.55 174.07 1kb0 s ASP 589 N -2.91 6.08 0.60 -0.18 -1.08 -1.26 -4.96 116.67 112.95 1kb0 s ASP 589 Ca 0.12 -0.96 0.30 0.00 -0.52 0.00 0.00 52.55 51.48 1kb0 s ASP 589 Cb -0.01 -2.15 1.71 0.00 -1.46 0.00 0.00 42.92 41.02 1kb0 s ASP 589 CO -0.01 -0.47 2.12 -0.65 0.52 0.00 0.00 175.17 176.69 1kb0 h PRO 590 N 8.62 0.00 0.00 4.34 0.11 -2.00 -0.89 132.00 142.18 1kb0 h PRO 590 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1kb0 h PRO 590 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1kb0 h PRO 590 CO 0.74 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 1kb0 h ALA 591 N 1.78 1.00 -0.21 -0.75 0.00 -1.99 -2.35 119.26 116.73 1kb0 h ALA 591 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1kb0 h ALA 591 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1kb0 h ALA 591 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1kb0 n LYS 592 N -2.74 1.92 -0.20 0.00 5.02 -0.34 -4.39 118.16 117.42 1kb0 n LYS 592 Ca -0.00 -1.38 -0.07 0.00 -2.02 0.00 0.00 58.31 54.84 1kb0 n LYS 592 Cb 0.17 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1kb0 n LYS 592 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1kb0 h VAL 593 N 2.76 1.17 -0.42 -0.18 2.07 -1.56 0.56 116.25 120.65 1kb0 h VAL 593 Ca 0.00 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1kb0 h VAL 593 Cb 0.61 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1kb0 h VAL 593 CO 0.00 0.17 0.15 -0.08 0.02 0.00 0.00 177.57 177.83 1kb0 h GLU 594 N 0.78 0.63 -0.70 1.57 4.57 -1.83 0.19 114.58 119.79 1kb0 h GLU 594 Ca 0.21 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 1kb0 h GLU 594 Cb -0.03 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1kb0 h GLU 594 CO -0.04 0.60 0.20 0.00 -1.18 0.00 0.00 179.01 178.59 1kb0 h ALA 595 N 1.00 0.92 -0.43 2.92 0.00 -1.80 -2.16 119.26 119.71 1kb0 h ALA 595 Ca 0.14 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1kb0 h ALA 595 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1kb0 h ALA 595 CO -0.01 0.62 0.00 0.78 0.00 0.00 0.00 179.25 180.64 1kb0 h GLY 596 N 1.04 0.74 0.98 0.00 0.00 -0.50 -1.36 103.07 103.98 1kb0 h GLY 596 Ca 0.22 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1kb0 h GLY 596 CO -0.00 0.44 0.25 -0.84 0.00 0.00 0.00 176.54 176.39 1kb0 h THR 597 N 0.65 1.15 -0.55 4.70 2.02 -0.03 0.76 112.91 121.60 1kb0 h THR 597 Ca 0.13 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1kb0 h THR 597 Cb 0.40 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1kb0 h THR 597 CO 0.02 0.15 0.03 0.24 0.37 0.00 0.00 175.52 176.33 1kb0 h MET 598 N 0.57 0.95 -0.35 6.66 2.86 -1.04 -0.76 114.93 123.82 1kb0 h MET 598 Ca 0.15 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 1kb0 h MET 598 Cb 0.02 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1kb0 h MET 598 CO -0.03 0.94 -0.20 -0.07 1.06 0.00 0.00 176.91 178.62 1kb0 h LEU 599 N 0.83 0.67 -0.27 1.22 3.38 -1.08 -0.94 115.31 119.12 1kb0 h LEU 599 Ca 0.16 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1kb0 h LEU 599 Cb 0.49 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1kb0 h LEU 599 CO 0.02 0.87 -0.33 0.22 0.09 0.00 0.00 178.44 179.31 1kb0 h TYR 600 N 0.59 0.86 -0.64 1.13 3.20 -0.50 -1.63 116.97 119.98 1kb0 h TYR 600 Ca 0.09 -0.27 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 1kb0 h TYR 600 Cb 0.66 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1kb0 