#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6h n LYS 2 N 0.00 0.11 -2.52 0.03 2.85 -1.26 -4.49 118.16 112.87 2k6h n LYS 2 Ca 0.00 0.22 -0.41 0.00 -1.05 0.00 0.00 58.31 57.07 2k6h n LYS 2 Cb 0.00 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.87 2k6h n LYS 2 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2k6h s ARG 3 N -2.75 3.77 0.41 -1.58 3.00 -1.26 -4.32 118.95 116.22 2k6h s ARG 3 Ca 0.09 -1.76 -0.26 0.00 0.00 0.00 0.00 55.73 53.80 2k6h s ARG 3 Cb 0.08 -5.48 -0.10 0.00 0.00 0.00 0.00 34.95 29.46 2k6h s ARG 3 CO 0.21 -2.42 1.32 1.51 0.00 0.00 0.00 175.30 175.91 2k6h n ILE 4 N 6.63 2.48 -4.91 1.52 0.00 -1.26 -5.01 119.36 118.80 2k6h n ILE 4 Ca 0.46 -0.50 -0.32 0.00 0.00 0.00 0.00 62.75 62.39 2k6h n ILE 4 Cb 0.47 -1.65 -0.17 0.00 0.00 0.00 0.00 39.64 38.29 2k6h n ILE 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2k6h s VAL 5 N -1.18 1.98 0.78 9.51 0.11 -1.26 -4.90 120.40 125.43 2k6h s VAL 5 Ca 0.60 -0.95 -0.15 0.00 -2.93 0.00 0.00 61.98 58.54 2k6h s VAL 5 Cb -0.50 -1.73 -0.00 0.00 -1.53 0.00 0.00 36.38 32.61 2k6h s VAL 5 CO 0.59 0.54 0.66 -2.65 -3.33 0.00 0.00 175.10 170.91 2k6h n PRO 6 N 3.81 0.21 -0.22 1.54 -0.02 -1.26 -4.93 135.00 134.12 2k6h n PRO 6 Ca -0.20 0.12 -0.09 0.00 -2.02 0.00 0.00 63.50 61.32 2k6h n PRO 6 Cb 0.52 -1.97 0.03 0.00 -0.02 0.00 0.00 33.50 32.06 2k6h n PRO 6 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2k6h h LYS 7 N -0.65 1.06 -4.47 -0.52 1.79 -1.86 -3.45 116.57 108.47 2k6h h LYS 7 Ca -0.45 -0.31 -0.18 0.00 -2.18 0.00 0.00 60.65 57.53 2k6h h LYS 7 Cb 1.33 -0.11 -0.15 0.00 -1.58 0.00 0.00 32.23 31.72 2k6h h LYS 7 CO 0.42 1.01 -0.68 -0.06 -1.08 0.00 0.00 179.45 179.06 2k6h s PHE 8 N -5.13 0.76 0.02 -1.35 0.08 -1.26 -5.17 117.98 105.93 2k6h s PHE 8 Ca -0.12 -1.03 0.02 0.00 0.12 0.00 0.00 56.93 55.92 2k6h s PHE 8 Cb 0.14 -0.48 -0.01 0.00 -0.57 0.00 0.00 43.02 42.09 2k6h s PHE 8 CO 0.85 -0.30 -0.06 -0.08 -0.10 0.00 0.00 175.22 175.53 2k6h s THR 9 N -3.80 0.43 0.09 0.64 -1.32 -1.26 -4.60 115.64 105.81 2k6h s THR 9 Ca 0.13 -0.68 0.05 0.00 -1.21 0.00 0.00 61.69 59.98 2k6h s THR 9 Cb 0.07 -0.45 -0.04 0.00 -1.51 0.00 0.00 72.50 70.57 2k6h s THR 9 CO -0.05 -0.18 -0.02 -1.61 -2.21 0.00 0.00 174.62 170.55 2k6h s GLU 10 N -0.93 2.45 -0.03 7.08 0.41 -0.79 -5.02 118.70 121.87 2k6h s GLU 10 Ca -0.05 -0.88 0.01 0.00 -0.41 0.00 0.00 54.97 53.64 2k6h s GLU 10 Cb -0.06 -2.49 0.02 0.00 -1.78 0.00 0.00 34.13 29.81 2k6h s GLU 10 CO 0.00 0.53 -0.04 0.42 -0.49 0.00 0.00 175.26 175.68 2k6h s ILE 11 N -1.29 0.45 -0.30 -1.63 1.01 -1.26 -0.58 121.20 117.59 2k6h s ILE 11 Ca 0.25 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2k6h s ILE 11 Cb -0.12 -0.46 0.09 0.00 0.01 0.00 0.00 42.46 41.98 2k6h s ILE 11 CO 0.17 0.18 0.02 0.12 0.00 0.00 0.00 174.94 175.44 2k6h s PHE 12 N 0.61 2.96 -0.78 3.97 5.36 -0.75 -4.97 117.98 124.38 2k6h s PHE 12 Ca -0.07 -2.39 -0.25 0.00 -0.96 0.00 0.00 56.93 53.25 2k6h s PHE 12 Cb -0.11 -2.28 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2k6h s PHE 12 CO -0.00 -0.89 1.72 -1.25 -1.46 0.00 0.00 175.22 173.34 2k6h s PRO 13 N 1.19 2.85 0.23 10.12 0.04 -1.26 -1.77 135.00 146.40 2k6h s PRO 13 Ca 0.05 -0.07 -0.07 0.00 0.04 0.00 0.00 61.00 60.95 2k6h s PRO 13 Cb -0.19 -4.69 0.26 0.00 0.04 0.00 0.00 34.50 29.92 2k6h s PRO 13 CO -0.11 -2.74 1.86 0.28 0.04 0.00 0.00 177.00 176.33 2k6h h VAL 14 N 6.82 1.10 0.00 -0.36 2.07 -1.48 -1.62 116.25 122.79 2k6h h VAL 14 Ca -0.09 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2k6h h VAL 14 Cb 1.07 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2k6h h VAL 14 CO 1.26 0.18 0.00 -1.84 0.02 0.00 0.00 177.57 177.19 2k6h n GLU 15 N -4.60 0.79 -2.17 1.57 -0.00 -1.26 -2.53 120.64 112.44 2k6h n GLU 15 Ca 0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 57.21 2k6h n GLU 15 Cb 0.11 -1.49 0.05 0.00 -0.00 0.00 0.00 31.44 30.11 2k6h n GLU 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2k6h n ASP 16 N -0.99 2.45 -2.89 -1.84 2.03 -0.63 -4.94 116.55 109.74 2k6h n ASP 16 Ca 0.19 -2.70 -0.21 0.00 0.52 0.00 0.00 54.79 52.59 2k6h n ASP 16 Cb 0.09 -0.42 -0.05 0.00 -0.72 0.00 0.00 41.12 40.02 2k6h n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k6h n ALA 17 N -0.51 5.19 0.11 -1.67 0.00 -1.05 -4.54 120.51 118.03 2k6h n ALA 17 Ca 0.19 -2.03 -0.13 0.00 0.00 0.00 0.00 53.44 51.47 2k6h n ALA 17 Cb 0.89 -2.85 -0.08 0.00 0.00 0.00 0.00 19.45 17.41 2k6h n ALA 17 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2k6h h ASN 18 N 5.38 -0.25 -4.17 0.00 -0.73 -1.90 -3.45 115.58 110.46 2k6h h ASN 18 Ca 0.45 -0.24 -0.52 0.00 1.87 0.00 0.00 56.30 57.86 2k6h h ASN 18 Cb 0.44 0.06 0.13 0.00 0.27 0.00 0.00 38.32 39.22 2k6h h ASN 18 CO 1.16 0.14 0.40 -0.72 -0.37 0.00 0.00 177.43 178.04 2k6h s TYR 19 N -4.56 2.33 0.24 0.67 1.13 -1.26 -4.95 117.35 110.94 2k6h s TYR 19 Ca -0.14 1.57 -0.30 0.00 -1.41 0.00 0.00 57.07 56.78 2k6h s TYR 19 Cb 0.02 -3.36 -0.10 0.00 -1.10 0.00 0.00 41.96 37.42 2k6h s TYR 19 CO 0.57 -2.17 1.48 -1.25 -2.51 0.00 0.00 175.55 171.67 2k6h s PRO 20 N -3.86 4.24 0.23 -3.49 0.04 -1.26 -4.92 135.00 125.98 2k6h s PRO 20 Ca 0.72 2.34 -0.07 0.00 0.04 0.00 0.00 61.00 64.03 2k6h s PRO 20 Cb -0.26 -3.11 0.22 0.00 0.04 0.00 0.00 34.50 31.39 2k6h s PRO 20 CO 0.41 -0.48 1.88 -0.92 0.04 0.00 0.00 177.00 177.94 2k6h h TYR 21 N 5.38 1.20 -0.72 0.56 3.20 -1.90 -2.57 116.97 122.11 2k6h h TYR 21 Ca -0.45 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.51 2k6h h TYR 21 Cb 1.22 -0.39 -0.07 0.00 1.54 0.00 0.00 36.73 39.02 2k6h h TYR 21 CO 0.61 0.79 0.37 1.03 -1.64 0.00 0.00 178.16 179.32 2k6h h SER 22 N 1.25 0.49 -0.53 -2.11 0.87 -1.91 -2.17 113.55 109.43 2k6h h SER 22 Ca 0.33 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.91 2k6h h SER 22 Cb -0.06 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2k6h h SER 22 CO -0.06 0.28 0.21 0.00 -0.53 0.00 0.00 176.83 176.72 2k6h h ALA 23 N 1.43 1.28 0.43 6.23 0.00 -1.85 0.18 119.26 126.97 2k6h h ALA 23 Ca 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2k6h h ALA 23 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k6h h ALA 23 CO -0.26 0.52 -0.21 0.35 0.00 0.00 0.00 179.25 179.65 2k6h h PHE 24 N 0.83 -0.54 -0.94 0.00 3.57 -1.39 -0.49 116.94 117.98 2k6h h PHE 24 Ca 0.19 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2k6h h PHE 24 Cb 0.20 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 2k6h h PHE 24 CO 0.01 -0.31 0.59 0.82 -2.23 0.00 0.00 178.31 177.19 2k6h h ILE 25 N -0.63 1.25 -0.82 1.41 1.08 -1.10 -2.27 117.51 116.43 2k6h h ILE 25 Ca -0.06 -0.51 -0.04 0.00 -0.39 0.00 0.00 64.86 63.86 2k6h h ILE 25 Cb 0.47 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.09 2k6h h ILE 25 CO 0.10 0.25 0.37 0.00 -0.69 0.00 0.00 178.15 178.18 2k6h h ALA 26 N 1.32 1.10 -0.61 1.87 0.00 -0.50 -1.46 119.26 120.98 2k6h h ALA 26 Ca 0.34 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2k6h h ALA 26 Cb -0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.34 2k6h h ALA 26 CO -0.07 0.66 0.38 1.03 0.00 0.00 0.00 179.25 181.26 2k6h h SER 27 N 1.18 0.64 -0.28 0.00 0.87 -0.50 0.65 113.55 116.10 2k6h h SER 27 Ca 0.28 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2k6h h SER 27 Cb 0.16 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2k6h h SER 27 CO -0.03 0.45 0.16 0.58 -0.53 0.00 0.00 176.83 177.46 2k6h h VAL 28 N 0.76 1.12 -0.66 2.23 2.07 -1.21 -3.06 116.25 117.50 2k6h h VAL 28 Ca 0.24 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2k6h h VAL 28 Cb -0.01 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2k6h h VAL 28 CO -0.09 0.12 0.42 0.03 0.02 0.00 0.00 177.57 178.07 2k6h h ARG 29 N 0.34 0.88 -0.72 1.57 3.08 -0.48 -1.12 114.38 117.93 2k6h h ARG 29 Ca 0.10 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.20 2k6h h ARG 29 Cb 0.05 -0.19 -0.08 0.00 0.08 0.00 0.00 29.97 29.83 2k6h h ARG 29 CO -0.02 0.60 0.33 0.87 -1.07 0.00 0.00 179.97 180.69 2k6h h LYS 30 N 0.90 0.52 -0.21 0.04 1.79 -0.80 -0.50 116.57 118.30 2k6h h LYS 30 Ca 0.24 -0.03 -0.21 0.00 -2.18 0.00 0.00 60.65 58.47 2k6h h LYS 30 Cb -0.07 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2k6h h LYS 30 CO -0.05 0.34 -0.69 0.22 -1.08 0.00 0.00 179.45 178.20 2k6h h ASP 31 N 0.54 0.97 -0.18 0.86 3.58 -1.40 -3.26 116.42 117.51 2k6h h ASP 31 Ca 0.37 -0.59 -0.06 0.00 0.42 0.00 0.00 57.03 57.18 2k6h h ASP 31 Cb 0.47 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2k6h h ASP 31 CO -0.32 1.39 -0.05 1.62 -2.88 0.00 0.00 179.24 179.00 2k6h h VAL 32 N 0.60 1.21 -0.60 2.25 3.04 -0.22 -2.45 116.25 120.08 2k6h h VAL 32 Ca -0.03 -0.86 0.07 