#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl6 n ARG 5 N 0.00 0.00 -1.20 3.49 5.12 -1.26 -5.17 116.66 117.64 1bl6 n ARG 5 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 1bl6 n ARG 5 Cb 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 32.46 31.48 1bl6 n ARG 5 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1bl6 s PRO 6 N -0.02 0.18 -0.17 5.56 0.04 -1.26 -5.01 135.00 134.32 1bl6 s PRO 6 Ca 0.00 0.37 -0.19 0.00 0.04 0.00 0.00 61.00 61.22 1bl6 s PRO 6 Cb 0.00 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 1bl6 s PRO 6 CO 0.00 -2.86 0.54 0.99 0.04 0.00 0.00 177.00 175.70 1bl6 s THR 7 N -3.02 5.11 0.25 1.26 2.01 -1.26 -4.98 115.64 115.01 1bl6 s THR 7 Ca 0.66 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.70 1bl6 s THR 7 Cb -0.17 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1bl6 s THR 7 CO 0.57 0.21 0.41 -0.36 -0.69 0.00 0.00 174.62 174.75 1bl6 s PHE 8 N 1.39 3.47 -0.05 4.92 0.40 -1.26 0.04 117.98 126.89 1bl6 s PHE 8 Ca 0.26 0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1bl6 s PHE 8 Cb -0.16 -1.72 0.03 0.00 0.51 0.00 0.00 43.02 41.68 1bl6 s PHE 8 CO 0.10 0.35 0.02 1.52 0.70 0.00 0.00 175.22 177.92 1bl6 s TYR 9 N -2.02 0.35 0.71 0.36 1.13 0.59 -4.85 117.35 113.62 1bl6 s TYR 9 Ca 0.36 0.04 -0.12 0.00 -1.41 0.00 0.00 57.07 55.94 1bl6 s TYR 9 Cb -0.10 -0.59 0.02 0.00 -1.10 0.00 0.00 41.96 40.19 1bl6 s TYR 9 CO 0.31 -0.23 1.09 0.50 -2.51 0.00 0.00 175.55 174.70 1bl6 s ARG 10 N 1.85 2.64 0.00 -3.49 3.52 -1.26 -3.12 118.95 119.09 1bl6 s ARG 10 Ca 0.02 1.20 0.00 0.00 -0.13 0.00 0.00 55.73 56.82 1bl6 s ARG 10 Cb -0.12 -1.94 0.00 0.00 -1.56 0.00 0.00 34.95 31.32 1bl6 s ARG 10 CO -0.04 -1.35 0.00 0.00 -0.81 0.00 0.00 175.30 173.10 1bl6 n GLN 11 N -2.98 0.00 -3.64 5.12 10.64 -0.89 -4.96 117.38 120.66 1bl6 n GLN 11 Ca 0.09 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.90 1bl6 n GLN 11 Cb 0.53 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.84 1bl6 n GLN 11 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1bl6 s GLU 12 N -0.39 4.08 -0.06 2.61 2.12 -1.26 -0.17 118.70 125.64 1bl6 s GLU 12 Ca 0.00 -0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.33 1bl6 s GLU 12 Cb 0.00 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 31.04 1bl6 s GLU 12 CO 0.00 0.38 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.55 1bl6 s LEU 13 N 0.08 1.14 -1.52 2.70 1.43 0.42 -4.80 118.68 118.13 1bl6 s LEU 13 Ca 0.14 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.00 1bl6 s LEU 13 Cb -0.13 -0.51 0.07 0.00 0.03 0.00 0.00 46.19 45.66 1bl6 s LEU 13 CO 0.03 -0.09 0.73 0.59 0.23 0.00 0.00 176.35 177.83 1bl6 n ASN 14 N 4.41 -2.60 -1.60 2.29 4.13 -1.26 -0.43 115.26 120.20 1bl6 n ASN 14 Ca -0.19 -0.92 -0.21 0.00 1.68 0.00 0.00 54.58 54.95 1bl6 n ASN 14 Cb 0.51 -3.32 -0.09 0.00 -1.54 0.00 0.00 39.78 35.34 1bl6 n ASN 14 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1bl6 n LYS 15 N -4.46 -1.44 -5.01 3.52 5.02 -1.26 -4.98 118.16 109.55 1bl6 n LYS 15 Ca -0.09 1.22 -0.32 0.00 -2.02 0.00 0.00 58.31 57.09 1bl6 n LYS 15 Cb 0.58 -5.60 -0.15 0.00 -0.02 0.00 0.00 35.03 29.84 1bl6 n LYS 15 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bl6 s THR 16 N -2.77 2.64 -0.16 -0.18 2.01 0.43 -5.10 115.64 112.50 1bl6 s THR 16 Ca 0.00 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 1bl6 s THR 16 Cb 0.00 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 1bl6 s THR 16 CO 0.00 0.56 0.59 -0.63 -0.69 0.00 0.00 174.62 174.45 1bl6 s ILE 17 N -0.10 5.07 -0.25 1.82 -1.09 -1.26 -0.43 121.20 124.96 1bl6 s ILE 17 Ca -0.03 1.15 -0.02 0.00 -2.23 0.00 0.00 60.65 59.52 1bl6 s ILE 17 Cb -0.14 -3.92 0.03 0.00 -1.58 0.00 0.00 42.46 36.85 1bl6 s ILE 17 CO 0.04 0.19 -0.06 0.26 -1.23 0.00 0.00 174.94 174.14 1bl6 s TRP 18 N 1.38 3.08 -0.58 3.97 0.52 0.76 -4.98 118.94 123.10 1bl6 s TRP 18 Ca 0.29 -1.58 -0.04 0.00 0.02 0.00 0.00 56.10 54.79 1bl6 s TRP 18 Cb -0.16 -2.06 0.15 0.00 -1.15 0.00 0.00 33.47 30.25 1bl6 s TRP 18 CO 0.12 -0.74 0.40 -2.00 0.02 0.00 0.00 176.95 174.75 1bl6 s GLU 19 N 1.32 2.50 0.26 4.98 2.12 -1.26 -2.10 118.70 126.53 1bl6 s GLU 19 Ca -0.00 -2.31 0.12 0.00 0.36 0.00 0.00 54.97 53.13 1bl6 s GLU 19 Cb -0.17 -3.76 -0.05 0.00 0.26 0.00 0.00 34.13 30.41 1bl6 s GLU 19 CO -0.04 -1.16 -0.20 0.14 -0.54 0.00 0.00 175.26 173.46 1bl6 s VAL 20 N 0.33 2.52 0.84 3.70 -7.23 -1.18 -4.51 120.40 114.86 1bl6 s VAL 20 Ca 0.14 -2.32 -0.11 0.00 -1.81 0.00 0.00 61.98 57.88 1bl6 s VAL 20 Cb -0.21 -2.30 0.10 0.00 0.56 0.00 0.00 36.38 34.53 1bl6 s VAL 20 CO -0.04 -0.35 1.15 -2.84 -0.31 0.00 0.00 175.10 172.71 1bl6 s PRO 21 N -3.38 1.54 0.33 4.82 0.02 -1.26 -0.30 135.00 136.78 1bl6 s PRO 21 Ca 0.29 1.52 0.26 0.00 0.02 0.00 0.00 61.00 63.08 1bl6 s PRO 21 Cb -0.06 -1.79 1.13 0.00 0.02 0.00 0.00 34.50 33.80 1bl6 s PRO 21 CO 0.14 -2.24 1.77 1.05 -0.33 0.00 0.00 177.00 177.40 1bl6 h GLU 22 N -1.34 0.00 0.00 5.54 4.11 -0.72 -2.82 114.58 119.34 1bl6 h GLU 22 Ca -0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 1bl6 h GLU 22 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1bl6 h GLU 22 CO 0.45 0.00 -0.04 0.07 0.07 0.00 0.00 179.01 179.56 1bl6 h ARG 23 N 0.00 0.00 -5.33 1.06 0.11 -1.90 -3.39 114.38 104.93 1bl6 h ARG 23 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 1bl6 h ARG 23 Cb 0.32 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.28 1bl6 h ARG 23 CO 0.00 0.04 -0.18 0.71 0.10 0.00 0.00 179.97 180.64 1bl6 s TYR 24 N -4.55 3.32 0.20 4.08 2.02 -1.06 -0.45 117.35 120.91 1bl6 s TYR 24 Ca -0.04 0.56 0.06 0.00 -0.37 0.00 0.00 57.07 57.27 1bl6 s TYR 24 Cb 0.15 -2.