h TYR 600 CO 0.03 1.03 0.32 0.28 -1.64 0.00 0.00 178.16 178.18 1kb0 h VAL 601 N 0.44 1.21 0.00 1.81 2.07 -1.04 0.93 116.25 121.67 1kb0 h VAL 601 Ca 0.04 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1kb0 h VAL 601 Cb 0.91 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1kb0 h VAL 601 CO 0.08 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.91 1kb0 h ALA 602 N 1.45 1.00 0.00 1.67 0.00 -0.99 0.77 119.26 123.15 1kb0 h ALA 602 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1kb0 h ALA 602 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1kb0 h ALA 602 CO -0.03 0.00 -0.51 0.09 0.00 0.00 0.00 179.25 178.80 1kb0 n ASN 603 N -3.01 2.55 0.00 0.00 3.02 -0.64 -0.67 115.26 116.51 1kb0 n ASN 603 Ca 0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1kb0 n ASN 603 Cb 0.40 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 1kb0 n ASN 603 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kb0 h VAL 605 N 0.00 1.14 -0.13 0.00 3.04 -1.65 -1.50 116.25 117.15 1kb0 h VAL 605 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1kb0 h VAL 605 Cb 0.03 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1kb0 h VAL 605 CO 0.00 0.18 0.00 0.49 -1.01 0.00 0.00 177.57 177.23 1kb0 n PHE 606 N -4.35 0.16 -0.02 3.17 0.99 -1.26 -0.93 117.46 115.22 1kb0 n PHE 606 Ca -0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.45 57.33 1kb0 n PHE 606 Cb 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.67 1kb0 n PHE 606 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1kb0 n HIS 608 N -2.76 0.05 -4.75 0.00 8.25 -0.61 -4.35 115.22 111.05 1kb0 n HIS 608 Ca -0.07 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1kb0 n HIS 608 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1kb0 n HIS 608 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kb0 n GLY 609 N 1.32 0.26 3.67 -1.41 0.00 -0.10 -4.41 105.19 104.51 1kb0 n GLY 609 Ca 0.16 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1kb0 n GLY 609 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kb0 s VAL 610 N 0.00 5.23 0.17 1.61 1.01 -1.26 -4.60 120.40 122.56 1kb0 s VAL 610 Ca 0.00 0.59 -0.34 0.00 0.00 0.00 0.00 61.98 62.23 1kb0 s VAL 610 Cb 0.00 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 1kb0 s VAL 610 CO 0.00 0.27 1.48 -2.65 0.00 0.00 0.00 175.10 174.19 1kb0 n PRO 611 N 4.47 1.92 0.00 2.72 -0.02 -1.26 -1.88 135.00 140.94 1kb0 n PRO 611 Ca -0.10 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1kb0 n PRO 611 Cb 0.51 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1kb0 n PRO 611 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kb0 n GLY 612 N 2.89 1.28 0.07 -1.23 0.00 -1.26 -4.48 105.19 102.46 1kb0 n GLY 612 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1kb0 n GLY 612 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1kb0 h VAL 613 N 0.00 1.10 -3.34 1.61 2.07 -1.89 -3.41 116.25 112.39 1kb0 h VAL 613 Ca 0.00 -0.29 -0.52 0.00 0.82 0.00 0.00 66.70 66.71 1kb0 h VAL 613 Cb 0.00 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1kb0 h VAL 613 CO 0.00 0.09 -0.09 -1.81 0.02 0.00 0.00 177.57 175.78 1kb0 s ASP 614 N -5.40 6.49 -0.00 0.57 1.01 -0.79 -5.02 116.67 113.54 1kb0 s ASP 614 Ca -0.14 0.83 0.20 0.00 0.71 0.00 0.00 52.55 54.16 1kb0 s ASP 614 Cb 0.06 -2.19 -0.22 0.00 1.01 0.00 0.00 42.92 41.57 1kb0 s ASP 614 CO 0.68 -0.21 0.83 0.54 