0.00 -1.01 0.00 0.00 66.70 64.88 2k6h h VAL 32 Cb 1.31 1.02 -0.04 0.00 -2.01 0.00 0.00 31.29 31.58 2k6h h VAL 32 CO 0.15 0.29 0.40 0.40 -1.01 0.00 0.00 177.57 177.79 2k6h h ILE 33 N 0.47 0.97 -0.67 3.17 2.04 -1.17 0.70 117.51 123.02 2k6h h ILE 33 Ca 0.10 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2k6h h ILE 33 Cb 0.39 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2k6h h ILE 33 CO 0.02 0.10 0.43 0.50 0.00 0.00 0.00 178.15 179.19 2k6h h LYS 34 N 0.54 0.82 0.01 2.37 3.64 -1.54 -3.05 116.57 119.35 2k6h h LYS 34 Ca 0.26 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.40 2k6h h LYS 34 Cb 0.35 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2k6h h LYS 34 CO -0.08 0.54 -0.89 1.25 -2.27 0.00 0.00 179.45 178.00 2k6h h HIS 35 N 0.84 0.27 -3.99 1.91 2.76 -0.96 -3.47 115.15 112.51 2k6h h HIS 35 Ca 0.27 -0.15 -0.55 0.00 -2.20 0.00 0.00 60.37 57.74 2k6h h HIS 35 Cb -0.00 -0.03 0.18 0.00 1.55 0.00 0.00 27.41 29.11 2k6h h HIS 35 CO -0.04 0.98 0.24 0.00 -1.30 0.00 0.00 177.93 177.80 2k6h s THR 37 N -1.92 3.92 1.07 0.00 2.01 0.17 -4.93 115.64 115.97 2k6h s THR 37 Ca 0.74 0.73 -0.12 0.00 0.31 0.00 0.00 61.69 63.34 2k6h s THR 37 Cb -0.32 -3.37 0.23 0.00 0.01 0.00 0.00 72.50 69.04 2k6h s THR 37 CO 0.50 -0.72 1.06 1.51 -0.69 0.00 0.00 174.62 176.28 2k6h s ASP 38 N -3.40 1.87 0.14 3.53 -4.77 -1.26 -3.40 116.67 109.37 2k6h s ASP 38 Ca 0.60 1.43 -0.02 0.00 -3.30 0.00 0.00 52.55 51.26 2k6h s ASP 38 Cb -0.15 -2.15 -0.04 0.00 -1.09 0.00 0.00 42.92 39.50 2k6h s ASP 38 CO 0.48 -3.63 0.09 -1.38 0.70 0.00 0.00 175.17 171.42 2k6h s HIS 39 N -2.69 0.80 0.00 2.11 -3.43 -1.26 -4.58 115.29 106.24 2k6h s HIS 39 Ca 0.67 -1.17 0.00 0.00 -0.80 0.00 0.00 55.06 53.76 2k6h s HIS 39 Cb -0.22 -0.42 0.00 0.00 -1.43 0.00 0.00 32.58 30.51 2k6h s HIS 39 CO 0.61 -0.55 0.00 1.63 -2.00 0.00 0.00 174.74 174.43 2k6h n LYS 40 N -0.11 1.29 -1.02 -0.38 5.02 -1.26 -4.84 118.16 116.86 2k6h n LYS 40 Ca -0.06 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.86 2k6h n LYS 40 Cb 0.64 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.60 2k6h n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k6h n GLY 41 N 2.66 2.71 3.24 0.72 0.00 -1.26 -4.85 105.19 108.41 2k6h n GLY 41 Ca 0.00 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 2k6h n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k6h s ILE 42 N 4.56 1.80 0.03 -0.61 1.01 -1.26 -4.35 121.20 122.37 2k6h s ILE 42 Ca 0.52 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2k6h s ILE 42 Cb 0.13 -1.50 -0.18 0.00 0.01 0.00 0.00 42.46 40.92 2k6h s ILE 42 CO 0.07 0.51 1.22 0.15 0.00 0.00 0.00 174.94 176.89 2k6h h PHE 43 N 5.76 0.56 -3.42 3.97 3.57 -1.95 -3.45 116.94 121.96 2k6h h PHE 43 Ca -0.38 -0.24 -0.52 0.00 3.53 0.00 0.00 57.97 60.36 2k6h h PHE 43 Cb 1.15 -0.09 0.05 0.00 2.79 0.00 0.00 35.95 39.85 2k6h h PHE 43 CO 0.41 0.98 0.72 -0.65 -2.23 0.00 0.00 178.31 177.54 2k6h s GLN 44 N -3.73 4.31 0.92 1.11 1.11 -1.26 -5.03 119.66 117.08 2k6h s GLN 44 Ca -0.14 2.23 -0.10 0.00 0.01 0.00 0.00 55.36 57.36 2k6h s GLN 44 Cb 0.05 -3.13 0.15 0.00 -1.01 0.00 0.00 33.01 29.07 2k6h s GLN 44 CO 0.79 -0.36 1.15 -2.14 0.01 0.00 0.00 175.29 174.75 2k6h s PRO 45 N -0.42 0.98 0.07 2.91 0.02 -1.25 -4.78 135.00 132.53 2k6h s PRO 45 Ca 0.58 1.57 0.06 0.00 0.02 0.00 0.00 61.00 63.22 2k6h s PRO 45 Cb -0.40 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 2k6h s PRO 45 CO 0.43 -2.67 -0.10 0.08 -0.33 0.00 0.00 177.00 174.42 2k6h s VAL 46 N -2.64 3.40 0.09 3.83 1.01 -1.22 -1.65 120.40 123.22 2k6h s VAL 46 Ca 0.67 -1.13 0.09 0.00 0.00 0.00 0.00 61.98 61.61 2k6h s VAL 46 Cb -0.23 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2k6h s VAL 46 CO 0.58 0.20 -0.21 -0.76 0.00 0.00 0.00 175.10 174.91 2k6h s LEU 47 N -1.95 2.52 0.19 3.92 1.02 -0.81 -0.65 118.68 122.92 2k6h s LEU 47 Ca 0.20 -0.57 -0.33 0.00 0.02 0.00 0.00 54.13 53.46 2k6h s LEU 47 Cb -0.11 -1.43 -0.13 0.00 0.02 0.00 0.00 46.19 44.53 2k6h s LEU 47 CO 0.12 0.21 1.57 -2.65 0.02 0.00 0.00 176.35 175.62 2k6h n PRO 48 N 1.18 2.26 -2.90 1.29 -0.02 -1.26 -1.71 135.00 133.84 2k6h n PRO 48 Ca -0.16 0.81 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 2k6h n PRO 48 Cb 0.52 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 2k6h n PRO 48 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2k6h s PRO 49 N 0.61 4.58 -0.46 0.52 0.04 -1.26 -4.66 135.00 134.36 2k6h s PRO 49 Ca 0.75 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 2k6h s PRO 49 Cb -0.63 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2k6h s PRO 49 CO 0.40 0.45 0.35 -1.91 0.04 0.00 0.00 177.00 176.33 2k6h n GLU 50 N 1.12 -0.92 -3.14 4.56 4.07 -1.26 -4.96 120.64 120.12 2k6h n GLU 50 Ca -0.02 0.46 -0.40 0.00 -0.06 0.00 0.00 57.16 57.14 2k6h n GLU 50 Cb 0.49 -1.27 -0.06 0.00 -0.06 0.00 0.00 31.44 30.54 2k6h n GLU 50 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2k6h s LYS 51 N -3.55 4.25 0.19 5.31 2.47 -1.26 -4.99 119.74 122.15 2k6h s LYS 51 Ca 0.02 0.62 0.02 0.00 -1.56 0.00 0.00 55.97 55.06 2k6h s LYS 51 Cb -0.00 -3.55 0.10 0.00 -1.46 0.00 0.00 37.83 32.92 2k6h s LYS 51 CO 0.52 -0.16 1.46 -0.22 0.16 0.00 0.00 175.35 177.11 2k6h h LYS 52 N 7.32 0.28 -3.25 4.03 1.63 -2.02 -3.42 116.57 121.14 2k6h h LYS 52 Ca -0.34 -0.24 -0.63 0.00 -0.85 0.00 0.00 60.65 58.60 2k6h h LYS 52 Cb 1.15 0.05 -0.41 0.00 -0.60 0.00 0.00 32.23 32.43 2k6h h LYS 52 CO 0.77 0.89 -0.66 0.14 -3.45 0.00 0.00 179.45 177.15 2k6h s VAL 53 N -3.52 2.29 -0.64 2.00 -7.23 -1.26 -5.06 120.40 106.97 2k6h s VAL 53 Ca -0.04 -3.20 -0.27 0.00 -1.81 0.00 0.00 61.98 56.67 2k6h s VAL 53 Cb 0.11 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 2k6h s VAL 53 CO 0.82 -0.84 1.66 -2.16 -0.31 0.00 0.00 175.10 174.26 2k6h s PRO 54 N -0.22 2.86 0.44 4.82 0.04 -1.26 -4.84 135.00 136.84 2k6h s PRO 54 Ca 0.18 0.38 0.21 0.00 0.04 0.00 0.00 61.00 61.80 2k6h s PRO 54 Cb -0.24 -4.30 1.00 0.00 0.04 0.00 0.00 34.50 31.01 2k6h s PRO 54 CO -0.01 -2.48 1.90 1.49 0.04 0.00 0.00 177.00 177.94 2k6h h GLU 55 N 13.17 0.00 -3.99 4.56 4.81 -1.99 -3.45 114.58 127.69 2k6h h GLU 55 Ca -0.27 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 2k6h h GLU 55 Cb 1.12 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.35 2k6h h GLU 55 CO 1.23 0.26 -0.53 -0.48 -0.73 0.00 0.00 179.01 178.76 2k6h s LEU 56 N -7.44 1.95 0.14 1.64 0.05 -1.26 -4.71 118.68 109.05 2k6h s LEU 56 Ca -0.02 -0.78 -0.25 0.00 0.05 0.00 0.00 54.13 53.14 2k6h s LEU 56 Cb 0.13 0.60 0.08 0.00 -2.05 0.00 0.00 46.19 44.94 2k6h s LEU 56 CO 0.65 -0.63 1.05 -1.66 -0.55 0.00 0.00 176.35 175.21 2k6h s TRP 57 N -3.64 -0.03 -0.28 3.48 1.48 -1.26 -4.90 118.94 113.79 2k6h s TRP 57 Ca 0.04 -0.28 -0.20 0.00 -1.06 0.00 0.00 56.10 54.60 2k6h s TRP 57 Cb 0.05 0.65 -0.02 0.00 -1.16 0.00 0.00 33.47 32.99 2k6h s TRP 57 CO -0.09 -0.78 0.61 -0.51 -4.06 0.00 0.00 176.95 172.11 2k6h s LEU 58 N -3.16 4.10 -0.08 -4.66 2.01 -1.15 -4.78 118.68 110.95 2k6h s LEU 58 Ca 0.17 0.55 0.02 0.00 0.01 0.00 0.00 54.13 54.88 2k6h s LEU 58 Cb -0.01 -2.80 0.02 0.00 0.01 0.00 0.00 46.19 43.41 2k6h s LEU 58 CO 0.03 -0.40 -0.11 -0.47 1.01 0.00 0.00 176.35 176.41 2k6h s TYR 59 N 2.51 1.48 -0.04 0.29 5.04 -1.26 -0.89 117.35 124.47 2k6h s TYR 59 Ca 0.25 -0.60 -0.01 0.00 -2.44 0.00 0.00 57.07 54.27 2k6h s TYR 59 Cb -0.15 -1.12 0.03 0.00 0.35 0.00 0.00 41.96 41.06 2k6h s TYR 59 CO 0.10 -0.35 0.01 0.99 -1.34 0.00 0.00 175.55 174.97 2k6h s THR 60 N 0.95 0.17 -0.53 4.34 2.01 -0.60 -1.89 115.64 120.09 2k6h s THR 60 Ca -0.09 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.90 2k6h s THR 60 Cb -0.15 -0.32 0.09 0.00 0.01 0.00 0.00 72.50 72.13 2k6h s THR 60 CO 0.00 0.19 0.57 -0.70 -0.69 0.00 0.00 174.62 173.98 2k6h s GLU 61 N 1.54 3.04 -0.31 4.92 2.12 0.25 -0.66 118.70 129.60 2k6h s GLU 61 Ca -0.02 -1.28 -0.29 0.00 0.36 0.00 0.00 54.97 53.73 2k6h s GLU 61 Cb -0.13 -4.19 0.02 0.00 0.26 0.00 0.00 34.13 30.09 2k6h s GLU 61 CO -0.03 -1.28 1.07 -1.17 -0.54 0.00 0.00 175.26 173.31 2k6h s LEU 62 N 2.20 3.94 0.07 2.70 2.96 -0.24 -1.80 118.68 128.51 2k6h s LEU 62 Ca 0.09 1.07 0.05 0.00 -0.22 0.00 0.00 54.13 55.12 2k6h s LEU 62 Cb -0.24 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 2k6h s LEU 62 CO 0.07 -0.87 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.35 2k6h s LYS 63 N 3.62 0.81 0.43 1.98 2.20 -0.73 -1.47 119.74 126.58 2k6h s LYS 63 Ca 0.45 -0.95 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 2k6h s LYS 63 Cb -0.12 -0.82 -0.03 0.00 -1.51 0.00 0.00 37.83 35.35 2k6h s LYS 63 CO 0.15 0.18 0.08 0.95 -0.36 0.00 0.00 175.35 176.35 2k6h s THR 64 N -1.28 0.85 -0.95 3.43 -4.23 0.08 -1.03 115.64 112.51 2k6h s THR 64 Ca -0.02 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 2k6h s THR 64 Cb -0.10 -2.35 0.08 0.00 1.34 0.00 0.00 72.50 71.47 2k6h s THR 64 CO 0.02 0.00 1.30 -2.11 -0.54 0.00 0.00 174.62 173.30 2k6h n ARG 65 N -0.99 0.01 -0.05 3.99 1.85 -1.26 -3.84 116.66 116.38 2k6h n ARG 65 Ca -0.09 0.37 -0.06 0.00 -1.00 0.00 0.00 57.85 57.06 2k6h n ARG 65 Cb 0.66 -1.53 -0.04 0.00 -1.05 0.00 0.00 32.46 30.49 2k6h n ARG 65 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2k6h n THR 66 N -1.56 0.52 -4.00 8.89 -2.24 -1.26 -5.10 114.28 109.53 2k6h n THR 66 Ca 0.02 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 2k6h n THR 66 Cb 0.10 -0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 2k6h n THR 66 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2k6h s SER 67 N -4.79 -0.08 0.06 3.42 0.01 -1.25 -5.06 113.70 106.00 2k6h s SER 67 Ca -0.12 -0.94 -0.05 0.00 1.31 0.00 0.00 55.95 56.15 2k6h s SER 67 Cb 0.03 0.58 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 2k6h s SER 67 CO 0.22 -1.12 0.08 -0.44 0.41 0.00 0.00 173.24 172.39 2k6h s SER 68 N -3.02 0.26 -0.02 2.44 0.01 -1.26 -0.74 113.70 111.36 2k6h s SER 68 Ca 0.23 -0.71 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 2k6h s SER 68 Cb -0.00 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.50 2k6h s SER 68 CO 0.09 -0.60 0.03 0.27 0.41 0.00 0.00 173.24 173.44 2k6h s ILE 69 N -3.38 -0.04 -0.61 1.44 -4.36 -0.54 -4.53 121.20 109.17 2k6h s ILE 69 Ca 0.02 0.16 -0.16 0.00 -0.26 0.00 0.00 60.65 60.41 2k6h s ILE 69 Cb 0.03 -0.08 0.15 0.00 1.25 0.00 0.00 42.46 43.81 2k6h s ILE 69 CO -0.08 0.07 0.58 -0.89 0.24 0.00 0.00 174.94 174.86 2k6h s THR 70 N 0.83 5.25 0.30 8.37 2.01 -1.19 -1.07 115.64 130.13 2k6h s THR 70 Ca -0.07 -1.65 -0.15 0.00 0.31 0.00 0.00 61.69 60.14 2k6h s THR 70 Cb -0.10 -4.39 -0.09 0.00 0.01 0.00 0.00 72.50 67.94 2k6h s THR 70 CO -0.02 -0.93 0.72 -1.48 -0.69 0.00 0.00 174.62 172.21 2k6h s LEU 71 N 1.43 4.10 -0.28 4.42 2.34 0.17 -0.44 118.68 130.41 2k6h s LEU 71 Ca 0.07 1.26 0.03 0.00 0.06 0.00 0.00 54.13 55.56 2k6h s LEU 71 Cb -0.25 -4.00 0.07 0.00 -0.56 0.00 0.00 46.19 41.45 2k6h s LEU 71 CO 0.01 -0.17 -0.06 0.00 -1.06 0.00 0.00 176.35 175.07 2k6h s ALA 72 N -1.92 2.67 -0.50 1.48 0.00 -0.30 -1.56 121.76 121.63 2k6h s ALA 72 Ca 0.52 -1.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.30 2k6h s ALA 72 Cb -0.11 -1.71 0.05 0.00 0.00 0.00 0.00 23.12 21.36 2k6h s ALA 72 CO 0.18 -1.34 0.66 0.42 0.00 0.00 0.00 175.76 175.68 2k6h s ILE 73 N 1.05 4.82 -0.42 0.00 -1.09 -0.07 -1.78 121.20 123.70 2k6h s ILE 73 Ca -0.03 -0.33 -0.27 0.00 -2.23 0.00 0.00 60.65 57.78 2k6h s ILE 73 Cb -0.20 -4.31 -0.07 0.00 -1.58 0.00 0.00 42.46 36.30 2k6h s ILE 73 CO -0.06 -0.81 2.36 -1.14 -1.23 0.00 0.00 174.94 174.06 2k6h n ARG 74 N 6.32 1.27 -0.20 2.79 0.63 0.58 -2.95 116.66 125.10 2k6h n ARG 74 Ca -0.05 0.17 0.08 0.00 -0.92 0.00 0.00 57.85 57.13 2k6h n ARG 74 Cb 0.46 -3.25 0.37 0.00 0.45 0.00 0.00 32.46 30.48 2k6h n ARG 74 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k6h h MET 75 N 17.60 0.70 -0.96 -0.14 -0.00 -1.90 -0.58 114.93 129.65 2k6h h MET 75 Ca -0.28 -0.04 0.19 0.00 -0.00 0.00 0.00 59.70 59.57 2k6h h MET 75 Cb 1.27 -0.16 -0.11 0.00 -0.00 0.00 0.00 31.60 32.60 2k6h h MET 75 CO 1.10 0.47 0.55 0.22 -0.00 0.00 0.00 176.91 179.24 2k6h h ASP 76 N 0.72 0.66 0.00 -0.10 1.82 -1.88 -2.21 116.42 115.43 2k6h h ASP 76 Ca 0.34 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 57.09 2k6h h ASP 76 Cb 0.38 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2k6h h ASP 76 CO -0.12 0.20 0.00 0.59 -1.61 0.00 0.00 179.24 178.30 2k6h n ASN 77 N -4.84 1.51 -3.84 2.28 3.02 -1.14 -4.52 115.26 107.73 2k6h n ASN 77 Ca 0.22 -1.60 -0.28 0.00 -0.03 0.00 0.00 54.58 52.89 2k6h n ASN 77 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2k6h n ASN 77 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k6h n LEU 78 N -0.30 -1.62 -4.00 3.41 4.77 -0.28 -5.01 117.00 113.97 2k6h n LEU 78 Ca 0.00 -1.03 -0.17 0.00 -0.03 0.00 0.00 56.01 54.78 2k6h n LEU 78 Cb 0.19 -1.63 -0.15 0.00 -2.33 0.00 0.00 43.42 39.50 2k6h n LEU 78 CO 0.00 0.46 -0.42 -0.47 -1.33 0.00 0.00 177.39 175.63 2k6h s TYR 79 N -3.08 0.67 -0.74 -1.77 5.04 -0.85 -4.90 117.35 111.71 2k6h s TYR 79 Ca 0.09 -0.13 -0.27 0.00 -2.44 0.00 0.00 57.07 54.32 2k6h s TYR 79 Cb -0.05 -0.43 0.03 0.00 0.35 0.00 0.00 41.96 41.87 2k6h s TYR 79 CO 0.91 -0.01 1.26 -1.17 -1.34 0.00 0.00 175.55 175.20 2k6h s LEU 80 N -0.20 3.26 0.31 6.97 0.20 -1.26 -0.30 118.68 127.65 2k6h s LEU 80 Ca 0.03 -0.51 0.23 0.00 0.69 0.00 0.00 54.13 54.57 2k6h s LEU 80 Cb -0.03 -2.55 0.32 0.00 -0.43 0.00 0.00 46.19 43.50 2k6h s LEU 80 CO -0.00 -1.80 1.45 -0.37 -0.29 0.00 0.00 176.35 175.33 2k6h h VAL 81 N 6.04 0.00 0.00 1.68 -1.51 -1.74 -3.46 116.25 117.26 2k6h h VAL 81 Ca -0.27 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2k6h h VAL 81 Cb 1.05 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 2k6h h VAL 81 CO 1.28 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.23 2k6h n GLY 82 N 1.18 -0.90 3.15 5.19 0.00 -1.25 -1.24 105.19 111.32 2k6h n GLY 82 Ca 0.03 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2k6h n GLY 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2k6h s PHE 83 N -2.00 0.50 -0.11 1.61 -0.71 -0.85 -1.15 117.98 115.27 2k6h s PHE 83 Ca 0.00 -0.97 -0.17 0.00 -1.04 0.00 0.00 56.93 54.75 2k6h s PHE 83 Cb 0.00 -0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.46 2k6h s PHE 83 CO 0.00 -0.48 0.43 0.50 -1.34 0.00 0.00 175.22 174.33 2k6h s ARG 84 N -3.94 4.26 -0.07 1.99 3.52 0.42 -0.53 118.95 124.60 2k6h s ARG 84 Ca 0.11 0.37 -0.28 0.00 -0.13 0.00 0.00 55.73 55.80 2k6h s ARG 84 Cb 0.07 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2k6h s ARG 84 CO -0.07 0.26 0.91 0.95 -0.81 0.00 0.00 175.30 176.53 2k6h s THR 85 N 0.33 4.89 0.26 4.11 -4.23 -0.45 -3.16 115.64 117.39 2k6h s THR 85 Ca 0.23 1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 62.59 2k6h s THR 85 Cb -0.15 -4.23 0.23 0.00 1.34 0.00 0.00 72.50 69.69 2k6h s THR 85 CO 0.09 0.12 1.76 -0.65 -0.54 0.00 0.00 174.62 175.40 2k6h h PRO 86 N 6.95 0.59 -0.96 3.99 0.11 -1.86 -1.34 132.00 139.48 2k6h h PRO 86 Ca -0.37 -0.04 -0.44 0.00 0.11 0.00 0.00 66.00 65.27 2k6h h PRO 86 Cb 1.18 -0.13 -0.26 0.00 0.11 0.00 0.00 31.00 31.90 2k6h h PRO 86 CO 0.79 0.39 0.56 0.41 -0.21 0.00 0.00 178.00 179.94 2k6h n GLY 87 N -1.32 4.19 0.00 -0.55 0.00 -1.26 -4.90 105.19 101.35 2k6h n GLY 87 Ca 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2k6h n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6h n GLY 88 N -0.88 3.93 2.23 -0.02 0.00 -0.51 -5.17 105.19 104.77 2k6h n GLY 88 Ca 0.53 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 2k6h n GLY 88 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k6h n VAL 89 N 0.00 0.00 -2.50 1.61 0.24 -1.23 -4.83 118.33 111.61 2k6h n VAL 89 Ca 0.00 -1.68 -0.33 0.00 -2.04 0.00 0.00 64.34 60.29 2k6h n VAL 89 Cb 0.00 0.81 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 2k6h n VAL 89 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2k6h s TRP 90 N -2.90 3.25 -0.26 6.34 0.51 -1.26 -1.34 118.94 123.28 2k6h s TRP 90 Ca 0.26 1.54 -0.01 0.00 -2.12 0.00 0.00 56.10 55.77 2k6h s TRP 90 Cb 0.01 -2.90 0.08 0.00 -0.81 0.00 0.00 33.47 29.86 2k6h s TRP 90 CO 0.18 -0.49 0.04 -1.58 -0.51 0.00 0.00 176.95 174.59 2k6h s TRP 91 N -2.33 1.82 0.35 -1.98 0.52 0.31 -1.29 118.94 116.34 2k6h s TRP 91 Ca 0.62 -1.59 -0.14 0.00 0.02 0.00 0.00 56.10 55.01 2k6h s TRP 91 Cb -0.12 -1.58 -0.08 0.00 -1.15 0.00 0.00 33.47 30.54 2k6h s TRP 91 CO 0.24 -0.79 0.76 -2.00 0.02 0.00 0.00 176.95 175.18 2k6h s GLU 92 N 1.58 3.95 0.79 4.98 2.12 -0.05 -2.02 118.70 130.06 2k6h s GLU 92 Ca 0.03 0.64 -0.11 0.00 0.36 0.00 0.00 54.97 55.90 2k6h s GLU 92 Cb -0.18 -2.40 0.06 0.00 0.26 0.00 0.00 34.13 31.88 2k6h s GLU 92 CO -0.15 0.08 1.09 -0.06 -0.54 0.00 0.00 175.26 175.68 2k6h s PHE 93 N -2.11 2.60 0.04 5.30 0.40 -0.37 -0.94 117.98 122.89 2k6h s PHE 93 Ca 0.54 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 58.35 2k6h s PHE 93 Cb -0.10 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.38 2k6h s PHE 93 CO 0.21 -1.84 0.00 0.41 0.70 0.00 0.00 175.22 174.70 2k6h n GLY 94 N -1.30 -2.01 3.51 4.36 0.00 -1.18 -4.75 105.19 103.82 2k6h n GLY 94 Ca 0.08 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 2k6h n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k6h s LYS 95 N -0.62 1.38 0.00 1.61 2.20 -1.25 -1.08 119.74 121.97 2k6h s LYS 95 Ca 0.00 