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.09 1bl6 s TYR 24 CO 0.57 -0.12 -0.09 -0.65 -1.57 0.00 0.00 175.55 173.69 1bl6 s GLN 25 N 1.72 1.28 -1.14 -0.62 -1.52 0.03 -4.86 119.66 114.53 1bl6 s GLN 25 Ca 0.18 -1.59 -0.15 0.00 -1.95 0.00 0.00 55.36 51.85 1bl6 s GLN 25 Cb -0.15 -0.86 -0.02 0.00 -0.22 0.00 0.00 33.01 31.76 1bl6 s GLN 25 CO 0.09 0.07 0.80 0.09 -0.25 0.00 0.00 175.29 176.08 1bl6 n ASN 26 N -0.36 -5.02 -4.68 5.90 3.02 -1.26 -0.52 115.26 112.33 1bl6 n ASN 26 Ca -0.08 -0.93 -0.42 0.00 -0.03 0.00 0.00 54.58 53.12 1bl6 n ASN 26 Cb 0.62 -3.84 -0.03 0.00 -0.61 0.00 0.00 39.78 35.92 1bl6 n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bl6 s LEU 27 N -6.27 4.32 -0.13 3.41 1.02 -1.26 -4.33 118.68 115.44 1bl6 s LEU 27 Ca 0.41 2.21 -0.01 0.00 0.02 0.00 0.00 54.13 56.75 1bl6 s LEU 27 Cb -0.12 -3.56 0.04 0.00 0.02 0.00 0.00 46.19 42.57 1bl6 s LEU 27 CO 0.83 -0.79 -0.02 -0.55 0.02 0.00 0.00 176.35 175.84 1bl6 s SER 28 N 2.21 2.30 0.18 2.29 0.15 0.34 -4.95 113.70 116.23 1bl6 s SER 28 Ca 0.67 -0.44 -0.31 0.00 0.70 0.00 0.00 55.95 56.57 1bl6 s SER 28 Cb -0.33 -0.66 -0.16 0.00 -1.71 0.00 0.00 66.02 63.15 1bl6 s SER 28 CO 0.28 -0.20 0.96 -2.65 1.20 0.00 0.00 173.24 172.82 1bl6 n PRO 29 N 5.02 0.78 -1.75 5.44 -0.02 -1.26 -0.76 135.00 142.44 1bl6 n PRO 29 Ca -0.10 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 1bl6 n PRO 29 Cb 0.49 -1.62 0.03 0.00 -0.02 0.00 0.00 33.50 32.38 1bl6 n PRO 29 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1bl6 n VAL 30 N 0.85 0.35 0.00 -1.45 3.14 -0.83 -4.77 118.33 115.62 1bl6 n VAL 30 Ca 0.15 -1.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.04 1bl6 n VAL 30 Cb 0.24 1.00 0.00 0.00 -1.06 0.00 0.00 33.84 34.03 1bl6 n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bl6 n GLY 31 N 0.21 1.32 3.33 7.55 0.00 -1.26 -4.88 105.19 111.47 1bl6 n GLY 31 Ca 0.07 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 1bl6 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bl6 s SER 32 N 0.00 5.60 0.79 1.61 1.04 -1.26 -2.89 113.70 118.59 1bl6 s SER 32 Ca 0.00 -1.13 -0.06 0.00 0.48 0.00 0.00 55.95 55.24 1bl6 s SER 32 Cb 0.00 -1.97 0.14 0.00 0.10 0.00 0.00 66.02 64.29 1bl6 s SER 32 CO 0.00 -0.40 1.09 -0.83 0.98 0.00 0.00 173.24 174.09 1bl6 s GLY 33 N 1.60 1.76 0.35 7.32 0.00 -0.63 -4.90 107.32 112.82 1bl6 s GLY 33 Ca 0.01 -1.46 0.10 0.00 0.00 0.00 0.00 44.72 43.36 1bl6 s GLY 33 CO 0.05 -0.86 1.81 0.00 0.00 0.00 0.00 173.10 174.10 1bl6 h ALA 34 N -0.87 1.32 -0.57 3.20 0.00 -2.03 -2.75 119.26 117.56 1bl6 h ALA 34 Ca -0.40 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 1bl6 h ALA 34 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1bl6 h ALA 34 CO 0.42 0.48 0.06 0.10 0.00 0.00 0.00 179.25 180.31 1bl6 h TYR 35 N 0.13 1.03 -1.27 0.00 -0.00 -1.99 -3.46 116.97 111.42 1bl6 h TYR 35 Ca 0.02 -0.15 0.23 0.00 -0.00 0.00 0.00 58.73 58.82 1bl6 h TYR 35 Cb 0.64 -0.28 -0.23 0.00 -0.00 0.00 0.00 36.73 36.85 1bl6 h TYR 35 CO 0.01 0.91 0.85 0.20 -0.00 0.00 0.00 178.16 180.13 1bl6 s GLY 36 N -3.42 -0.12 0.17 0.10 0.00 -1.04 -3.84 107.32 99.17 1bl6 s GLY 36 Ca -0.12 2.22 -0.30 0.00 0.00 0.00 0.00 44.72 46.52 1bl6 s GLY 36 CO 0.83 0.86 1.00 -0.45 0.00 0.00 0.00 173.10 175.34 1bl6 s SER 37 N -1.51 7.47 0.12 1.64 0.15 -0.67 -1.61 113.70 119.28 1bl6 s SER 37 Ca 0.08 1.94 0.11 0.00 0.70 0.00 0.00 55.95 58.77 1bl6 s SER 37 Cb -0.01 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 1bl6 s SER 37 CO -0.05 -0.05 -0.27 -0.69 1.20 0.00 0.00 173.24 173.39 1bl6 s VAL 38 N -0.45 2.23 0.01 4.45 1.01 -1.14 0.07 120.40 126.58 1bl6 s VAL 38 Ca 0.46 -1.71 -0.02 0.00 0.00 0.00 0.00 61.98 60.71 1bl6 s VAL 38 Cb -0.26 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1bl6 s VAL 38 CO 0.32 0.12 0.03 0.00 0.00 0.00 0.00 175.10 175.57 1bl6 s ALA 40 N -1.29 3.73 0.26 0.00 0.00 0.06 -0.26 121.76 124.26 1bl6 s ALA 40 Ca -0.14 -0.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.74 1bl6 s ALA 40 Cb -0.08 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.40 1bl6 s ALA 40 CO -0.00 0.73 0.70 0.00 0.00 0.00 0.00 175.76 177.19 1bl6 s ALA 41 N -1.30 -1.26 -0.18 0.00 0.00 0.45 -0.50 121.76 118.96 1bl6 s ALA 41 Ca 0.27 -0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 1bl6 s ALA 41 Cb -0.12 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1bl6 s ALA 41 CO 0.18 -1.00 -0.01 0.12 0.00 0.00 0.00 175.76 175.05 1bl6 s PHE 42 N -3.90 3.05 -0.58 0.00 5.36 0.32 0.99 117.98 123.23 1bl6 s PHE 42 Ca 0.10 -0.33 -0.17 0.00 -0.96 0.00 0.00 56.93 55.56 1bl6 s PHE 42 Cb -0.05 -2.03 0.12 0.00 -0.34 0.00 0.00 43.02 40.72 1bl6 s PHE 42 CO 0.04 -0.11 0.60 0.34 -1.46 0.00 0.00 175.22 174.64 1bl6 s ASP 43 N 0.66 6.21 0.49 6.13 2.15 -0.39 -0.79 116.67 131.13 1bl6 s ASP 43 Ca -0.01 -1.68 0.25 0.00 0.43 0.00 0.00 52.55 51.54 1bl6 s ASP 43 Cb -0.14 -2.25 1.30 0.00 -0.30 0.00 0.00 42.92 41.53 1bl6 s ASP 43 CO 0.02 -0.96 1.91 0.71 -0.17 0.00 0.00 175.17 176.68 1bl6 h THR 44 N 5.86 0.65 -0.02 1.71 1.35 -1.06 -0.46 112.91 120.95 1bl6 h THR 44 Ca -0.28 -0.06 -0.15 0.00 -0.55 0.00 0.00 66.41 65.38 1bl6 h THR 44 Cb 1.09 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.97 1bl6 h THR 44 CO 1.06 0.03 -0.69 0.11 -0.25 0.00 0.00 175.52 175.78 1bl6 h LYS 45 N 0.16 0.09 0.00 4.72 1.79 -1.92 -3.33 116.57 118.08 1bl6 h LYS 45 Ca 0.40 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.65 1bl6 h LYS 45 Cb 1.31 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.95 1bl6 h LYS 45 CO -0.07 0.74 -1.92 0.25 -1.08 0.00 0.00 179.45 177.37 