0.21 0.00 0.00 175.17 177.22 1kb0 n ARG 615 N -0.85 0.40 0.00 8.23 1.74 -1.25 -4.82 116.66 120.11 1kb0 n ARG 615 Ca -0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1kb0 n ARG 615 Cb 0.54 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1kb0 n ARG 615 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kb0 n GLY 616 N 1.46 2.48 0.00 -0.13 0.00 -0.70 -4.38 105.19 103.92 1kb0 n GLY 616 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1kb0 n GLY 616 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kb0 n GLY 617 N 1.38 2.09 0.00 -0.02 0.00 -0.76 -3.49 105.19 104.39 1kb0 n GLY 617 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.14 1kb0 n GLY 617 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1kb0 n ASN 618 N 0.00 0.00 -4.32 1.61 0.23 0.03 -4.47 115.26 108.34 1kb0 n ASN 618 Ca 0.00 -0.39 -0.32 0.00 -0.53 0.00 0.00 54.58 53.34 1kb0 n ASN 618 Cb 0.00 -0.20 -0.15 0.00 -2.08 0.00 0.00 39.78 37.34 1kb0 n ASN 618 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1kb0 s ILE 619 N -2.40 2.57 0.43 1.53 1.01 -0.61 -4.91 121.20 118.82 1kb0 s ILE 619 Ca 0.34 -0.85 -0.24 0.00 0.00 0.00 0.00 60.65 59.90 1kb0 s ILE 619 Cb 0.21 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 1kb0 s ILE 619 CO 0.43 0.55 1.18 -2.16 0.00 0.00 0.00 174.94 174.94 1kb0 s PRO 620 N 0.08 3.88 0.15 2.79 0.04 -1.26 -4.64 135.00 136.04 1kb0 s PRO 620 Ca -0.08 1.83 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 1kb0 s PRO 620 Cb -0.15 -2.54 -0.07 0.00 0.04 0.00 0.00 34.50 31.78 1kb0 s PRO 620 CO 0.05 -0.46 0.88 1.21 0.04 0.00 0.00 177.00 178.72 1kb0 s ASN 621 N -1.22 7.47 0.47 6.66 3.84 -1.26 -4.82 114.94 126.08 1kb0 s ASN 621 Ca 0.61 1.74 0.25 0.00 0.21 0.00 0.00 52.86 55.67 1kb0 s ASN 621 Cb -0.30 -2.55 1.14 0.00 -0.55 0.00 0.00 41.25 38.99 1kb0 s ASN 621 CO 0.37 0.08 1.93 -0.07 -2.79 0.00 0.00 177.10 176.63 1kb0 h LEU 622 N 4.87 0.00 0.00 3.21 3.38 -1.92 -2.59 115.31 122.26 1kb0 h LEU 622 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1kb0 h LEU 622 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1kb0 h LEU 622 CO 0.69 0.20 0.00 0.61 0.09 0.00 0.00 178.44 180.03 1kb0 n GLY 623 N -0.25 -0.89 0.00 0.83 0.00 -1.26 -2.92 105.19 100.70 1kb0 n GLY 623 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1kb0 n GLY 623 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1kb0 n TYR 624 N -1.08 0.00 -2.00 1.61 4.02 -0.98 -0.30 117.16 118.43 1kb0 n TYR 624 Ca 0.17 -0.32 -0.30 0.00 -0.01 0.00 0.00 57.90 57.45 1kb0 n TYR 624 Cb 0.12 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.44 1kb0 n TYR 624 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1kb0 s MET 625 N -0.63 3.05 0.51 -0.72 -1.94 -1.15 -4.62 119.30 113.80 1kb0 s MET 625 Ca 0.00 0.44 -0.23 0.00 -1.71 0.00 0.00 55.69 54.19 1kb0 s MET 625 Cb 0.00 -2.09 -0.06 0.00 2.01 0.00 0.00 34.83 34.69 1kb0 s MET 625 CO 0.00 -0.85 1.38 0.34 -0.01 0.00 0.00 175.02 175.88 1kb0 s ASP 626 N -4.30 5.51 0.55 3.03 -1.08 -1.26 -4.64 116.67 114.48 1kb0 s ASP 626 Ca 0.56 2.81 0.25 0.00 -0.52 0.00 0.00 52.55 55.65 1kb0 s ASP 626 Cb -0.11 -2.64 1.46 0.00 -1.46 0.00 0.00 42.92 40.17 1kb0 s ASP 626 CO 0.51 -1.41 2.04 0.00 0.52 0.00 0.00 175.17 176.83 1kb0 h ALA 627 N 1.79 2.20 -0.44 3.66 0.00 -1.95 -2.31 119.26 122.21 1kb0 h ALA 627 Ca -0.51 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1kb0 h ALA 627 Cb 1.