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 2k6h s LYS 95 Cb 0.00 0.50 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 2k6h s LYS 95 CO 0.00 -0.58 0.00 -3.47 -0.36 0.00 0.00 175.35 170.94 2k6h n ASP 96 N -0.33 0.00 -4.59 1.43 2.03 -1.26 -4.89 116.55 108.94 2k6h n ASP 96 Ca -0.09 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.80 2k6h n ASP 96 Cb 0.62 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.00 2k6h n ASP 96 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2k6h s GLY 97 N 0.00 0.66 -0.18 0.27 0.00 -1.26 -4.98 107.32 101.83 2k6h s GLY 97 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 44.72 44.50 2k6h s GLY 97 CO 0.00 3.30 1.37 -0.35 0.00 0.00 0.00 173.10 177.42 2k6h s ASP 98 N 6.53 6.78 0.12 1.64 2.15 -1.26 -5.01 116.67 127.61 2k6h s ASP 98 Ca 0.77 1.66 -0.01 0.00 0.43 0.00 0.00 52.55 55.40 2k6h s ASP 98 Cb -0.20 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.84 2k6h s ASP 98 CO 0.31 -0.91 0.05 0.42 -0.17 0.00 0.00 175.17 174.86 2k6h s THR 99 N 3.97 0.12 -0.21 1.71 -4.23 -1.26 -5.11 115.64 110.63 2k6h s THR 99 Ca 0.60 -1.89 0.21 0.00 -1.18 0.00 0.00 61.69 59.43 2k6h s THR 99 Cb -0.23 -1.96 0.48 0.00 1.34 0.00 0.00 72.50 72.14 2k6h s THR 99 CO 0.20 -0.55 1.14 0.00 -0.54 0.00 0.00 174.62 174.87 2k6h n HIS 100 N -0.06 1.18 -0.24 3.99 1.44 -1.26 -4.26 115.22 116.00 2k6h n HIS 100 Ca -0.07 -1.82 0.06 0.00 -2.01 0.00 0.00 57.72 53.88 2k6h n HIS 100 Cb 0.63 -0.23 0.31 0.00 0.12 0.00 0.00 29.99 30.82 2k6h n HIS 100 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2k6h h LEU 101 N 2.19 0.76 0.00 2.39 4.07 -1.99 -0.91 115.31 121.82 2k6h h LEU 101 Ca -0.08 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2k6h h LEU 101 Cb 1.41 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.00 2k6h h LEU 101 CO 0.24 0.48 0.00 0.18 -1.08 0.00 0.00 178.44 178.26 2k6h n LEU 102 N -4.49 0.00 0.00 1.67 7.99 -1.26 -4.95 117.00 115.96 2k6h n LEU 102 Ca 0.13 0.15 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 2k6h n LEU 102 Cb 0.25 -0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 2k6h n LEU 102 CO 0.33 -0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.75 2k6h n GLY 103 N 0.22 2.25 3.79 -0.72 0.00 -0.35 -4.84 105.19 105.54 2k6h n GLY 103 Ca 0.11 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2k6h n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k6h s ASP 104 N -4.00 3.61 -0.06 1.61 2.15 -1.26 -4.53 116.67 114.19 2k6h s ASP 104 Ca 0.00 1.01 -0.30 0.00 0.43 0.00 0.00 52.55 53.70 2k6h s ASP 104 Cb 0.00 -1.61 -0.06 0.00 -0.30 0.00 0.00 42.92 40.95 2k6h s ASP 104 CO 0.00 -2.49 1.78 0.54 -0.17 0.00 0.00 175.17 174.83 2k6h s ASN 105 N -4.00 6.47 0.99 -0.34 4.22 -1.26 -4.67 114.94 116.35 2k6h s ASN 105 Ca 0.63 2.25 -0.16 0.00 -2.14 0.00 0.00 52.86 53.45 2k6h s ASN 105 Cb -0.15 -2.53 0.22 0.00 1.28 0.00 0.00 41.25 40.07 2k6h s ASN 105 CO 0.53 -1.09 1.30 -0.81 -2.04 0.00 0.00 177.10 175.00 2k6h n PRO 106 N 7.45 -1.24 -2.71 3.55 -0.04 -1.26 -4.95 135.00 135.80 2k6h n PRO 106 Ca 0.19 -2.06 -0.23 0.00 -0.04 0.00 0.00 63.50 61.36 2k6h n PRO 106 Cb 0.43 -1.33 0.11 0.00 -0.04 0.00 0.00 33.50 32.67 2k6h n PRO 106 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2k6h s ARG 107 N -5.85 1.65 -0.05 0.54 0.52 -0.41 -4.91 118.95 110.44 2k6h s ARG 107 Ca 0.74 -1.35 0.06 0.00 -0.52 0.00 0.00 55.73 54.67 2k6h s ARG 107 Cb -0.02 -2.39 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 2k6h s ARG 107 CO 0.52 -1.45 -0.23 -1.58 0.02 0.00 0.00 175.30 172.57 2k6h s TRP 108 N -3.09 2.25 -0.70 -0.53 0.51 -1.26 -0.87 118.94 115.25 2k6h s TRP 108 Ca 0.67 -0.64 0.25 0.00 -2.12 0.00 0.00 56.10 54.27 2k6h s TRP 108 Cb -0.04 -1.48 0.54 0.00 -0.81 0.00 0.00 33.47 31.68 2k6h s TRP 108 CO 0.44 -0.18 1.50 1.28 -0.51 0.00 0.00 176.95 179.48 2k6h n LEU 109 N 2.93 0.71 0.00 2.99 4.77 -0.11 -4.91 117.00 123.38 2k6h n LEU 109 Ca -0.17 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2k6h n LEU 109 Cb 0.52 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2k6h n LEU 109 CO 0.25 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2k6h n GLY 110 N 1.34 2.29 3.70 -0.72 0.00 -0.24 -4.88 105.19 106.67 2k6h n GLY 110 Ca 0.04 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2k6h n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k6h s PHE 111 N 0.00 2.19 0.00 1.61 0.08 -1.26 -3.70 117.98 116.91 2k6h s PHE 111 Ca 0.00 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.13 2k6h s PHE 111 Cb 0.00 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 2k6h s PHE 111 CO 0.00 -2.69 0.00 0.41 -0.10 0.00 0.00 175.22 172.84 2k6h n GLY 112 N -1.14 0.00 2.42 4.36 0.00 -1.26 -3.10 105.19 106.47 2k6h n GLY 112 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2k6h n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6h n GLY 113 N 0.00 0.19 2.83 -0.02 0.00 -1.26 -5.00 105.19 101.93 2k6h n GLY 113 Ca 0.00 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 2k6h n GLY 113 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k6h n ARG 114 N -2.30 -3.28 -0.35 1.61 0.00 -1.26 -4.64 116.66 106.45 2k6h n ARG 114 Ca 0.10 -1.06 0.17 0.00 -0.00 0.00 0.00 57.85 57.07 2k6h n ARG 114 Cb 0.37 -1.57 0.39 0.00 -0.00 0.00 0.00 32.46 31.64 2k6h n ARG 114 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.63 177.73 2k6h h TYR 115 N -3.19 1.01 -1.00 2.89 -0.00 -1.99 0.12 116.97 114.81 2k6h h TYR 115 Ca -0.29 0.04 0.01 0.00 -0.00 0.00 0.00 58.73 58.49 2k6h h TYR 115 Cb 0.96 -0.29 -0.05 0.00 -0.00 0.00 0.00 36.73 37.35 2k6h h TYR 115 CO 0.00 0.07 0.66 0.37 -0.00 0.00 0.00 178.16 179.27 2k6h h GLN 116 N 0.59 1.32 0.00 0.10 -0.00 -1.89 -1.04 115.11 114.19 2k6h h GLN 116 Ca 0.64 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 59.21 2k6h h GLN 116 Cb 1.21 -0.30 0.00 0.00 0.00 0.00 0.00 27.48 28.40 2k6h h GLN 116 CO -0.47 0.87 0.00 -3.47 0.00 0.00 0.00 178.83 175.77 2k6h n ASP 117 N -4.38 0.00 0.00 -0.69 2.03 0.40 -1.02 116.55 112.88 2k6h n ASP 117 Ca 0.12 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2k6h n ASP 117 Cb 0.01 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 2k6h n ASP 117 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2k6h n LEU 118 N -1.27 0.63 -1.09 -2.67 4.77 -0.39 -4.84 117.00 112.14 2k6h n LEU 118 Ca 0.08 0.47 0.02 0.00 -0.03 0.00 0.00 56.01 56.55 2k6h n LEU 118 Cb 0.13 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2k6h n LEU 118 CO 0.13 -0.36 0.16 2.30 -1.33 0.00 0.00 177.39 178.28 2k6h n ILE 119 N -1.59 0.00 0.00 -0.08 -5.35 -1.19 -4.71 119.36 106.44 2k6h n ILE 119 Ca 0.00 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2k6h n ILE 119 Cb 0.00 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 2k6h n ILE 119 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k6h n GLY 120 N 0.27 1.09 0.19 3.28 0.00 -0.19 -2.15 105.19 107.69 2k6h n GLY 120 Ca 0.01 0.41 0.07 0.00 0.00 0.00 0.00 46.02 46.51 2k6h n GLY 120 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2k6h h ASN 121 N 0.00 0.00 -4.46 1.61 4.21 -1.95 -3.42 115.58 111.57 2k6h h ASN 121 Ca 0.00 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 57.02 2k6h h ASN 121 Cb 0.00 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 37.28 2k6h h ASN 121 CO 0.00 0.32 0.41 -0.54 -1.29 0.00 0.00 177.43 176.33 2k6h s LYS 122 N -3.39 2.87 0.26 0.81 3.01 -0.91 -5.10 119.74 117.29 2k6h s LYS 122 Ca 0.02 0.46 0.11 0.00 -1.01 0.00 0.00 55.97 55.55 2k6h s LYS 122 Cb 0.09 -2.03 -0.05 0.00 -1.01 0.00 0.00 37.83 34.84 2k6h s LYS 122 CO 0.68 -1.02 -0.13 0.20 0.51 0.00 0.00 175.35 175.58 2k6h s GLY 123 N -4.36 1.79 0.00 -3.33 0.00 -1.26 -4.68 107.32 95.48 2k6h s GLY 123 Ca 0.58 -1.77 0.23 0.00 0.00 0.00 0.00 44.72 43.76 2k6h s GLY 123 CO 0.52 -1.84 1.74 1.47 0.00 0.00 0.00 173.10 174.99 2k6h n LEU 124 N -0.61 0.00 0.22 0.66 -0.00 -1.26 -3.15 117.00 112.85 2k6h n LEU 124 Ca -0.06 0.21 0.07 0.00 -0.00 0.00 0.00 56.01 56.23 2k6h n LEU 124 Cb 0.59 -0.21 0.49 0.00 -0.00 0.00 0.00 43.42 44.29 2k6h n LEU 124 CO 0.38 -0.06 0.82 1.05 -0.00 0.00 0.00 177.39 179.59 2k6h h GLU 125 N 0.00 0.00 -0.04 1.47 4.11 -1.88 -3.32 114.58 114.93 2k6h h GLU 125 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k6h h GLU 125 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2k6h h GLU 125 CO 0.00 0.27 0.00 2.41 0.07 0.00 0.00 179.01 181.76 2k6h n THR 126 N -3.88 0.05 -4.61 -1.06 -1.04 -1.19 -4.22 114.28 98.34 2k6h n THR 126 Ca -0.02 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.60 2k6h n THR 126 Cb 0.35 -0.07 -0.15 0.00 -1.82 0.00 0.00 70.33 68.64 2k6h n THR 126 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k6h