1bl6 n THR 46 N -3.76 0.52 -0.31 -0.16 -2.24 -0.99 -4.99 114.28 102.35 1bl6 n THR 46 Ca -0.02 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1bl6 n THR 46 Cb 0.68 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1bl6 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bl6 n GLY 47 N 1.78 0.78 3.89 3.38 0.00 -0.22 -5.06 105.19 109.74 1bl6 n GLY 47 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1bl6 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bl6 s LEU 48 N 0.00 3.95 -0.09 0.99 1.43 -1.24 -4.87 118.68 118.84 1bl6 s LEU 48 Ca 0.00 0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 53.83 1bl6 s LEU 48 Cb 0.00 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1bl6 s LEU 48 CO 0.00 -0.30 0.59 -0.60 0.23 0.00 0.00 176.35 176.28 1bl6 s ARG 49 N -3.67 4.39 0.37 1.70 6.06 -1.26 -1.26 118.95 125.27 1bl6 s ARG 49 Ca 0.48 0.68 0.05 0.00 -2.50 0.00 0.00 55.73 54.43 1bl6 s ARG 49 Cb -0.10 -3.44 -0.07 0.00 0.06 0.00 0.00 34.95 31.40 1bl6 s ARG 49 CO 0.30 0.12 0.04 0.14 -2.50 0.00 0.00 175.30 173.40 1bl6 s VAL 50 N 0.67 1.48 -0.19 7.11 -7.23 0.28 -2.12 120.40 120.40 1bl6 s VAL 50 Ca 0.32 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1bl6 s VAL 50 Cb -0.17 -2.84 -0.00 0.00 0.56 0.00 0.00 36.38 33.93 1bl6 s VAL 50 CO 0.14 0.00 -0.10 0.00 -0.31 0.00 0.00 175.10 174.83 1bl6 s ALA 51 N -3.05 2.64 -0.28 1.32 0.00 0.31 -0.41 121.76 122.28 1bl6 s ALA 51 Ca 0.34 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1bl6 s ALA 51 Cb 0.09 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.81 1bl6 s ALA 51 CO 0.16 -0.22 -0.02 0.08 0.00 0.00 0.00 175.76 175.76 1bl6 s VAL 52 N 1.12 2.97 -0.22 0.00 1.01 0.65 -1.79 120.40 124.13 1bl6 s VAL 52 Ca 0.01 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 1bl6 s VAL 52 Cb -0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1bl6 s VAL 52 CO -0.03 -0.01 0.18 -0.75 0.00 0.00 0.00 175.10 174.49 1bl6 s LYS 53 N 1.28 4.12 -0.41 2.72 2.20 0.19 -1.70 119.74 128.14 1bl6 s LYS 53 Ca -0.04 -0.20 -0.14 0.00 -0.36 0.00 0.00 55.97 55.23 1bl6 s LYS 53 Cb -0.19 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.65 1bl6 s LYS 53 CO -0.02 0.12 0.29 0.21 -0.36 0.00 0.00 175.35 175.59 1bl6 s LYS 54 N 0.88 2.94 0.19 4.03 2.20 0.11 -1.37 119.74 128.72 1bl6 s LYS 54 Ca 0.09 -1.05 -0.31 0.00 -0.36 0.00 0.00 55.97 54.34 1bl6 s LYS 54 Cb -0.13 -3.94 -0.10 0.00 -1.51 0.00 0.00 37.83 32.15 1bl6 s LYS 54 CO 0.03 -0.76 1.47 -0.51 -0.36 0.00 0.00 175.35 175.23 1bl6 s LEU 55 N 1.65 4.38 0.00 5.43 1.43 -0.29 -1.67 118.68 129.62 1bl6 s LEU 55 Ca 0.04 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1bl6 s LEU 55 Cb -0.19 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1bl6 s LEU 55 CO 0.09 -0.73 0.35 -1.20 0.23 0.00 0.00 176.35 175.09 1bl6 n SER 56 N 3.27 0.00 -3.92 2.29 7.64 -1.25 -4.42 113.62 117.22 1bl6 n SER 56 Ca 0.10 0.35 -0.29 0.00 1.01 0.00 0.00 58.87 60.04 1bl6 n SER 56 Cb 0.40 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.47 1bl6 n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bl6 s ARG 57 N -0.70 2.26 0.50 1.43 1.70 -1.26 -4.97 118.95 117.91 1bl6 s ARG 57 Ca 0.00 -3.05 0.24 0.00 -0.47 0.00 0.00 55.73 52.46 1bl6 s ARG 57 Cb 0.00 -3.38 1.30 0.00 -0.57 0.00 0.00 34.95 32.30 1bl6 s ARG 57 CO 0.00 -1.21 2.03 -1.00 -1.08 0.00 0.00 175.30 174.04 1bl6 h PRO 58 N 5.86 0.00 -0.14 3.89 0.13 -1.84 -3.27 132.00 136.64 1bl6 h PRO 58 Ca 0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.02 1bl6 h PRO 58 Cb 0.81 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.70 1bl6 h PRO 58 CO 0.71 0.15 -0.80 1.19 -0.23 0.00 0.00 178.00 179.02 1bl6 n PHE 59 N -3.75 0.47 1.79 1.56 3.72 -1.26 -2.23 117.46 117.76 1bl6 n PHE 59 Ca -0.02 -1.29 0.04 0.00 -0.05 0.00 0.00 57.45 56.12 1bl6 n PHE 59 Cb 0.26 -0.22 0.22 0.00 -0.94 0.00 0.00 39.48 38.80 1bl6 n PHE 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bl6 n GLN 60 N -0.42 0.89 -3.63 -1.08 10.64 -1.23 -4.79 117.38 117.75 1bl6 n GLN 60 Ca 0.16 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.30 1bl6 n GLN 60 Cb 0.90 -1.13 -0.02 0.00 -0.86 0.00 0.00 30.24 29.13 1bl6 n GLN 60 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1bl6 s SER 61 N -1.34 -0.04 0.26 2.61 1.04 -1.26 -4.97 113.70 110.01 1bl6 s SER 61 Ca 0.11 0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.50 1bl6 s SER 61 Cb 0.05 0.04 0.32 0.00 0.10 0.00 0.00 66.02 66.53 1bl6 s SER 61 CO 0.08 -0.07 1.92 0.40 0.98 0.00 0.00 173.24 176.56 1bl6 h ILE 62 N 2.01 1.24 -0.29 -1.02 1.08 -1.96 0.35 117.51 118.92 1bl6 h ILE 62 Ca -0.04 -0.49 -0.18 0.00 -0.39 0.00 0.00 64.86 63.75 1bl6 h ILE 62 Cb 1.14 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1bl6 h ILE 62 CO 0.20 0.25 -0.54 0.16 -0.69 0.00 0.00 178.15 177.52 1bl6 h ILE 63 N 1.23 1.28 -0.01 -0.67 3.07 -1.97 0.57 117.51 121.01 1bl6 h ILE 63 Ca 0.33 -1.73 -0.00 0.00 1.55 0.00 0.00 64.86 65.01 1bl6 h ILE 63 Cb -0.09 1.62 -0.00 0.00 -0.27 0.00 0.00 36.82 38.09 1bl6 h ILE 63 CO -0.06 0.56 -0.01 0.45 -1.05 0.00 0.00 178.15 178.04 1bl6 h HIS 64 N 0.66 0.03 -0.94 0.16 3.86 -1.81 0.89 115.15 118.00 1bl6 h HIS 64 Ca 0.02 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.37 1bl6 h HIS 64 Cb 1.14 -0.01 -0.08 0.00 1.06 0.00 0.00 27.41 29.53 1bl6 h HIS 64 CO 0.07 0.50 0.60 0.00 0.86 0.00 0.00 177.93 179.96 1bl6 h ALA 65 N 0.52 1.75 0.01 2.45 0.00 0.17 0.23 119.26 124.40 1bl6 h ALA 65 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1bl6 h ALA 65 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1bl6 h ALA 65 CO 0.00 -0.02 -0.91 -0.22 0.00 