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1kb0 h ALA 627 CO 0.59 -0.46 0.29 0.66 0.00 0.00 0.00 179.25 180.33 1kb0 h SER 628 N 0.00 0.31 0.31 0.00 4.64 -1.98 0.46 113.55 117.29 1kb0 h SER 628 Ca 0.16 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 1kb0 h SER 628 Cb 0.72 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1kb0 h SER 628 CO -0.00 0.20 -0.50 1.88 -0.87 0.00 0.00 176.83 177.54 1kb0 h TYR 629 N 0.35 0.27 0.14 4.77 -1.99 -1.77 -1.72 116.97 117.02 1kb0 h TYR 629 Ca 0.19 -0.09 -0.33 0.00 2.00 0.00 0.00 58.73 60.51 1kb0 h TYR 629 Cb 0.31 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 1kb0 h TYR 629 CO -0.00 0.68 -1.68 0.82 -0.00 0.00 0.00 178.16 177.98 1kb0 h ILE 630 N 0.18 0.88 -0.91 -2.88 1.08 -1.46 -2.66 117.51 111.74 1kb0 h ILE 630 Ca 0.01 -2.41 0.08 0.00 -0.39 0.00 0.00 64.86 62.14 1kb0 h ILE 630 Cb 0.95 2.65 -0.07 0.00 -3.07 0.00 0.00 36.82 37.29 1kb0 h ILE 630 CO 0.08 0.80 0.56 -0.08 -0.69 0.00 0.00 178.15 178.81 1kb0 h GLU 631 N -0.09 0.95 -0.79 2.37 4.57 -1.00 -2.66 114.58 117.94 1kb0 h GLU 631 Ca -0.35 -0.06 -0.51 0.00 -1.18 0.00 0.00 59.36 57.26 1kb0 h GLU 631 Cb 1.93 -0.21 -0.28 0.00 -0.16 0.00 0.00 28.75 30.02 1kb0 h GLU 631 CO 0.10 0.63 0.23 0.09 -1.18 0.00 0.00 179.01 178.88 1kb0 n ASN 632 N -4.62 5.22 -0.34 1.04 3.02 -0.65 -4.84 115.26 114.09 1kb0 n ASN 632 Ca 0.14 -3.76 0.18 0.00 -0.03 0.00 0.00 54.58 51.12 1kb0 n ASN 632 Cb 0.23 -0.73 0.40 0.00 -0.61 0.00 0.00 39.78 39.07 1kb0 n ASN 632 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1kb0 h LEU 633 N 1.65 0.65 -1.94 3.41 5.85 -1.09 -0.59 115.31 123.24 1kb0 h LEU 633 Ca 0.47 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.41 1kb0 h LEU 633 Cb 1.51 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1kb0 h LEU 633 CO 1.05 0.10 0.25 -0.65 -0.34 0.00 0.00 178.44 178.84 1kb0 h PRO 634 N 0.56 0.06 0.00 5.25 0.11 -1.88 0.15 132.00 136.25 1kb0 h PRO 634 Ca 0.64 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.74 1kb0 h PRO 634 Cb 1.27 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1kb0 h PRO 634 CO -0.46 0.04 -0.06 -0.91 -0.21 0.00 0.00 178.00 176.41 1kb0 h ASN 635 N 0.07 0.00 0.00 -2.05 2.35 -1.43 -2.99 115.58 111.53 1kb0 h ASN 635 Ca 0.16 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 1kb0 h ASN 635 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1kb0 h ASN 635 CO -0.01 0.06 -1.89 0.49 -1.65 0.00 0.00 177.43 174.43 1kb0 n PHE 636 N -3.60 0.00 0.92 1.19 3.01 -0.03 -4.38 117.46 114.57 1kb0 n PHE 636 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.54 1kb0 n PHE 636 Cb 0.17 -0.50 -0.01 0.00 -0.01 0.00 0.00 39.48 39.13 1kb0 n PHE 636 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1kb0 n VAL 637 N -2.23 0.02 -4.02 -4.37 0.24 -0.75 -4.11 118.33 103.10 1kb0 n VAL 637 Ca -0.09 -0.04 -0.33 0.00 -2.04 0.00 0.00 64.34 61.84 1kb0 n VAL 637 Cb 0.60 0.69 -0.15 0.00 -1.47 0.00 0.00 33.84 33.51 1kb0 n VAL 637 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1kb0 s PHE 638 N -3.04 3.14 -1.42 6.34 0.40 -1.13 -0.35 117.98 121.93 1kb0 s PHE 638 Ca 0.08 -1.94 -0.14 0.00 -0.60 0.00 0.00 56.93 54.33 1kb0 s PHE 638 Cb 0.16 -2.00 0.02 0.00 0.51 0.00 0.00 43.02 41.72 1kb0 s PHE 638 CO 0.82 -0.81 0.28 1.63 0.70 0.00 0.00 175.22 177.83 1kb0 n LYS 639 N 4.56 -0.64 -1.78 0.44 5.02 -1.26 -4.86 118.16 