s VAL 127 N -1.95 2.86 0.47 12.58 0.11 -1.25 -5.12 120.40 128.10 2k6h s VAL 127 Ca 0.15 -0.71 -0.19 0.00 -2.93 0.00 0.00 61.98 58.29 2k6h s VAL 127 Cb 0.07 -2.21 -0.09 0.00 -1.53 0.00 0.00 36.38 32.62 2k6h s VAL 127 CO 0.11 0.51 0.98 -0.89 -3.33 0.00 0.00 175.10 172.48 2k6h s THR 128 N 0.66 4.31 -0.08 5.04 2.01 -1.26 -4.61 115.64 121.70 2k6h s THR 128 Ca -0.07 1.33 0.05 0.00 0.31 0.00 0.00 61.69 63.31 2k6h s THR 128 Cb -0.16 -3.60 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 2k6h s THR 128 CO 0.02 -0.41 -0.23 -0.04 -0.69 0.00 0.00 174.62 173.27 2k6h s MET 129 N -3.46 2.63 0.00 4.92 -1.94 0.33 -4.95 119.30 116.84 2k6h s MET 129 Ca 0.62 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 2k6h s MET 129 Cb -0.11 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.63 2k6h s MET 129 CO 0.20 0.25 0.00 0.41 -0.01 0.00 0.00 175.02 175.87 2k6h n GLY 130 N 3.30 0.89 0.24 -0.03 0.00 -1.26 -1.24 105.19 107.08 2k6h n GLY 130 Ca -0.19 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 2k6h n GLY 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k6h h ARG 131 N 0.00 0.78 -0.66 1.61 0.11 -1.02 0.34 114.38 115.53 2k6h h ARG 131 Ca 0.00 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 2k6h h ARG 131 Cb 0.00 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 30.90 2k6h h ARG 131 CO 0.00 0.60 0.40 0.00 0.10 0.00 0.00 179.97 181.06 2k6h h ALA 132 N 1.14 0.84 -0.49 0.08 0.00 -1.88 0.33 119.26 119.29 2k6h h ALA 132 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2k6h h ALA 132 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2k6h h ALA 132 CO -0.03 0.32 0.27 0.93 0.00 0.00 0.00 179.25 180.74 2k6h h GLU 133 N 0.90 0.68 -0.52 0.00 4.39 -1.84 -1.77 114.58 116.43 2k6h h GLU 133 Ca 0.24 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2k6h h GLU 133 Cb -0.02 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2k6h h GLU 133 CO -0.04 0.52 0.30 1.98 -1.16 0.00 0.00 179.01 180.61 2k6h h MET 134 N 0.65 0.71 0.38 2.33 4.05 -0.28 -1.15 114.93 121.62 2k6h h MET 134 Ca 0.17 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2k6h h MET 134 Cb 0.04 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2k6h h MET 134 CO -0.03 0.53 -0.37 1.15 0.23 0.00 0.00 176.91 178.42 2k6h h THR 135 N 0.69 0.24 -0.46 -0.77 2.02 -0.62 -0.48 112.91 113.52 2k6h h THR 135 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 2k6h h THR 135 Cb 0.02 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2k6h h THR 135 CO -0.03 0.00 0.22 0.08 0.37 0.00 0.00 175.52 176.16 2k6h h ARG 136 N -0.78 0.64 -0.20 6.66 0.11 -1.25 -2.20 114.38 117.36 2k6h h ARG 136 Ca -0.03 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 2k6h h ARG 136 Cb 0.69 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.64 2k6h h ARG 136 CO -0.06 0.50 0.10 0.00 0.10 0.00 0.00 179.97 180.62 2k6h h ALA 137 N 1.60 0.26 -0.25 0.08 0.00 -0.82 -0.59 119.26 119.53 2k6h h ALA 137 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2k6h h ALA 137 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2k6h h ALA 137 CO -0.02 -0.19 0.00 0.28 0.00 0.00 0.00 179.25 179.32 2k6h h VAL 138 N 0.21 0.82 -0.10 0.00 2.07 -0.51 0.11 116.25 118.85 2k6h h VAL 138 Ca 0.07 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2k6h h VAL 138 Cb 0.10 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2k6h h VAL 138 CO -0.01 0.01 -0.01 0.78 0.02 0.00 0.00 177.57 178.37 2k6h h ASN 139 N 0.08 -0.06 0.69 0.57 4.21 -1.29 -1.19 115.58 118.59 2k6h h ASN 139 Ca 0.12 0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.59 2k6h h ASN 139 Cb 0.16 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 2k6h h ASN 139 CO -0.20 -0.01 -0.33 -0.78 -1.29 0.00 0.00 177.43 174.81 2k6h h ASP 140 N 0.02 0.00 0.40 5.81 3.58 -0.74 -3.04 116.42 122.44 2k6h h ASP 140 Ca 0.05 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.18 2k6h h ASP 140 Cb 0.06 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.13 2k6h h ASP 140 CO -0.09 0.33 -1.47 -0.07 -2.88 0.00 0.00 179.24 175.06 2k6h h LEU 141 N 0.00 0.60 -1.73 2.28 3.38 -0.51 -3.37 115.31 115.97 2k6h h LEU 141 Ca -0.00 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.30 2k6h h LEU 141 Cb 0.76 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2k6h h LEU 141 CO 0.04 1.57 0.26 0.00 0.09 0.00 0.00 178.44 180.40 2k6h h ALA 142 N 0.34 1.93 0.00 1.53 0.00 -1.10 -0.55 119.26 121.41 2k6h h ALA 142 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k6h h ALA 142 Cb 2.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2k6h h ALA 142 CO 0.22 0.01 0.00 0.36 0.00 0.00 0.00 179.25 179.84 2k6h n LYS 143 N -4.48 0.05 -2.68 0.00 2.85 -1.24 -4.67 118.16 108.00 2k6h n LYS 143 Ca 0.04 0.13 -0.42 0.00 -1.05 0.00 0.00 58.31 57.02 2k6h n LYS 143 Cb 0.21 -1.57 -0.03 0.00 -0.65 0.00 0.00 35.03 32.99 2k6h n LYS 143 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2k6h s LYS 144 N -3.04 3.56 0.00 -1.58 1.02 -0.22 -4.63 119.74 114.86 2k6h s LYS 144 Ca 0.11 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.83 2k6h s LYS 144 Cb 0.15 -5.14 0.00 0.00 -0.52 0.00 0.00 37.83 32.32 2k6h s LYS 144 CO 0.45 -2.06 0.45 0.36 -0.92 0.00 0.00 175.35 173.63 2k6h n LYS 145 N 8.16 -0.61 -3.43 1.68 0.00 -1.26 -4.97 118.16 117.73 2k6h n LYS 145 Ca 0.28 -0.45 0.01 0.00 -0.00 0.00 0.00 58.31 58.15 2k6h n LYS 145 Cb 0.50 -0.95 -0.03 0.00 -0.00 0.00 0.00 35.03 34.54 2k6h n LYS 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2k6h s LYS 146 N -0.04 0.41 0.31 -1.58 -2.85 -1.26 -5.15 119.74 109.58 2k6h s LYS 146 Ca 0.00 0.97 -0.19 0.00 -1.00 0.00 0.00 55.97 55.75 2k6h s LYS 146 Cb 0.00 0.58 0.03 0.00 -2.06 0.00 0.00 37.83 36.38 2k6h s LYS 146 CO 0.00 -0.21 0.76 0.00 0.10 0.00 0.00 175.35 176.00 2k6h s MET 147 N 2.70 1.93 0.10 1.78 0.23 -1.26 -5.07 119.30 119.71 2k6h s MET 147 Ca -0.01 -1.14 0.00 0.00 -1.03 0.00 0.00 55.69 53.51 2k6h s MET 147 Cb -0.10 0.61 0.00 0.00 -1.53 0.00 0.00 34.83 33.81 2k6h s MET 147 CO -0.18 -0.89 0.00 -0.11 -2.03 0.00 0.00 175.02 171.81 2k6h n LEU 148 N -0.49 -0.32 -3.34 0.18 7.94 -1.26 -5.03 117.00 114.69 2k6h n LEU 148 Ca -0.06 0.18 -0.25 0.00 -1.11 0.00 0.00 56.01 54.77 2k6h n LEU 148 Cb 0.59 0.42 -0.09 0.00 0.53 0.00 0.00 43.42 44.88 2k6h n LEU 148 CO 0.19 -0.52 -0.28 -1.61 -1.11 0.00 0.00 177.39 174.07 2k6h s GLU 149 N -2.00 0.88 0.00 1.96 2.02 -1.26 -4.63 118.70 115.67 2k6h s GLU 149 Ca 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.06 2k6h s GLU 149 Cb 0.00 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.97 2k6h s GLU 149 CO 0.00 -1.37 0.00 -0.35 0.02 0.00 0.00 175.26 173.56 2k6h n PRO 150 N 2.97 0.00 0.02 0.39 -0.04 -1.26 -4.85 135.00 132.24 2k6h n PRO 150 Ca 0.27 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.51 2k6h n PRO 150 Cb 0.48 -0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.79 2k6h n PRO 150 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2k6h h GLN 151 N 0.00 0.27 0.00 0.54 1.08 -1.98 -3.50 115.11 111.53 2k6h h GLN 151 Ca 0.00 -0.47 -0.19 0.00 -1.45 0.00 0.00 58.65 56.55 2k6h h GLN 151 Cb 0.00 0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 2k6h h GLN 151 CO 0.00 1.22 -0.00 0.00 -0.95 0.00 0.00 178.83 179.10 2k6h n ALA 152 N -2.94 -0.78 -1.72 3.87 0.00 -1.26 -5.10 120.51 112.57 2k6h n ALA 152 Ca -0.25 -1.43 -0.36 0.00 0.00 0.00 0.00 53.44 51.40 2k6h n ALA 152 Cb 0.93 1.15 -0.03 0.00 0.00 0.00 0.00 19.45 21.50 2k6h n ALA 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k6h s ASP 153 N -3.03 4.70 0.15 0.00 1.01 -1.26 -4.82 116.67 113.41 2k6h s ASP 153 Ca 0.23 0.81 -0.26 0.00 0.71 0.00 0.00 52.55 54.04 2k6h s ASP 153 Cb -0.02 -2.51 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 2k6h s ASP 153 CO 0.17 -2.74 1.59 0.71 0.21 0.00 0.00 175.17 175.12 2k6h h THR 154 N 7.43 0.20 -0.69 -1.27 1.35 -1.94 -1.75 112.91 116.24 2k6h h THR 154 Ca -0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 2k6h h THR 154 Cb 1.23 0.