0.00 0.00 179.25 178.10 1bl6 h LYS 66 N 0.76 0.06 -0.26 0.00 3.64 -0.74 -2.39 116.57 117.65 1bl6 h LYS 66 Ca 0.48 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1bl6 h LYS 66 Cb 0.71 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1bl6 h LYS 66 CO -0.24 0.93 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.68 1bl6 h ARG 67 N 0.03 0.52 0.25 1.90 2.43 0.11 0.14 114.38 119.75 1bl6 h ARG 67 Ca -0.02 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1bl6 h ARG 67 Cb 1.59 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.10 1bl6 h ARG 67 CO 0.13 0.76 -0.24 1.15 -1.51 0.00 0.00 179.97 180.25 1bl6 h THR 68 N 0.26 0.49 -0.54 0.20 2.02 -0.66 0.28 112.91 114.94 1bl6 h THR 68 Ca 0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1bl6 h THR 68 Cb 0.58 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1bl6 h THR 68 CO 0.03 0.00 0.20 0.22 0.37 0.00 0.00 175.52 176.34 1bl6 h TYR 69 N -0.52 0.35 -0.42 3.16 3.20 -1.34 -1.19 116.97 120.21 1bl6 h TYR 69 Ca -0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1bl6 h TYR 69 Cb 0.48 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1bl6 h TYR 69 CO -0.16 0.11 0.21 -0.09 -1.64 0.00 0.00 178.16 176.59 1bl6 h ARG 70 N 0.38 0.42 -0.57 1.82 2.43 -0.04 -1.69 114.38 117.13 1bl6 h ARG 70 Ca 0.26 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1bl6 h ARG 70 Cb 0.29 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1bl6 h ARG 70 CO -0.26 0.28 0.14 1.49 -1.51 0.00 0.00 179.97 180.10 1bl6 h GLU 71 N 0.43 0.91 -0.43 0.20 4.81 0.38 -0.94 114.58 119.94 1bl6 h GLU 71 Ca 0.18 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1bl6 h GLU 71 Cb 0.08 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1bl6 h GLU 71 CO -0.12 0.85 -0.00 1.25 -0.73 0.00 0.00 179.01 180.26 1bl6 h LEU 72 N 0.82 0.74 -0.57 1.64 5.85 -1.05 0.45 115.31 123.19 1bl6 h LEU 72 Ca 0.18 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1bl6 h LEU 72 Cb 0.35 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1bl6 h LEU 72 CO 0.00 0.87 0.36 0.03 -0.34 0.00 0.00 178.44 179.36 1bl6 h ARG 73 N 0.59 0.76 0.42 1.25 2.47 -1.23 0.23 114.38 118.87 1bl6 h ARG 73 Ca 0.12 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 1bl6 h ARG 73 Cb 0.49 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1bl6 h ARG 73 CO 0.02 0.52 -0.20 1.25 0.56 0.00 0.00 179.97 182.12 1bl6 h LEU 74 N 0.76 -0.48 -1.48 3.04 7.12 -0.99 -2.31 115.31 120.98 1bl6 h LEU 74 Ca 0.21 -0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.13 1bl6 h LEU 74 Cb -0.05 0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.18 1bl6 h LEU 74 CO -0.04 -0.22 0.09 -0.07 -0.13 0.00 0.00 178.44 178.07 1bl6 h LEU 75 N -0.73 0.40 -1.15 2.25 4.07 -0.80 -2.10 115.31 117.24 1bl6 h LEU 75 Ca -0.06 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 1bl6 h LEU 75 Cb 0.52 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1bl6 h LEU 75 CO 0.10 0.39 -0.41 0.11 -1.08 0.00 0.00 178.44 177.54 1bl6 h LYS 76 N 0.44 0.02 0.07 1.13 1.57 -0.43 -3.19 116.57 116.18 1bl6 h LYS 76 Ca 0.11 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.59 1bl6 h LYS 76 Cb 0.15 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1bl6 h LYS 76 CO -0.01 0.43 -1.46 1.25 -0.57 0.00 0.00 179.45 179.10 1bl6 h HIS 77 N 0.02 0.28 -2.23 -1.35 2.76 -0.83 -3.46 115.15 110.33 1bl6 h HIS 77 Ca -0.00 -0.20 -0.57 0.00 -2.20 0.00 0.00 60.37 57.40 1bl6 h HIS 77 Cb 0.74 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 1bl6 h HIS 77 CO 0.00 1.24 1.41 -1.64 -1.30 0.00 0.00 177.93 177.64 1bl6 s MET 78 N -2.63 3.09 -0.48 5.26 -1.94 -0.85 -4.91 119.30 116.84 1bl6 s MET 78 Ca -0.06 1.65 0.06 0.00 -1.71 0.00 0.00 55.69 55.62 1bl6 s MET 78 Cb 0.08 -4.32 0.20 0.00 2.01 0.00 0.00 34.83 32.79 1bl6 s MET 78 CO 0.84 -2.15 0.46 1.63 -0.01 0.00 0.00 175.02 175.79 1bl6 n LYS 79 N 8.67 0.87 -3.81 2.03 5.02 -1.26 -4.45 118.16 125.23 1bl6 n LYS 79 Ca 0.27 -3.57 -0.12 0.00 -2.02 0.00 0.00 58.31 52.87 1bl6 n LYS 79 Cb 0.47 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 1bl6 n LYS 79 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1bl6 s HIS 80 N -0.82 -0.16 0.57 2.13 2.46 -1.26 -5.04 115.29 113.16 1bl6 s HIS 80 Ca 0.33 0.33 0.26 0.00 0.47 0.00 0.00 55.06 56.45 1bl6 s HIS 80 Cb 0.07 0.05 1.56 0.00 -0.13 0.00 0.00 32.58 34.13 1bl6 s HIS 80 CO -0.15 -0.23 2.11 0.93 -2.47 0.00 0.00 174.74 174.93 1bl6 h GLU 81 N 4.92 0.00 -0.55 2.88 5.08 -1.98 -2.05 114.58 122.88 1bl6 h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1bl6 h GLU 81 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1bl6 h GLU 81 CO 0.38 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 1bl6 n ASN 82 N -4.05 4.40 -4.13 1.42 4.13 -1.26 -4.71 115.26 111.07 1bl6 n ASN 82 Ca 0.02 -2.48 -0.19 0.00 1.68 0.00 0.00 54.58 53.61 1bl6 n ASN 82 Cb 0.31 -0.53 -0.13 0.00 -1.54 0.00 0.00 39.78 37.89 1bl6 n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bl6 s VAL 83 N -1.89 1.02 0.21 2.41 1.01 -0.77 0.20 120.40 122.59 1bl6 s VAL 83 Ca 0.46 -0.98 -0.32 0.00 0.00 0.00 0.00 61.98 61.14 1bl6 s VAL 83 Cb 0.30 -0.94 -0.13 0.00 0.00 0.00 0.00 36.38 35.61 1bl6 s VAL 83 CO 0.21 -0.03 1.59 0.00 0.00 0.00 0.00 175.10 176.86 1bl6 n ILE 84 N 1.89 0.33 -4.37 2.22 3.06 0.40 -4.52 119.36 118.37 1bl6 n ILE 84 Ca -0.18 -0.08 -0.23 0.00 -2.50 0.00 0.00 62.75 59.75 1bl6 n ILE 84 Cb 0.55 -1.71 -0.08 0.00 0.54 0.00 0.00 39.64 38.94 1bl6 n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1bl6 s GLY 85 N 0.80 1.75 -0.40 4.50 0.00 -1.26 -4.78 107.32 107.93 1bl6 s GLY 85 Ca 0.74 -1.75 -0.17 