119.64 1kb0 n LYS 639 Ca -0.16 0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 55.92 1kb0 n LYS 639 Cb 0.45 -3.12 0.10 0.00 -0.02 0.00 0.00 35.03 32.44 1kb0 n LYS 639 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1kb0 s GLY 640 N -4.04 1.59 0.28 0.72 0.00 -1.26 -4.94 107.32 99.67 1kb0 s GLY 640 Ca 0.20 -0.57 0.23 0.00 0.00 0.00 0.00 44.72 44.58 1kb0 s GLY 640 CO 0.99 -0.07 1.71 -1.55 0.00 0.00 0.00 173.10 174.17 1kb0 n PRO 641 N -3.44 0.19 -0.20 2.90 -0.04 -1.26 -2.13 135.00 131.02 1kb0 n PRO 641 Ca 0.07 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.12 1kb0 n PRO 641 Cb 0.60 -1.91 0.27 0.00 -0.04 0.00 0.00 33.50 32.42 1kb0 n PRO 641 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1kb0 n ALA 642 N -1.78 2.44 -0.25 0.55 0.00 -1.26 -4.27 120.51 115.93 1kb0 n ALA 642 Ca 0.01 -0.86 0.08 0.00 0.00 0.00 0.00 53.44 52.67 1kb0 n ALA 642 Cb 0.18 -0.97 0.33 0.00 0.00 0.00 0.00 19.45 18.99 1kb0 n ALA 642 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1kb0 h MET 643 N 3.33 0.80 0.00 0.00 2.86 -1.54 -0.24 114.93 120.12 1kb0 h MET 643 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1kb0 h MET 643 Cb 0.74 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1kb0 h MET 643 CO 0.00 0.53 0.00 -0.24 1.06 0.00 0.00 176.91 178.26 1kb0 h VAL 644 N 0.82 0.00 -0.36 -2.22 3.04 -1.84 -0.84 116.25 114.85 1kb0 h VAL 644 Ca 0.39 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 1kb0 h VAL 644 Cb 0.41 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1kb0 h VAL 644 CO -0.16 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 176.94 1kb0 n ARG 645 N -2.32 2.38 0.00 4.17 1.74 -0.15 -4.79 116.66 117.69 1kb0 n ARG 645 Ca 0.01 -2.18 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 1kb0 n ARG 645 Cb 0.19 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1kb0 n ARG 645 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kb0 n GLY 646 N 1.33 0.78 3.66 -0.13 0.00 -0.32 -5.06 105.19 105.45 1kb0 n GLY 646 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1kb0 n GLY 646 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1kb0 s MET 647 N -0.89 4.23 0.91 1.61 0.00 -0.91 -4.51 119.30 119.74 1kb0 s MET 647 Ca 0.00 1.37 -0.11 0.00 0.00 0.00 0.00 55.69 56.95 1kb0 s MET 647 Cb 0.00 -3.67 0.14 0.00 0.00 0.00 0.00 34.83 31.30 1kb0 s MET 647 CO 0.00 -0.68 1.11 -2.14 0.00 0.00 0.00 175.02 173.31 1kb0 s PRO 648 N 3.31 1.11 -0.22 4.11 0.02 -1.26 -3.91 135.00 138.16 1kb0 s PRO 648 Ca 0.46 1.26 -0.15 0.00 0.02 0.00 0.00 61.00 62.59 1kb0 s PRO 648 Cb -0.16 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 1kb0 s PRO 648 CO 0.09 -2.47 0.37 0.34 -0.33 0.00 0.00 177.00 174.99 1kb0 s ASP 649 N -2.94 6.36 -0.11 2.53 2.15 -1.26 -4.80 116.67 118.59 1kb0 s ASP 649 Ca 0.65 0.42 0.15 0.00 0.43 0.00 0.00 52.55 54.20 1kb0 s ASP 649 Cb -0.21 -2.21 0.64 0.00 -0.30 0.00 0.00 42.92 40.83 1kb0 s ASP 649 CO 0.58 -0.09 1.52 0.49 -0.17 0.00 0.00 175.17 177.50 1kb0 n PHE 650 N 4.68 1.37 -1.70 -5.34 3.01 0.53 -4.93 117.46 115.08 1kb0 n PHE 650 Ca -0.09 -0.53 -0.44 0.00 1.01 0.00 0.00 57.45 57.40 1kb0 n PHE 650 Cb 0.51 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1kb0 n PHE 650 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1kb0 n THR 651 N 0.89 0.20 -0.54 4.37 -1.04 -1.26 -0.67 114.28 116.22 1kb0 n THR 651 Ca 0.22 