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.82 2k6h h THR 154 CO 1.18 0.00 0.36 0.50 -0.25 0.00 0.00 175.52 177.31 2k6h h LYS 155 N -0.36 0.96 -0.08 4.72 1.63 -1.89 -2.35 116.57 119.19 2k6h h LYS 155 Ca 0.12 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2k6h h LYS 155 Cb 0.57 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2k6h h LYS 155 CO -0.46 0.72 0.04 0.77 -3.45 0.00 0.00 179.45 177.07 2k6h h SER 156 N 0.97 0.11 0.04 4.20 0.02 -1.62 0.34 113.55 117.61 2k6h h SER 156 Ca 0.24 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2k6h h SER 156 Cb 0.06 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2k6h h SER 156 CO -0.04 0.19 -0.09 0.11 -1.14 0.00 0.00 176.83 175.86 2k6h h LYS 157 N 0.02 0.14 0.18 3.45 1.79 -0.89 0.40 116.57 121.66 2k6h h LYS 157 Ca 0.03 -0.02 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 2k6h h LYS 157 Cb 0.11 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2k6h h LYS 157 CO -0.00 0.24 -1.65 1.37 -1.08 0.00 0.00 179.45 178.32 2k6h h LEU 158 N 0.13 0.60 -0.92 2.94 8.10 -1.43 -3.35 115.31 121.38 2k6h h LEU 158 Ca 0.03 -0.93 -0.11 0.00 0.11 0.00 0.00 57.88 56.98 2k6h h LEU 158 Cb 0.25 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.26 2k6h h LEU 158 CO 0.01 1.75 -0.44 0.58 -4.11 0.00 0.00 178.44 176.23 2k6h h VAL 159 N 0.03 1.32 0.00 0.15 2.07 -0.43 -1.12 116.25 118.27 2k6h h VAL 159 Ca -0.33 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.58 2k6h h VAL 159 Cb 2.04 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2k6h h VAL 159 CO 0.17 0.47 -0.08 0.07 0.02 0.00 0.00 177.57 178.22 2k6h h LYS 160 N 0.17 0.00 0.02 1.57 5.09 -1.11 -0.43 116.57 121.89 2k6h h LYS 160 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.75 2k6h h LYS 160 Cb 0.86 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.19 2k6h h LYS 160 CO 0.07 0.08 -0.01 -0.07 -2.09 0.00 0.00 179.45 177.42 2k6h h LEU 161 N 0.00 -0.03 -1.35 7.07 3.38 -1.43 -3.26 115.31 119.70 2k6h h LEU 161 Ca -0.00 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.30 2k6h h LEU 161 Cb 0.26 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2k6h h LEU 161 CO 0.01 0.73 0.47 1.62 0.09 0.00 0.00 178.44 181.36 2k6h h VAL 162 N -0.82 1.09 -0.52 1.22 3.04 -0.26 0.09 116.25 120.10 2k6h h VAL 162 Ca -0.00 -0.29 -0.12 0.00 -1.01 0.00 0.00 66.70 65.28 2k6h h VAL 162 Cb 0.73 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.17 2k6h h VAL 162 CO 0.01 0.15 -0.15 1.62 -1.01 0.00 0.00 177.57 178.18 2k6h h VAL 163 N 0.84 1.27 -0.36 1.51 3.04 -1.27 0.26 116.25 121.53 2k6h h VAL 163 Ca 0.29 -1.32 -0.06 0.00 -1.01 0.00 0.00 66.70 64.61 2k6h h VAL 163 Cb 0.10 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 2k6h h VAL 163 CO -0.09 0.46 0.00 0.24 -1.01 0.00 0.00 177.57 177.18 2k6h h MET 164 N 0.89 0.63 0.00 4.17 2.07 -1.20 -1.89 114.93 119.59 2k6h h MET 164 Ca 0.13 -0.20 0.00 0.00 -2.07 0.00 0.00 59.70 57.56 2k6h h MET 164 Cb 0.73 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 30.40 2k6h h MET 164 CO 0.06 0.74 -0.26 0.28 1.07 0.00 0.00 176.91 178.79 2k6h h VAL 165 N 0.44 0.00 0.13 -2.22 2.07 -0.92 -3.25 116.25 112.51 2k6h h VAL 165 Ca 0.10 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2k6h h VAL 165 Cb 0.45 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2k6h h VAL 165 CO 0.02 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.54 2k6h h GLU 167 N -0.66 0.68 -0.98 0.00 3.07 -1.39 -2.20 114.58 113.09 2k6h h GLU 167 Ca -0.02 -0.25 0.24 0.00 -0.50 0.00 0.00 59.36 58.83 2k6h h GLU 167 Cb 0.50 -0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 28.24 2k6h h GLU 167 CO 0.03 0.82 0.56 0.78 -1.40 0.00 0.00 179.01 179.80 2k6h h GLY 168 N 0.47 1.83 0.79 -3.84 0.00 -1.30 0.25 103.07 101.27 2k6h h GLY 168 Ca 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2k6h h GLY 168 CO 0.03 -0.24 -0.20 -2.00 0.00 0.00 0.00 176.54 174.13 2k6h h LEU 169 N 0.56 -0.48 0.00 3.11 5.85 -0.37 -3.35 115.31 120.63 2k6h h LEU 169 Ca 0.62 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 59.21 2k6h h LEU 169 Cb 1.17 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2k6h h LEU 169 CO -0.48 -0.18 -0.65 0.08 -0.34 0.00 0.00 178.44 176.88 2k6h h ARG 170 N -0.78 0.00 -6.86 1.25 0.11 -0.78 -3.46 114.38 103.85 2k6h h ARG 170 Ca -0.06 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.55 2k6h h ARG 170 Cb 0.54 0.00 0.05 0.00 1.11 0.00 0.00 29.97 31.67 2k6h h ARG 170 CO 0.09 0.15 -0.00 -0.06 0.10 0.00 0.00 179.97 180.24 2k6h s PHE 171 N -3.16 1.54 0.01 4.08 0.40 0.82 -1.47 117.98 120.19 2k6h s PHE 171 Ca 0.02 -0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2k6h s PHE 171 Cb 0.08 -2.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.99 2k6h s PHE 171 CO 0.75 -1.40 -0.07 0.09 0.70 0.00 0.00 175.22 175.28 2k6h n ASN 172 N -2.52 0.97 -0.10 1.36 3.02 0.57 -4.23 115.26 114.33 2k6h n ASN 172 Ca 0.15 0.14 -0.05 0.00 -0.03 0.00 0.00 54.58 54.79 2k6h n ASN 172 Cb 0.61 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.47 2k6h n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6h h THR 173 N -0.21 0.78 0.00 3.41 1.03 -1.22 -0.44 112.91 116.26 2k6h h THR 173 Ca -0.05 -0.05 -0.10 0.00 -0.01 0.00 0.00 66.41 66.20 2k6h h THR 173 Cb 0.55 0.62 -0.01 0.00 -1.07 0.00 0.00 68.15 68.23 2k6h h THR 173 CO -0.03 0.03 -0.46 1.62 -0.01 0.00 0.00 175.52 176.67 2k6h h VAL 174 N 0.14 1.06 0.45 0.00 3.04 -1.89 -1.60 116.25 117.46 2k6h h VAL 174 Ca 0.17 -1.73 -0.02 0.00 -1.01 0.00 0.00 66.70 64.11 2k6h h VAL 174 Cb 0.22 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2k6h h VAL 174 CO -0.26 0.45 -0.22 -1.28 -1.01 0.00 0.00 177.57 175.25 2k6h h SER 175 N 0.00 -0.52 -0.82 3.17 0.87 -1.35 0.96 113.55 115.85 2k6h h SER 175 Ca -0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2k6h h SER 175 Cb 0.97 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.02 2k6h h SER 175 CO 0.06 -0.35 0.54 0.08 -0.53 0.00 0.00 176.83 176.63 2k6h h ARG 176 N -0.64 1.05 0.00 2.24 0.11 -1.17 -0.35 114.38 115.62 2k6h h ARG 176 Ca -0.06 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 2k6h h ARG 176 Cb 0.48 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2k6h h ARG 176 CO 0.10 0.70 -0.00 1.15 0.10 0.00 0.00 179.97 182.02 2k6h h THR 177 N 1.09 1.07 0.96 0.08 2.02 -1.01 -1.05 112.91 116.06 2k6h h THR 177 Ca 0.31 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 2k6h h THR 177 Cb -0.08 1.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2k6h h THR 177 CO -0.08 0.05 -0.46 0.58 0.37 0.00 0.00 175.52 175.98 2k6h h VAL 178 N -0.09 0.06 -0.95 3.16 2.07 -0.61 -3.17 116.25 116.71 2k6h h VAL 178 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2k6h h VAL 178 Cb 0.09 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 29.84 2k6h h VAL 178 CO 0.00 0.00 0.60 -0.78 0.02 0.00 0.00 177.57 177.41 2k6h h ASP 179 N -1.29 0.91 -0.05 0.57 3.58 -0.97 0.35 116.42 119.51 2k6h h ASP 179 Ca -0.13 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.37 2k6h h ASP 179 Cb 0.99 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.88 2k6h h ASP 179 CO 0.21 0.53 0.04 0.00 -2.88 0.00 0.00 179.24 177.15 2k6h h ALA 180 N 1.48 1.84 -0.00 -0.78 0.00 -1.19 -2.65 119.26 117.96 2k6h h ALA 180 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2k6h h ALA 180 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k6h h ALA 180 CO -0.22 -0.07 -0.37 0.41 0.00 0.00 0.00 179.25 179.00 2k6h n GLY 181 N -1.45 0.13 0.32 0.00 0.00 -0.40 -4.78 105.19 99.01 2k6h n GLY 181 Ca -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 2k6h n GLY 181 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k6h h PHE 182 N 0.18 1.11 -0.64 1.61 3.57 0.01 -2.49 116.94 120.29 2k6h h PHE 182 Ca 0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2k6h h PHE 182 Cb 0.22 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2k6h h PHE 182 CO 0.00 0.79 0.00 -1.71 -2.23 0.00 0.00 178.31 175.16 2k6h n ASN 183 N -4.40 3.44 -4.92 0.41 5.15 -1.26 -0.44 115.26 113.24 2k6h n ASN 183 Ca 0.07 -2.02 -0.26 0.00 -0.60 0.00 0.00 54.58 51.78 2k6h n ASN 183 Cb 0.11 -0.43 0.05 0.00 -0.53 0.00 0.00 39.78 38.98 2k6h n ASN 183 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2k6h s SER 184 N -0.99 5.23 0.15 1.20 1.04 -0.94 -5.01 113.70 114.38 2k6h s SER 184 Ca 0.43 0.57 -0.08 0.00 0.48 0.00 0.00 55.95 57.35 2k6h s SER 184 Cb 0.22 -1.40 -0.00 0.00 0.10 0.00 0.00 66.02 64.94 2k6h s SER 184 CO 0.29 -1.31 1.45 0.06 0.98 0.00 0.00 173.24 174.70 2k6h h GLN 185 N -0.36 0.73 0.00 4.02 3.07 -1.92 -3.34 115.11 117.31 2k6h h GLN 185 Ca -0.45 -0.47 -0.17 0.00 0.09 0.00 0.00 58.65 57.66 2k6h h GLN 185 Cb 1.28 0.06 -0.03 0.00 0.08 0.00 0.00 27.48 28.87 2k6h h GLN 185 CO 0.60 1.09 -1.61 0.72 0.09 0.00 0.00 178.83 179.73 2k6h n HIS 186 N -3.98 0.71 -3.27 0.06 8.25 -1.26 -4.95 115.22 110.78 2k6h n HIS 186 Ca -0.04 0.23 0.02 0.00 -0.26 0.00 0.00 57.72 57.68 2k6h n HIS 186 Cb 0.63 -0.99 -0.01 0.00 1.12 0.00 0.00 29.99 30.74 2k6h n HIS 186 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k6h n GLY 187 N 1.42 -1.80 3.29 -1.41 0.00 -1.25 -4.86 105.19 100.57 2k6h n GLY 187 Ca -0.12 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 2k6h