0.00 0.00 0.00 0.00 44.72 43.54 1bl6 s GLY 85 CO 0.40 -1.82 0.44 -2.27 0.00 0.00 0.00 173.10 169.85 1bl6 s LEU 86 N -3.61 4.71 0.11 0.66 0.20 -1.24 -4.59 118.68 114.92 1bl6 s LEU 86 Ca 0.31 -0.51 0.07 0.00 0.69 0.00 0.00 54.13 54.69 1bl6 s LEU 86 Cb -0.06 -2.41 -0.22 0.00 -0.43 0.00 0.00 46.19 43.08 1bl6 s LEU 86 CO 0.18 -0.53 1.23 -0.07 -0.29 0.00 0.00 176.35 176.87 1bl6 h LEU 87 N 9.02 0.03 -7.00 -0.68 3.38 -1.54 -3.42 115.31 115.11 1bl6 h LEU 87 Ca -0.27 -0.03 0.22 0.00 0.09 0.00 0.00 57.88 57.89 1bl6 h LEU 87 Cb 1.12 -0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.67 1bl6 h LEU 87 CO 0.78 1.03 0.75 -0.62 0.09 0.00 0.00 178.44 180.47 1bl6 s ASP 88 N -6.70 -0.18 -0.08 -0.43 2.15 -1.19 -4.50 116.67 105.74 1bl6 s ASP 88 Ca 0.00 0.03 -0.10 0.00 0.43 0.00 0.00 52.55 52.91 1bl6 s ASP 88 Cb 0.10 0.18 0.02 0.00 -0.30 0.00 0.00 42.92 42.92 1bl6 s ASP 88 CO 0.82 -0.29 0.26 0.54 -0.17 0.00 0.00 175.17 176.34 1bl6 s VAL 89 N -2.37 0.02 0.24 1.11 0.11 -1.26 -0.83 120.40 117.41 1bl6 s VAL 89 Ca 0.08 -0.13 -0.22 0.00 -2.93 0.00 0.00 61.98 58.78 1bl6 s VAL 89 Cb -0.01 -0.42 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1bl6 s VAL 89 CO -0.05 -0.07 0.73 0.72 -3.33 0.00 0.00 175.10 173.09 1bl6 s PHE 90 N -0.20 -0.25 -0.06 1.54 -0.12 -0.79 -4.96 117.98 113.13 1bl6 s PHE 90 Ca -0.03 -0.14 -0.07 0.00 -0.05 0.00 0.00 56.93 56.63 1bl6 s PHE 90 Cb -0.03 0.67 0.02 0.00 -0.63 0.00 0.00 43.02 43.05 1bl6 s PHE 90 CO 0.01 -1.11 0.19 -0.08 -0.05 0.00 0.00 175.22 174.18 1bl6 s THR 91 N -3.81 0.01 0.38 -4.49 -1.32 -1.26 -1.73 115.64 103.43 1bl6 s THR 91 Ca 0.09 -0.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.68 1bl6 s THR 91 Cb -0.05 -0.32 0.23 0.00 -1.51 0.00 0.00 72.50 70.86 1bl6 s THR 91 CO 0.03 -0.07 1.99 1.55 -2.21 0.00 0.00 174.62 175.91 1bl6 h PRO 92 N 5.53 0.00 -6.59 7.08 0.13 -1.83 -3.45 132.00 132.87 1bl6 h PRO 92 Ca -0.26 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.31 1bl6 h PRO 92 Cb 1.20 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.39 1bl6 h PRO 92 CO 0.39 0.19 0.83 0.00 -0.23 0.00 0.00 178.00 179.18 1bl6 n ALA 93 N -2.34 1.85 0.83 -0.56 0.00 -1.26 -4.92 120.51 114.11 1bl6 n ALA 93 Ca -0.02 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.96 1bl6 n ALA 93 Cb 0.29 -2.40 0.19 0.00 0.00 0.00 0.00 19.45 17.54 1bl6 n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bl6 n ARG 94 N 3.18 0.11 -4.02 0.00 1.74 -1.26 -4.89 116.66 111.52 1bl6 n ARG 94 Ca 0.15 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.17 1bl6 n ARG 94 Cb 0.32 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 1bl6 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1bl6 s SER 95 N -3.44 0.36 0.58 0.55 1.04 -1.26 -5.00 113.70 106.53 1bl6 s SER 95 Ca 0.09 -0.77 0.34 0.00 0.48 0.00 0.00 55.95 56.08 1bl6 s SER 95 Cb 0.16 0.18 1.80 0.00 0.10 0.00 0.00 66.02 68.26 1bl6 s SER 95 CO 0.72 -0.50 2.19 0.25 0.98 0.00 0.00 173.24 176.88 1bl6 h LEU 96 N 3.65 0.00 -0.40 2.42 5.85 -1.94 0.14 115.31 125.03 1bl6 h LEU 96 Ca -0.33 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 1bl6 h LEU 96 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1bl6 h LEU 96 CO 0.56 0.05 0.01 -0.33 -0.34 0.00 0.00 178.44 178.38 1bl6 h GLU 97 N 0.00 0.71 -0.01 1.25 3.07 -2.00 -2.99 114.58 114.61 1bl6 h GLU 97 Ca -0.00 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1bl6 h GLU 97 Cb 0.19 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1bl6 h GLU 97 CO 0.01 0.79 -0.35 -0.85 -1.40 0.00 0.00 179.01 177.21 1bl6 n GLU 98 N -4.45 1.25 -1.61 2.33 0.28 -0.80 -4.93 120.64 112.71 1bl6 n GLU 98 Ca -0.01 -0.96 -0.46 0.00 -0.16 0.00 0.00 57.16 55.58 1bl6 n GLU 98 Cb 0.28 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.63 1bl6 n GLU 98 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1bl6 n PHE 99 N -0.04 2.13 -1.33 -1.84 7.35 0.43 -4.73 117.46 119.43 1bl6 n PHE 99 Ca 0.11 -0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1bl6 n PHE 99 Cb 0.45 -2.70 0.00 0.00 0.35 0.00 0.00 39.48 37.58 1bl6 n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1bl6 n ASN 100 N 9.13 0.00 -4.09 -2.13 2.85 -1.26 -4.99 115.26 114.76 1bl6 n ASN 100 Ca 0.28 -0.82 -0.19 0.00 -0.11 0.00 0.00 54.58 53.74 1bl6 n ASN 100 Cb 0.36 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.25 1bl6 n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1bl6 s ASP 101 N 0.00 1.37 -0.07 1.20 1.01 -1.26 -4.70 116.67 114.22 1bl6 s ASP 101 Ca 0.00 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 52.90 1bl6 s ASP 101 Cb 0.00 -0.09 0.01 0.00 1.01 0.00 0.00 42.92 43.85 1bl6 s ASP 101 CO 0.00 0.03 -0.13 -0.69 0.21 0.00 0.00 175.17 174.59 1bl6 s VAL 102 N -0.72 1.19 -0.01 -1.27 1.01 -1.26 -4.53 120.40 114.80 1bl6 s VAL 102 Ca 0.01 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.56 1bl6 s VAL 102 Cb -0.07 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1bl6 s VAL 102 CO 0.01 0.37 -0.26 -0.31 0.00 0.00 0.00 175.10 174.91 1bl6 s TYR 103 N 0.68 2.34 -0.02 5.22 1.51 -0.70 -1.13 117.35 125.25 1bl6 s TYR 103 Ca -0.14 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.53 1bl6 s TYR 103 Cb -0.16 -1.49 -0.01 0.00 -0.11 0.00 0.00 41.96 40.19 1bl6 s TYR 103 CO 0.04 -0.01 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.81 1bl6 s LEU 104 N -0.68 1.94 0.01 -1.29 1.43 -0.47 -1.89 118.68 117.73 1bl6 s LEU 104 Ca 0.10 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1bl6 s LEU 104 Cb -0.10 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1bl6 s LEU 104 CO -0.01 0.14 -0.25 -0.69 0.23 0.00 0.00 