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1kb0 n THR 651 Cb 0.83 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1kb0 n THR 651 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1kb0 n GLY 652 N 3.38 1.54 0.03 3.41 0.00 -1.26 -4.81 105.19 107.47 1kb0 n GLY 652 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1kb0 n GLY 652 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kb0 n LYS 653 N -2.00 1.97 -4.95 1.61 5.02 0.15 -5.01 118.16 114.95 1kb0 n LYS 653 Ca 0.00 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.01 1kb0 n LYS 653 Cb 0.00 -1.12 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 1kb0 n LYS 653 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kb0 s LEU 654 N -4.76 2.13 0.25 -0.35 1.43 -0.71 -5.13 118.68 111.55 1kb0 s LEU 654 Ca -0.05 -0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 1kb0 s LEU 654 Cb 0.02 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 45.05 1kb0 s LEU 654 CO 0.17 0.25 0.66 -0.94 0.23 0.00 0.00 176.35 176.72 1kb0 s SER 655 N -1.02 -0.30 1.78 2.29 1.04 -1.26 -4.81 113.70 111.42 1kb0 s SER 655 Ca 0.10 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1kb0 s SER 655 Cb -0.10 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1kb0 s SER 655 CO 0.01 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.60 1kb0 n GLY 656 N -0.43 3.62 0.95 7.32 0.00 -1.26 -1.69 105.19 113.70 1kb0 n GLY 656 Ca -0.06 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.99 1kb0 n GLY 656 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kb0 n ASP 657 N 5.20 2.75 -0.34 1.61 5.75 -1.26 -4.33 116.55 125.94 1kb0 n ASP 657 Ca 0.00 -2.06 0.14 0.00 -0.01 0.00 0.00 54.79 52.86 1kb0 n ASP 657 Cb 0.00 -0.36 0.36 0.00 -1.03 0.00 0.00 41.12 40.09 1kb0 n ASP 657 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1kb0 h ASP 658 N 2.81 0.72 0.11 -1.12 3.32 -1.72 0.16 116.42 120.71 1kb0 h ASP 658 Ca 0.00 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1kb0 h ASP 658 Cb 0.73 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1kb0 h ASP 658 CO 0.03 0.25 -0.43 0.58 -1.72 0.00 0.00 179.24 177.96 1kb0 h VAL 659 N 0.70 1.31 -0.79 -1.35 2.07 -1.81 -1.14 116.25 115.25 1kb0 h VAL 659 Ca 0.57 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1kb0 h VAL 659 Cb 0.97 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 1kb0 h VAL 659 CO -0.35 0.49 0.36 -0.33 0.02 0.00 0.00 177.57 177.76 1kb0 h GLU 660 N 0.33 1.16 -0.62 1.57 4.39 -1.02 -0.26 114.58 120.12 1kb0 h GLU 660 Ca 0.03 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1kb0 h GLU 660 Cb 0.89 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1kb0 h GLU 660 CO 0.07 0.91 0.29 0.77 -1.16 0.00 0.00 179.01 179.89 1kb0 h SER 661 N 1.13 0.83 -0.70 1.42 0.02 -0.95 -1.62 113.55 113.68 1kb0 h SER 661 Ca 0.27 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1kb0 h SER 661 Cb 0.15 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1kb0 h SER 661 CO -0.03 0.74 0.45 -0.07 -1.14 0.00 0.00 176.83 176.78 1kb0 h LEU 662 N 0.86 0.75 -0.87 5.07 3.38 -0.72 -1.06 115.31 122.71 1kb0 h LEU 662 Ca 0.21 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1kb0 h LEU 662 Cb 0.14 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1kb0 h LEU 662 CO -0.02 0.53 0.56 0.11 0.09 0.00 0.00 178.44 179.70 1kb0 h LYS 663 N 0.89 1.02 -0.58 1.13 1.57 -0.78 0.37 116.57 120.19 1kb0 h