n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k6h s VAL 188 N -0.43 0.56 0.25 1.61 -7.23 -0.37 -4.92 120.40 109.88 2k6h s VAL 188 Ca 0.00 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.28 2k6h s VAL 188 Cb 0.00 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 2k6h s VAL 188 CO 0.00 -0.11 -0.19 0.42 -0.31 0.00 0.00 175.10 174.91 2k6h s THR 189 N -3.75 2.29 0.59 5.32 -4.23 -1.26 -0.51 115.64 114.08 2k6h s THR 189 Ca 0.35 -2.31 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 2k6h s THR 189 Cb 0.07 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.80 2k6h s THR 189 CO 0.11 -0.40 0.74 -1.48 -0.54 0.00 0.00 174.62 173.05 2k6h s LEU 190 N -3.34 2.93 0.26 4.79 2.34 -1.26 -5.04 118.68 119.37 2k6h s LEU 190 Ca 0.27 -1.00 0.11 0.00 0.06 0.00 0.00 54.13 53.57 2k6h s LEU 190 Cb -0.05 -1.39 -0.05 0.00 -0.56 0.00 0.00 46.19 44.14 2k6h s LEU 190 CO 0.12 -1.38 -0.14 0.28 -1.06 0.00 0.00 176.35 174.17 2k6h s THR 191 N -2.74 2.78 0.56 5.48 -1.32 -1.26 -4.60 115.64 114.54 2k6h s THR 191 Ca 0.56 -2.19 0.24 0.00 -1.21 0.00 0.00 61.69 59.10 2k6h s THR 191 Cb -0.05 -2.45 0.33 0.00 -1.51 0.00 0.00 72.50 68.82 2k6h s THR 191 CO 0.36 -0.34 2.15 -0.37 -2.21 0.00 0.00 174.62 174.20 2k6h h VAL 192 N 2.29 0.72 -0.55 5.08 -1.51 -1.94 -1.19 116.25 119.15 2k6h h VAL 192 Ca -0.42 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 2k6h h VAL 192 Cb 1.25 0.93 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 2k6h h VAL 192 CO 0.58 0.00 0.29 0.74 -1.23 0.00 0.00 177.57 177.96 2k6h h THR 193 N 0.00 1.19 -0.27 7.19 2.02 -1.99 0.81 112.91 121.86 2k6h h THR 193 Ca 0.05 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2k6h h THR 193 Cb 0.24 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2k6h h THR 193 CO -0.00 0.20 0.03 1.56 0.37 0.00 0.00 175.52 177.68 2k6h h GLN 194 N 0.74 0.46 -0.92 6.66 4.20 -1.67 -3.11 115.11 121.48 2k6h h GLN 194 Ca 0.19 -0.13 0.08 0.00 0.06 0.00 0.00 58.65 58.85 2k6h h GLN 194 Cb 0.06 -0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.68 2k6h h GLN 194 CO -0.03 0.59 -0.56 0.78 -0.67 0.00 0.00 178.83 178.94 2k6h h GLY 195 N 0.26 -0.93 0.16 3.46 0.00 -0.68 -1.12 103.07 104.23 2k6h h GLY 195 Ca 0.08 0.81 0.16 0.00 0.00 0.00 0.00 47.33 48.37 2k6h h GLY 195 CO 0.01 -0.00 0.41 0.50 0.00 0.00 0.00 176.54 177.45 2k6h h LYS 196 N -0.03 0.55 0.02 4.80 1.57 -0.79 0.54 116.57 123.23 2k6h h LYS 196 Ca 0.15 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 2k6h h LYS 196 Cb 0.41 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.60 2k6h h LYS 196 CO -0.88 0.36 -1.01 -0.56 -0.57 0.00 0.00 179.45 176.79 2k6h h GLN 197 N 0.57 0.47 0.00 3.15 3.07 -1.22 -3.26 115.11 117.89 2k6h h GLN 197 Ca 0.47 -0.54 -0.14 0.00 0.09 0.00 0.00 58.65 58.53 2k6h h GLN 197 Cb 0.70 0.16 -0.02 0.00 0.08 0.00 0.00 27.48 28.40 2k6h h GLN 197 CO -0.39 1.18 -0.67 -0.39 0.09 0.00 0.00 178.83 178.65 2k6h h VAL 198 N 0.25 1.20 0.46 1.86 -1.51 -0.63 -3.36 116.25 114.52 2k6h h VAL 198 Ca -0.10 -2.56 -0.01 0.00 -1.23 0.00 0.00 66.70 62.80 2k6h h VAL 198 Cb 1.66 2.50 -0.02 0.00 -2.13 0.00 0.00 31.29 33.31 2k6h h VAL 198 CO 0.18 0.66 -0.37 -0.61 -1.23 0.00 0.00 177.57 176.20 2k6h h GLN 199 N 0.00 -0.80 -3.46 5.19 4.15 -0.95 -3.34 115.11 115.90 2k6h h GLN 199 Ca -0.01 0.05 -0.74 0.00 0.77 0.00 0.00 58.65 58.73 2k6h h GLN 199 Cb 1.45 0.18 -0.33 0.00 0.21 0.00 0.00 27.48 29.00 2k6h h GLN 199 CO 0.09 -0.53 0.03 0.21 -1.93 0.00 0.00 178.83 176.70 2k6h s LYS 200 N -6.00 3.46 0.37 1.69 2.47 -1.25 -4.89 119.74 115.60 2k6h s LYS 200 Ca -0.17 -3.09 0.12 0.00 -1.56 0.00 0.00 55.97 51.26 2k6h s LYS 200 Cb 0.05 -4.13 0.91 0.00 -1.46 0.00 0.00 37.83 33.20 2k6h s LYS 200 CO 0.62 -1.25 1.86 2.35 0.16 0.00 0.00 175.35 179.09 2k6h h TRP 201 N 6.48 0.74 -0.84 4.03 7.01 -1.78 -0.41 115.95 131.17 2k6h h TRP 201 Ca 0.14 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.25 2k6h h TRP 201 Cb 0.87 -0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 27.64 2k6h h TRP 201 CO 0.76 0.23 0.55 0.22 -2.79 0.00 0.00 178.44 177.41 2k6h h ASP 202 N 0.59 0.74 0.14 2.65 3.58 -1.94 0.12 116.42 122.30 2k6h h ASP 202 Ca 0.47 0.02 -0.24 0.00 0.42 0.00 0.00 57.03 57.70 2k6h h ASP 202 Cb 0.90 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.82 2k6h h ASP 202 CO -0.21 0.44 -0.93 -0.09 -2.88 0.00 0.00 179.24 175.56 2k6h h ARG 203 N 0.82 0.57 -0.01 0.28 2.43 -1.45 -0.25 114.38 116.77 2k6h h ARG 203 Ca 0.39 -0.57 -0.15 0.00 -0.81 0.00 0.00 59.98 58.83 2k6h h ARG 203 Cb 0.41 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2k6h h ARG 203 CO -0.16 1.19 -0.71 0.97 -1.51 0.00 0.00 179.97 179.76 2k6h h ILE 204 N 0.34 1.49 0.17 1.20 6.09 -1.38 -2.63 117.51 122.80 2k6h h ILE 204 Ca -0.09 -2.38 -0.00 0.00 -1.37 0.00 0.00 64.86 61.02 2k6h h ILE 204 Cb 1.57 2.28 -0.01 0.00 0.47 0.00 0.00 36.82 41.13 2k6h h ILE 204 CO 0.17 0.68 -0.12 -1.28 -3.07 0.00 0.00 178.15 174.54 2k6h h SER 205 N 0.03 -0.30 -0.36 2.19 0.87 -0.58 -0.57 113.55 114.84 2k6h h SER 205 Ca -0.01 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2k6h h SER 205 Cb 1.25 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.29 2k6h h SER 205 CO 0.10 -0.19 0.17 0.07 -0.53 0.00 0.00 176.83 176.45 2k6h h LYS 206 N -0.29 0.56 -0.13 2.24 2.10 -1.03 -0.54 116.57 119.48 2k6h h LYS 206 Ca -0.01 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 2k6h h LYS 206 Cb 0.25 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2k6h h LYS 206 CO 0.01 0.45 0.04 0.00 -2.00 0.00 0.00 179.45 177.95 2k6h h ALA 207 N 1.63 0.17 -0.72 0.07 0.00 -1.09 0.41 119.26 119.73 2k6h h ALA 207 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2k6h h ALA 207 Cb 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2k6h h ALA 207 CO -0.02 -0.22 0.44 0.00 0.00 0.00 0.00 179.25 179.46 2k6h h ALA 208 N 0.87 0.96 -0.47 0.00 0.00 -0.58 0.32 119.26 120.36 2k6h h ALA 208 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2k6h h ALA 208 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2k6h h ALA 208 CO -0.00 0.20 0.17 0.35 0.00 0.00 0.00 179.25 179.97 2k6h h PHE 209 N 0.85 0.73 -0.36 0.00 3.57 -0.98 -2.14 116.94 118.60 2k6h h PHE 209 Ca 0.30 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 2k6h h PHE 209 Cb 0.08 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2k6h h PHE 209 CO -0.05 0.63 -0.17 1.49 -2.23 0.00 0.00 178.31 177.98 2k6h h GLU 210 N 0.62 0.67 0.00 1.11 4.81 -0.38 -0.65 114.58 120.76 2k6h h GLU 210 Ca 0.16 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2k6h h GLU 210 Cb 0.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2k6h h GLU 210 CO -0.01 0.81 0.00 0.91 -0.73 0.00 0.00 179.01 179.99 2k6h n TRP 211 N -4.14 0.00 0.04 0.92 8.01 0.05 -3.88 117.44 118.44 2k6h n TRP 211 Ca 0.01 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.11 2k6h n TRP 211 Cb 0.39 -0.45 -0.06 0.00 -2.01 0.00 0.00 31.31 29.17 2k6h n TRP 211 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2k6h h ALA 212 N 2.56 -0.20 0.00 6.99 0.00 -0.42 -3.38 119.26 124.81 2k6h h ALA 212 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2k6h h ALA 212 Cb 0.23 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2k6h h ALA 212 CO 0.00 -0.24 -0.12 0.22 0.00 0.00 0.00 179.25 179.11 2k6h h ASP 213 N -0.94 0.00 -3.61 0.00 3.58 -1.67 -3.38 116.42 110.40 2k6h h ASP 213 Ca -0.02 0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.80 2k6h h ASP 213 Cb 0.47 0.00 -0.39 0.00 1.72 0.00 0.00 39.33 41.14 2k6h h ASP 213 CO 0.03 0.12 -0.77 -2.28 -2.88 0.00 0.00 179.24 173.46 2k6h s HIS 214 N -3.31 2.77 0.26 0.28 2.46 -1.26 -5.06 115.29 111.44 2k6h s HIS 214 Ca 0.05 -2.16 -0.09 0.00 0.47 0.00 0.00 55.06 53.32 2k6h s HIS 214 Cb 0.07 -2.01 0.41 0.00 -0.13 0.00 0.00 32.58 30.92 2k6h s HIS 214 CO 0.65 -0.85 1.58 -1.35 -2.47 0.00 0.00 174.74 172.31 2k6h h PRO 215 N 7.86 0.01 -1.81 2.88 0.11 -1.76 -2.98 132.00 136.29 2k6h h PRO 215 Ca -0.14 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.45 2k6h h PRO 215 Cb 1.04 -0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.79 2k6h h PRO 215 CO 0.46 0.00 -1.06 -2.37 -0.21 0.00 0.00 178.00 174.82 2k6h n THR 216 N -5.55 -0.61 -0.45 -1.15 5.66 -1.26 -4.77 114.28 106.15 2k6h n THR 216 Ca 0.14 -3.80 -0.28 0.00 -3.05 0.00 0.00 64.05 57.06 2k6h n THR 216 Cb 0.46 -1.57 0.27 0.00 -1.55 0.00 0.00 70.33 67.94 2k6h n THR 216 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k6h n ALA 217 N 1.38 -3.25 -2.67 1.79 0.00 -1.13 -5.03 120.51 111.60 2k6h n ALA 217 Ca 0.20 -1.