176.35 175.78 1bl6 s VAL 105 N -0.12 2.22 0.13 -1.59 1.01 -0.01 -0.64 120.40 121.41 1bl6 s VAL 105 Ca 0.01 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 60.60 1bl6 s VAL 105 Cb -0.08 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.54 1bl6 s VAL 105 CO 0.00 0.49 0.53 0.28 0.00 0.00 0.00 175.10 176.40 1bl6 s THR 106 N -0.71 0.03 0.13 3.92 -1.32 -0.74 -1.20 115.64 115.74 1bl6 s THR 106 Ca 0.11 -0.22 -0.35 0.00 -1.21 0.00 0.00 61.69 60.02 1bl6 s THR 106 Cb -0.10 -1.05 -0.16 0.00 -1.51 0.00 0.00 72.50 69.69 1bl6 s THR 106 CO 0.01 -0.12 1.40 1.41 -2.21 0.00 0.00 174.62 175.11 1bl6 n HIS 107 N -0.17 1.77 -2.01 9.09 8.25 -1.26 -0.53 115.22 130.36 1bl6 n HIS 107 Ca -0.17 0.51 -0.43 0.00 -0.26 0.00 0.00 57.72 57.38 1bl6 n HIS 107 Cb 0.64 -2.40 -0.03 0.00 1.12 0.00 0.00 29.99 29.32 1bl6 n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1bl6 s LEU 108 N 0.61 4.00 -0.19 2.41 2.96 -0.90 -4.56 118.68 123.01 1bl6 s LEU 108 Ca 0.81 1.88 -0.15 0.00 -0.22 0.00 0.00 54.13 56.45 1bl6 s LEU 108 Cb -0.84 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.28 1bl6 s LEU 108 CO 0.45 -1.22 0.34 -0.04 -1.32 0.00 0.00 176.35 174.55 1bl6 s MET 109 N 4.65 4.20 0.00 1.98 -1.94 -1.26 -4.94 119.30 121.98 1bl6 s MET 109 Ca 0.76 0.12 0.00 0.00 -1.71 0.00 0.00 55.69 54.86 1bl6 s MET 109 Cb -0.29 -3.50 0.00 0.00 2.01 0.00 0.00 34.83 33.05 1bl6 s MET 109 CO 0.31 0.07 0.46 0.41 -0.01 0.00 0.00 175.02 176.25 1bl6 n GLY 110 N 3.78 -1.37 3.58 -0.03 0.00 -1.26 -4.94 105.19 104.95 1bl6 n GLY 110 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1bl6 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl6 s ALA 111 N -2.95 2.97 0.42 4.61 0.00 -1.25 -5.05 121.76 120.51 1bl6 s ALA 111 Ca 0.00 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.48 1bl6 s ALA 111 Cb 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.48 1bl6 s ALA 111 CO 0.00 0.41 0.56 -0.40 0.00 0.00 0.00 175.76 176.33 1bl6 n ASP 112 N -0.20 1.36 0.24 0.00 5.68 -1.26 -1.13 116.55 121.24 1bl6 n ASP 112 Ca -0.09 -2.00 0.10 0.00 -0.50 0.00 0.00 54.79 52.29 1bl6 n ASP 112 Cb 0.56 -0.30 0.63 0.00 -1.14 0.00 0.00 41.12 40.87 1bl6 n ASP 112 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1bl6 h LEU 113 N 0.00 0.00 0.37 -2.12 5.85 -0.01 -3.07 115.31 116.33 1bl6 h LEU 113 Ca -0.19 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1bl6 h LEU 113 Cb 0.84 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1bl6 h LEU 113 CO 0.26 0.17 -0.26 0.78 -0.34 0.00 0.00 178.44 179.05 1bl6 h ASN 114 N 0.00 -0.66 -0.84 1.25 2.35 -1.86 -1.98 115.58 113.85 1bl6 h ASN 114 Ca -0.00 0.04 0.16 0.00 -0.55 0.00 0.00 56.30 55.95 1bl6 h ASN 114 Cb 0.40 0.20 -0.16 0.00 0.05 0.00 0.00 38.32 38.82 1bl6 h ASN 114 CO 0.02 -0.38 -0.23 0.59 -1.65 0.00 0.00 177.43 175.79 1bl6 n ASN 115 N -3.90 -0.34 -0.25 5.81 5.03 -1.16 -0.18 115.26 120.26 1bl6 n ASN 115 Ca -0.07 1.44 -0.03 0.00 0.87 0.00 0.00 54.58 56.79 1bl6 n ASN 115 Cb 0.25 -0.42 0.14 0.00 -1.02 0.00 0.00 39.78 38.73 1bl6 n ASN 115 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1bl6 h ILE 116 N 0.00 1.24 0.00 2.41 5.03 -1.49 -3.25 117.51 121.45 1bl6 h ILE 116 Ca 0.39 -0.68 -0.29 0.00 -0.12 0.00 0.00 64.86 64.15 1bl6 h ILE 116 Cb 0.60 0.27 -0.05 0.00 -3.03 0.00 0.00 36.82 34.61 1bl6 h ILE 116 CO -0.86 0.29 -1.79 0.52 -0.68 0.00 0.00 178.15 175.63 1bl6 n VAL 117 N -4.32 1.51 -0.31 1.67 0.31 0.51 -4.44 118.33 113.27 1bl6 n VAL 117 Ca 0.07 -0.79 0.28 0.00 -0.01 0.00 0.00 64.34 63.89 1bl6 n VAL 117 Cb 0.14 -0.90 0.50 0.00 -0.91 0.00 0.00 33.84 32.67 1bl6 n VAL 117 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1bl6 n LYS 118 N -2.97 -0.04 0.20 5.55 3.00 0.74 -0.73 118.16 123.92 1bl6 n LYS 118 Ca -0.19 1.04 0.09 0.00 -0.00 0.00 0.00 58.31 59.25 1bl6 n LYS 118 Cb 1.04 -1.94 0.28 0.00 0.00 0.00 0.00 35.03 34.41 1bl6 n LYS 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bl6 n GLN 120 N -3.23 -3.50 -1.84 0.00 7.27 0.09 -5.13 117.38 111.04 1bl6 n GLN 120 Ca 0.02 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.77 1bl6 n GLN 120 Cb 0.53 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.21 1bl6 n GLN 120 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1bl6 s LYS 121 N -1.97 3.12 0.50 3.69 -2.85 -1.26 -4.72 119.74 116.25 1bl6 s LYS 121 Ca 0.00 1.13 0.06 0.00 -1.00 0.00 0.00 55.97 56.16 1bl6 s LYS 121 Cb 0.00 -2.01 0.01 0.00 -2.06 0.00 0.00 37.83 33.78 1bl6 s LYS 121 CO 0.00 -0.96 0.37 -0.51 0.10 0.00 0.00 175.35 174.35 1bl6 s LEU 122 N -4.93 2.91 0.47 2.77 1.43 -1.06 -5.00 118.68 115.27 1bl6 s LEU 122 Ca 0.62 -1.11 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 1bl6 s LEU 122 Cb -0.16 -1.41 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 1bl6 s LEU 122 CO 0.44 -0.94 1.22 0.42 0.23 0.00 0.00 176.35 177.72 1bl6 s THR 123 N -2.68 2.83 0.48 5.49 -4.23 -1.26 -4.84 115.64 111.42 1bl6 s THR 123 Ca 0.38 0.64 0.25 0.00 -1.18 0.00 0.00 61.69 61.78 1bl6 s THR 123 Cb -0.02 -3.33 0.43 0.00 1.34 0.00 0.00 72.50 70.93 1bl6 s THR 123 CO 0.23 0.01 1.86 -0.78 -0.54 0.00 0.00 174.62 175.40 1bl6 h ASP 124 N 2.01 0.21 0.03 3.99 3.58 -1.98 0.19 116.42 124.45 1bl6 h ASP 124 Ca -0.50 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 56.91 1bl6 h ASP 124 Cb 1.26 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1bl6 h ASP 124 CO 0.60 0.07 -0.19 0.44 -2.88 0.00 0.00 179.24 177.28 1bl6 h ASP 125 N 0.20 0.29 0.84 2.28 3.32 -1.99 0.16 116.42 121.52 1bl6 h ASP 125 Ca 0.46 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 57.20 1bl6 h ASP 125 Cb 1.48 