LYS 663 Ca 0.27 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1kb0 h LYS 663 Cb -0.03 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1kb0 h LYS 663 CO -0.09 0.67 0.21 0.00 -0.57 0.00 0.00 179.45 179.67 1kb0 h ALA 664 N 1.38 0.76 -0.57 3.86 0.00 -0.68 -0.25 119.26 123.76 1kb0 h ALA 664 Ca 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1kb0 h ALA 664 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1kb0 h ALA 664 CO -0.14 0.40 0.13 0.35 0.00 0.00 0.00 179.25 179.98 1kb0 h PHE 665 N 0.81 0.96 0.38 0.00 3.57 -0.69 0.19 116.94 122.15 1kb0 h PHE 665 Ca 0.19 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1kb0 h PHE 665 Cb 0.24 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1kb0 h PHE 665 CO 0.01 0.83 -0.18 0.82 -2.23 0.00 0.00 178.31 177.56 1kb0 h ILE 666 N 0.81 0.58 -0.21 1.41 2.04 -0.53 -0.54 117.51 121.06 1kb0 h ILE 666 Ca 0.18 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 1kb0 h ILE 666 Cb 0.36 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1kb0 h ILE 666 CO 0.00 0.09 -0.31 -0.61 0.00 0.00 0.00 178.15 177.33 1kb0 h GLN 667 N -0.82 0.43 -0.66 2.37 5.75 -1.12 -2.50 115.11 118.54 1kb0 h GLN 667 Ca -0.05 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.21 1kb0 h GLN 667 Cb 0.53 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1kb0 h GLN 667 CO 0.08 0.69 0.16 0.78 -2.65 0.00 0.00 178.83 177.89 1kb0 h GLY 668 N 1.06 1.13 0.94 2.39 0.00 -0.59 0.10 103.07 108.11 1kb0 h GLY 668 Ca 0.05 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 1kb0 h GLY 668 CO 0.06 0.65 -0.25 -0.84 0.00 0.00 0.00 176.54 176.15 1kb0 h THR 669 N 1.00 1.30 -0.79 4.70 2.02 -0.99 -1.02 112.91 119.13 1kb0 h THR 669 Ca 0.21 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.97 1kb0 h THR 669 Cb 0.35 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1kb0 h THR 669 CO 0.00 0.45 0.47 0.00 0.37 0.00 0.00 175.52 176.81 1kb0 h ALA 670 N 0.70 1.36 -0.45 6.16 0.00 -1.27 -2.53 119.26 123.23 1kb0 h ALA 670 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1kb0 h ALA 670 Cb 0.81 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1kb0 h ALA 670 CO 0.06 0.56 -0.18 -0.44 0.00 0.00 0.00 179.25 179.25 1kb0 h ASP 671 N 1.08 0.89 0.30 0.00 3.45 -0.58 -2.41 116.42 119.15 1kb0 h ASP 671 Ca 0.28 -0.31 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 1kb0 h ASP 671 Cb -0.05 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 1kb0 h ASP 671 CO -0.05 1.05 -0.28 0.00 -1.57 0.00 0.00 179.24 178.39 1kb0 h ALA 672 N 1.02 1.51 -0.03 3.45 0.00 -0.79 -2.96 119.26 121.47 1kb0 h ALA 672 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1kb0 h ALA 672 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1kb0 h ALA 672 CO 0.05 0.35 -0.07 0.44 0.00 0.00 0.00 179.25 180.02 1kb0 n ILE 673 N -4.17 0.00 -1.89 0.00 -5.35 -1.01 -4.97 119.36 101.97 1kb0 n ILE 673 Ca -0.02 -0.46 -0.42 0.00 -0.27 0.00 0.00 62.75 61.58 1kb0 n ILE 673 Cb 0.33 1.42 -0.03 0.00 -1.74 0.00 0.00 39.64 39.62 1kb0 n ILE 673 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1kb0 s ARG 674 N -1.91 4.20 0.00 6.28 3.52 -0.91 -5.10 118.95 125.03 1kb0 s ARG 674 Ca 0.24 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.25 1kb0 s ARG 674 Cb 0.18 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 1kb0 s ARG 674 CO 0.32 -0.63 0.35 -2.30 -0.81 0.00 0.00 175.30 172.23