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.02 2k6h n ALA 217 Cb 0.54 -1.95 -0.11 0.00 0.00 0.00 0.00 19.45 17.93 2k6h n ALA 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k6h s VAL 218 N -2.37 3.83 -0.29 0.00 0.11 -1.26 -4.77 120.40 115.66 2k6h s VAL 218 Ca 0.69 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 2k6h s VAL 218 Cb -0.25 -2.59 0.09 0.00 -1.53 0.00 0.00 36.38 32.09 2k6h s VAL 218 CO 0.66 0.58 0.05 -0.63 -3.33 0.00 0.00 175.10 172.43 2k6h s ILE 219 N -0.60 1.22 -0.03 7.04 1.01 -1.26 -5.01 121.20 123.57 2k6h s ILE 219 Ca 0.09 -1.43 0.31 0.00 0.00 0.00 0.00 60.65 59.62 2k6h s ILE 219 Cb -0.12 -1.80 0.33 0.00 0.01 0.00 0.00 42.46 40.89 2k6h s ILE 219 CO 0.02 -0.48 1.92 1.55 0.00 0.00 0.00 174.94 177.95 2k6h h PRO 220 N 7.99 0.00 -0.19 2.79 0.13 -1.99 -1.86 132.00 138.88 2k6h h PRO 220 Ca -0.13 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.05 2k6h h PRO 220 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2k6h h PRO 220 CO 0.45 0.00 0.13 -0.44 -0.23 0.00 0.00 178.00 177.92 2k6h h ASP 221 N 0.00 0.04 0.00 1.44 3.32 -1.98 -3.29 116.42 115.94 2k6h h ASP 221 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2k6h h ASP 221 Cb 0.31 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2k6h h ASP 221 CO 0.00 0.03 0.00 0.80 -1.72 0.00 0.00 179.24 178.35 2k6h n MET 222 N -4.49 1.00 0.02 3.56 1.56 -0.71 -4.63 117.12 113.42 2k6h n MET 222 Ca 0.01 -0.37 0.05 0.00 -0.27 0.00 0.00 57.70 57.13 2k6h n MET 222 Cb 0.24 -0.86 0.45 0.00 2.15 0.00 0.00 33.22 35.20 2k6h n MET 222 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 2k6h h GLN 223 N 0.00 0.48 0.00 2.12 4.20 -1.61 -1.55 115.11 118.75 2k6h h GLN 223 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2k6h h GLN 223 Cb 0.01 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2k6h h GLN 223 CO 0.00 0.32 -0.04 0.87 -0.67 0.00 0.00 178.83 179.31 2k6h h LYS 224 N 0.49 0.00 -0.06 1.46 1.79 -1.82 -0.97 116.57 117.46 2k6h h LYS 224 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2k6h h LYS 224 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2k6h h LYS 224 CO -0.03 0.04 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2k6h n LEU 225 N -3.75 2.08 0.00 2.94 7.99 -0.59 -4.95 117.00 120.72 2k6h n LEU 225 Ca -0.03 -0.73 0.00 0.00 -0.01 0.00 0.00 56.01 55.24 2k6h n LEU 225 Cb 0.13 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 2k6h n LEU 225 CO 0.28 0.37 0.00 0.61 -1.51 0.00 0.00 177.39 177.13 2k6h n GLY 226 N 1.24 0.51 3.47 -0.72 0.00 -0.37 -4.97 105.19 104.35 2k6h n GLY 226 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2k6h n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k6h s ILE 227 N -2.17 4.53 -1.85 -0.61 1.01 -1.15 -4.77 121.20 116.19 2k6h s ILE 227 Ca 0.00 -1.35 0.24 0.00 0.00 0.00 0.00 60.65 59.55 2k6h s ILE 227 Cb 0.00 -4.84 0.12 0.00 0.01 0.00 0.00 42.46 37.76 2k6h s ILE 227 CO 0.00 -1.60 1.33 2.29 0.00 0.00 0.00 174.94 176.96 2k6h n LYS 228 N 7.11 0.97 -3.93 2.79 2.85 -1.26 -4.29 118.16 122.39 2k6h n LYS 228 Ca 0.25 -0.70 -0.10 0.00 -1.05 0.00 0.00 58.31 56.71 2k6h n LYS 228 Cb 0.49 -1.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.27 2k6h n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2k6h s ASP 229 N -2.51 0.14 0.50 -5.58 1.01 -1.26 -4.79 116.67 104.18 2k6h s ASP 229 Ca 0.21 -0.32 0.15 0.00 0.71 0.00 0.00 52.55 53.30 2k6h s ASP 229 Cb 0.19 0.11 1.21 0.00 1.01 0.00 0.00 42.92 45.43 2k6h s ASP 229 CO 0.56 -0.24 2.12 0.50 0.21 0.00 0.00 175.17 178.32 2k6h h LYS 230 N 4.95 0.09 -0.98 8.23 3.64 -1.88 -1.48 116.57 129.15 2k6h h LYS 230 Ca -0.30 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2k6h h LYS 230 Cb 1.21 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2k6h h LYS 230 CO 0.43 0.06 0.64 -0.91 -2.27 0.00 0.00 179.45 177.40 2k6h h ASN 231 N 0.10 1.13 -0.23 4.20 4.21 -1.96 0.09 115.58 123.13 2k6h h ASN 231 Ca 0.04 -0.04 -0.19 0.00 1.21 0.00 0.00 56.30 57.33 2k6h h ASN 231 Cb 0.05 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 2k6h h ASN 231 CO -0.01 0.83 -0.57 -0.08 -1.29 0.00 0.00 177.43 176.31 2k6h h GLU 232 N 1.33 0.83 -0.67 0.81 4.57 -1.72 -2.93 114.58 116.79 2k6h h GLU 232 Ca 0.36 -0.54 0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2k6h h GLU 232 Cb -0.14 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2k6h h GLU 232 CO -0.08 1.17 0.44 0.00 -1.18 0.00 0.00 179.01 179.36 2k6h h ALA 233 N 0.72 1.68 -0.62 2.92 0.00 -0.48 -0.46 119.26 123.02 2k6h h ALA 233 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2k6h h ALA 233 Cb 1.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2k6h h ALA 233 CO 0.12 0.23 0.13 0.00 0.00 0.00 0.00 179.25 179.73 2k6h h ALA 234 N 1.62 1.05 0.00 0.00 0.00 -0.94 0.22 119.26 121.21 2k6h h ALA 234 Ca 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k6h h ALA 234 Cb 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k6h h ALA 234 CO -0.08 0.62 -0.00 -0.09 0.00 0.00 0.00 179.25 179.69 2k6h h ARG 235 N 0.94 0.00 0.00 0.00 2.43 -0.94 -3.31 114.38 113.50 2k6h h ARG 235 Ca 0.20 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2k6h h ARG 235 Cb 0.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2k6h h ARG 235 CO 0.00 0.00 -0.76 -0.89 -1.51 0.00 0.00 179.97 176.81 2k6h n ILE 236 N -3.09 1.46 -4.65 1.20 -0.00 -0.55 -2.56 119.36 111.17 2k6h n ILE 236 Ca 0.00 0.14 -0.33 0.00 -0.00 0.00 0.00 62.75 62.56 2k6h n ILE 236 Cb 0.28 -2.28 -0.12 0.00 -0.00 0.00 0.00 39.64 37.53 2k6h n ILE 236 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 2k6h s VAL 237 N -2.28 3.43 -0.20 1.39 -7.23 0.01 -0.31 120.40 115.21 2k6h s VAL 237 Ca -0.19 -0.71 -0.07 0.00 -1.81 0.00 0.00 61.98 59.19 2k6h s VAL 237 Cb 0.03 -2.42 -0.20 0.00 0.56 0.00 0.00 36.38 34.35 2k6h s VAL 237 CO 0.34 0.50 0.06 0.00 -0.31 0.00 0.00 175.10 175.70 2k6h n ALA 238 N 1.96 1.08 -2.50 1.32 0.00 -0.54 -4.39 120.51 117.44 2k6h n ALA 238 Ca -0.17 -0.80 -0.19 0.00 0.00 0.00 0.00 53.44 52.28 2k6h n ALA 238 Cb 0.53 -0.38 -0.11 0.00 0.00 0.00 0.00 19.45 19.48 2k6h n ALA 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k6h s LEU 239 N -7.07 2.39 0.13 0.00 1.02 -0.82 -3.85 118.68 110.49 2k6h s LEU 239 Ca -0.29 -0.80 0.01 0.00 0.02 0.00 0.00 54.13 53.07 2k6h s LEU 239 Cb 0.08 -0.65 -0.04 0.00 0.02 0.00 0.00 46.19 45.60 2k6h s LEU 239 CO 0.65 -0.09 -0.02 0.68 0.02 0.00 0.00 176.35 177.59 2k6h s VAL 240 N -1.97 0.58 0.72 -1.59 -7.23 -0.66 -4.85 120.40 105.41 2k6h s VAL 240 Ca 0.10 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 2k6h s VAL 240 Cb -0.06 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 35.00 2k6h s VAL 240 CO 0.04 -0.66 1.07 -0.75 -0.31 0.00 0.00 175.10 174.49 2k6h s LYS 241 N -3.90 2.71 -0.41 4.82 2.20 -1.26 -1.92 119.74 121.99 2k6h s LYS 241 Ca 0.18 0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 56.27 2k6h s LYS 241 Cb 0.06 -1.98 -0.01 0.00 -1.51 0.00 0.00 37.83 34.39 2k6h s LYS 241 CO -0.01 -1.21 1.70 1.21 -0.36 0.00 0.00 175.35 176.69 2k6h s ASN 242 N -3.95 5.90 -0.27 1.43 3.84 -0.69 -4.55 114.94 116.65 2k6h s ASN 242 Ca 0.59 0.98 -0.21 0.00 0.21 0.00 0.00 52.86 54.42 2k6h s ASN 242 Cb -0.13 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.02 2k6h s ASN 242 CO 0.54 -1.76 0.68 -1.10 -2.79 0.00 0.00 177.10 172.68 2k6h s GLN 243 N 5.72 4.06 0.34 0.43 -1.52 -1.26 -4.77 119.66 122.67 2k6h s GLN 243 Ca 0.72 0.57 0.09 0.00 -1.95 0.00 0.00 55.36 54.79 2k6h s GLN 243 Cb -0.18 -3.67 0.62 0.00 -0.22 0.00 0.00 33.01 29.55 2k6h s GLN 243 CO 0.31 -0.50 1.79 1.15 -0.25 0.00 0.00 175.29 177.79 2k6h h THR 244 N 5.47 1.26 -3.72 -0.19 2.02 -2.02 -3.46 112.91 112.27 2k6h h THR 244 Ca -0.26 -1.26 -0.08 0.00 0.77 0.00 0.00 66.41 65.58 2k6h h THR 244 Cb 1.11 1.57 -0.11 0.00 -1.74 0.00 0.00 68.15 68.98 2k6h h THR 244 CO 0.81 0.37 -0.19 0.28 0.37 0.00 0.00 175.52 177.17 2k6h s THR 245 N -4.30 0.03 -0.21 3.16 -1.32 -1.26 -5.12 115.64 106.62 2k6h s THR 245 Ca -0.04 -1.32 -0.29 0.00 -1.21 0.00 0.00 61.69 58.83 2k6h s THR 245 Cb 0.14 -1.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.12 2k6h s THR 245 CO 0.75 -0.12 1.61 0.00 -2.21 0.00 0.00 174.62 174.64 2k6h s ALA 246 N -3.98 3.30 0.25 11.08 0.00 -1.26 -4.98 121.76 126.17 2k6h s ALA 246 Ca 0.19 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.34 2k6h s ALA 246 Cb 0.01 -3.84 -0.12 0.00 0.00 0.00 0.00 23.12 19.17 2k6h s ALA 246 CO 0.04 -1.90 1.59 0.00 0.00 0.00 0.00 175.76 175.49 2k6h n ALA 247 N 8.33 2.29 -1.78 0.00 0.00 -1.26 -5.15 120.51 122.93 2k6h n ALA 247 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2k6h n ALA 247 Cb 0.45 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2k6h n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50