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 1bl6 h ASP 125 CO -0.11 0.51 -1.08 0.45 -1.72 0.00 0.00 179.24 177.30 1bl6 h HIS 126 N 0.28 0.19 -0.50 4.55 3.86 -1.01 -2.46 115.15 120.06 1bl6 h HIS 126 Ca 0.05 -0.14 -0.08 0.00 -1.16 0.00 0.00 60.37 59.04 1bl6 h HIS 126 Cb 0.51 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1bl6 h HIS 126 CO 0.01 1.10 0.00 0.28 0.86 0.00 0.00 177.93 180.18 1bl6 h VAL 127 N 0.03 1.26 0.01 2.45 2.07 -0.87 -1.41 116.25 119.79 1bl6 h VAL 127 Ca -0.06 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1bl6 h VAL 127 Cb 1.82 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1bl6 h VAL 127 CO 0.16 0.38 -0.04 1.56 0.02 0.00 0.00 177.57 179.64 1bl6 h GLN 128 N 0.74 -0.07 0.56 1.57 4.20 -0.95 -1.97 115.11 119.19 1bl6 h GLN 128 Ca 0.14 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1bl6 h GLN 128 Cb 0.51 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.31 1bl6 h GLN 128 CO 0.02 -0.05 -0.27 0.35 -0.67 0.00 0.00 178.83 178.22 1bl6 h PHE 129 N -0.07 -0.70 -0.04 2.96 3.57 -1.31 -0.55 116.94 120.79 1bl6 h PHE 129 Ca 0.01 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1bl6 h PHE 129 Cb 0.09 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1bl6 h PHE 129 CO -0.11 -0.43 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.39 1bl6 h LEU 130 N -0.77 -0.26 -1.19 0.59 3.38 -1.28 -1.82 115.31 113.97 1bl6 h LEU 130 Ca -0.08 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1bl6 h LEU 130 Cb 0.59 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1bl6 h LEU 130 CO 0.13 -0.12 0.06 0.40 0.09 0.00 0.00 178.44 179.00 1bl6 h ILE 131 N -0.13 1.20 -0.94 1.22 1.08 -1.39 -2.17 117.51 116.38 1bl6 h ILE 131 Ca 0.05 -0.75 0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1bl6 h ILE 131 Cb 0.20 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 1bl6 h ILE 131 CO -0.12 0.27 0.62 0.22 -0.69 0.00 0.00 178.15 178.45 1bl6 h TYR 132 N 0.61 1.18 -0.33 1.37 3.20 -0.59 -1.20 116.97 121.21 1bl6 h TYR 132 Ca 0.13 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 1bl6 h TYR 132 Cb 0.29 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1bl6 h TYR 132 CO 0.01 0.74 -0.40 1.96 -1.64 0.00 0.00 178.16 178.84 1bl6 h GLN 133 N 1.27 0.79 -0.45 1.82 4.20 -0.84 -0.92 115.11 120.98 1bl6 h GLN 133 Ca 0.34 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1bl6 h GLN 133 Cb -0.15 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1bl6 h GLN 133 CO -0.07 1.04 0.16 0.82 -0.67 0.00 0.00 178.83 180.11 1bl6 h ILE 134 N 0.65 1.21 -0.15 2.54 2.04 -1.00 -1.71 117.51 121.09 1bl6 h ILE 134 Ca 0.05 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 1bl6 h ILE 134 Cb 0.96 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1bl6 h ILE 134 CO 0.09 0.25 -0.37 -0.07 0.00 0.00 0.00 178.15 178.05 1bl6 h LEU 135 N 0.59 0.34 -0.21 1.44 3.38 -1.13 -0.13 115.31 119.59 1bl6 h LEU 135 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1bl6 h LEU 135 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1bl6 h LEU 135 CO -0.01 0.68 0.01 -0.09 0.09 0.00 0.00 178.44 179.12 1bl6 h ARG 136 N 0.28 0.37 -0.29 1.13 2.43 -0.99 0.33 114.38 117.63 1bl6 h ARG 136 Ca 0.03 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1bl6 h ARG 136 Cb 0.79 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1bl6 h ARG 136 CO 0.06 0.55 -0.31 0.78 -1.51 0.00 0.00 179.97 179.55 1bl6 h GLY 137 N 0.13 0.65 1.65 2.80 0.00 -1.24 -2.83 103.07 104.24 1bl6 h GLY 137 Ca 0.06 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1bl6 h GLY 137 CO 0.01 0.53 -0.41 -2.00 0.00 0.00 0.00 176.54 174.68 1bl6 h LEU 138 N 0.51 0.41 -0.53 3.11 5.85 -0.80 0.99 115.31 124.85 1bl6 h LEU 138 Ca 0.06 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1bl6 h LEU 138 Cb 0.79 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1bl6 h LEU 138 CO 0.06 0.77 0.31 0.50 -0.34 0.00 0.00 178.44 179.74 1bl6 h LYS 139 N 0.32 0.73 0.00 1.25 3.64 -0.19 0.51 116.57 122.83 1bl6 h LYS 139 Ca 0.03 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1bl6 h LYS 139 Cb 0.85 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1bl6 h LYS 139 CO 0.07 0.54 -0.00 -0.92 -2.27 0.00 0.00 179.45 176.87 1bl6 h TYR 140 N 0.71 -0.00 -0.72 1.91 5.03 -1.20 -0.56 116.97 122.14 1bl6 h TYR 140 Ca 0.19 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.51 1bl6 h TYR 140 Cb 0.01 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.26 1bl6 h TYR 140 CO -0.02 0.15 0.47 0.82 -1.32 0.00 0.00 178.16 178.26 1bl6 h ILE 141 N -0.16 1.15 -0.27 1.81 2.04 -0.61 -2.82 117.51 118.66 1bl6 h ILE 141 Ca -0.00 -0.32 -0.18 0.00 1.00 0.00 0.00 64.86 65.36 1bl6 h ILE 141 Cb 0.16 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1bl6 h ILE 141 CO 0.00 0.17 -0.53 0.45 0.00 0.00 0.00 178.15 178.24 1bl6 h HIS 142 N 0.94 0.98 -0.91 1.37 3.86 -0.82 -2.71 115.15 117.85 1bl6 h HIS 142 Ca 0.27 -0.34 0.22 0.00 -1.16 0.00 0.00 60.37 59.36 1bl6 h HIS 142 Cb -0.06 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.16 1bl6 h HIS 142 CO -0.03 1.14 0.61 0.66 0.86 0.00 0.00 177.93 181.18 1bl6 h SER 143 N 0.61 0.29 -0.24 2.45 4.64 -0.84 0.78 113.55 121.24 1bl6 h SER 143 Ca 0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1bl6 h SER 143 Cb 1.12 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1bl6 h SER 143 CO 0.11 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 1bl6 n ALA 144 N -2.57 2.66 -3.62 5.18 0.00 -1.12 -4.79 120.51 116.25 1bl6 n ALA 144 Ca 0.19 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 1bl6 n ALA 144 Cb 0.79 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.30 1bl6 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bl6 n ASP 145 N 0.24 -4.20 -4.44 0.00 8.00 0.27 -4.30 116.55 112.13 1bl6 n ASP 145 Ca 0.09 -0.64 -0.32 0.00 0.71 0.00 0.00 54.79 54.64 1bl6 n ASP 145 Cb 0.36 -4.74 -0.13 0.00 -0.02 0.00 0.00 41.12 36.58 1bl6 n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bl6 s ILE 146 N -3.37 2.75 -0.27 0.53 1.01 -1.04 -5.04 121.20 115.76 1bl6 s ILE 146 Ca 0.36 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1bl6 s ILE 146 Cb -0.16 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.26 1bl6 s ILE 146 CO 0.76 0.48 -0.05 -0.63 0.00 0.00 0.00 174.94 175.49 1bl6 s ILE 147 N -0.80 2.75 0.14 2.92 1.01 -1.26 -4.04 121.20 121.92 1bl6 s ILE 147 Ca 0.13 -1.32 -0.23 0.00 0.00 0.00 0.00 60.65 59.23 1bl6 s ILE 147 Cb -0.10 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.86 1bl6 s ILE 147 CO 0.02 0.02 1.63 -0.74 0.00 0.00 0.00 174.94 175.88 1bl6 h HIS 148 N 7.95 -0.66 0.00 3.97 -0.00 -1.95 -3.40 115.15 121.06 1bl6 h HIS 148 Ca -0.25 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 1bl6 h HIS 148 Cb 1.07 0.32 0.00 0.00 -0.00 0.00 0.00 27.41 28.80 1bl6 h HIS 148 CO 0.60 -0.33 0.00 0.54 -0.00 0.00 0.00 177.93 178.75 1bl6 n ARG 149 N -5.38 0.00 -2.67 5.26 1.74 -1.26 0.96 116.66 115.31 1bl6 n ARG 149 Ca -0.02 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 1bl6 n ARG 149 Cb 0.29 -1.02 0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1bl6 n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1bl6 n ASP 150 N 0.02 1.44 -4.68 0.55 2.03 -1.26 -4.89 116.55 109.76 1bl6 n ASP 150 Ca 0.00 -2.72 -0.42 0.00 0.52 0.00 0.00 54.79 52.16 1bl6 n ASP 150 Cb 0.00 -0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 1bl6 n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bl6 s LEU 151 N -3.11 4.27 0.19 -2.67 1.43 -1.26 -4.85 118.68 112.68 1bl6 s LEU 151 Ca 0.27 1.82 -0.21 0.00 -1.03 0.00 0.00 54.13 54.99 1bl6 s LEU 151 Cb 0.46 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 43.17 1bl6 s LEU 151 CO 0.04 -0.61 0.58 -1.59 0.23 0.00 0.00 176.35 174.99 1bl6 s LYS 152 N 2.37 1.37 0.42 1.70 -2.85 -1.26 -4.84 119.74 116.65 1bl6 s LYS 152 Ca 0.56 -0.68 0.20 0.00 -1.00 0.00 0.00 55.97 55.05 1bl6 s LYS 152 Cb -0.25 0.56 1.15 0.00 -2.06 0.00 0.00 37.83 37.24 1bl6 s LYS 152 CO 0.21 -0.60 1.78 -1.35 0.10 0.00 0.00 175.35 175.50 1bl6 h PRO 153 N 2.09 0.34 0.00 1.78 0.11 -1.94 0.20 132.00 134.58 1bl6 h PRO 153 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1bl6 h PRO 153 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bl6 h PRO 153 CO 0.36 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 1bl6 n SER 154 N -4.57 0.00 -0.86 -2.05 3.41 -1.26 -1.75 113.62 106.54 1bl6 n SER 154 Ca 0.25 0.13 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 1bl6 n SER 154 Cb 0.90 -0.36 0.20 0.00 -0.26 0.00 0.00 64.21 64.69 1bl6 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bl6 n ASN 155 N -1.36 3.24 -4.13 4.04 5.03 0.70 -4.83 115.26 117.94 1bl6 n ASN 155 Ca 0.10 -1.99 -0.34 0.00 0.87 0.00 0.00 54.58 53.22 1bl6 n ASN 155 Cb 0.23 -0.31 -0.14 0.00 -1.02 0.00 0.00 39.78 38.54 1bl6 n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1bl6 s LEU 156 N -1.01 3.65 -0.17 3.41 1.43 -1.11 -0.98 118.68 123.90 1bl6 s LEU 156 Ca 0.31 -1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 51.88 1bl6 s LEU 156 Cb 0.16 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1bl6 s LEU 156 CO 0.21 -0.22 0.70 0.00 0.23 0.00 0.00 176.35 177.27 1bl6 s ALA 157 N 1.19 3.51 -0.07 4.21 0.00 -0.63 -0.60 121.76 129.38 1bl6 s ALA 157 Ca -0.07 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1bl6 s ALA 157 Cb -0.20 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1bl6 s ALA 157 CO -0.03 -0.53 -0.20 0.08 0.00 0.00 0.00 175.76 175.08 1bl6 s VAL 158 N 1.85 2.48 0.36 0.00 1.01 -0.28 -1.58 120.40 124.25 1bl6 s VAL 158 Ca 0.32 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1bl6 s VAL 158 Cb -0.16 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1bl6 s VAL 158 CO 0.12 0.57 0.46 0.54 0.00 0.00 0.00 175.10 176.79 1bl6 s ASN 159 N -0.24 5.70 0.62 3.32 2.20 0.05 -3.96 114.94 122.62 1bl6 s ASN 159 Ca -0.00 -0.35 0.02 0.00 -0.94 0.00 0.00 52.86 51.59 1bl6 s ASN 159 Cb -0.13 -0.98 0.12 0.00 -2.00 0.00 0.00 41.25 38.26 1bl6 s ASN 159 CO 0.03 -0.53 1.04 -0.33 -2.94 0.00 0.00 177.10 174.37 1bl6 h GLU 160 N 0.89 0.00 -0.28 3.55 3.07 -1.98 0.93 114.58 120.77 1bl6 h GLU 160 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1bl6 h GLU 160 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1bl6 h GLU 160 CO 0.52 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.88 1bl6 n ASP 161 N -2.43 3.59 -2.56 1.42 8.00 -1.26 -4.95 116.55 118.36 1bl6 n ASP 161 Ca -0.00 -2.74 -0.18 0.00 0.71 0.00 0.00 54.79 52.57 1bl6 n ASP 161 Cb 0.92 -0.46 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 1bl6 n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bl6 s GLU 163 N -5.57 4.28 0.03 0.00 2.02 -1.22 -4.74 118.70 113.50 1bl6 s GLU 163 Ca 0.28 0.48 0.09 0.00 0.02 0.00 0.00 54.97 55.84 1bl6 s GLU 163 Cb -0.12 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1bl6 s GLU 163 CO 0.35 0.26 -0.25 -1.17 0.02 0.00 0.00 175.26 174.46 1bl6 s LEU 164 N 0.29 2.13 -0.02 1.80 0.20 -1.26 -0.77 118.68 121.04 1bl6 s LEU 164 Ca 0.26 -0.54 0.05 0.00 0.69 0.00 0.00 54.13 54.59 1bl6 s LEU 164 Cb -0.16 -1.24 -0.01 0.00 -0.43 0.00 0.00 46.19 44.35 1bl6 s LEU 164 CO 0.12 0.26 -0.16 -0.54 -0.29 0.00 0.00 176.35 175.74 1bl6 s LYS 165 N -1.03 1.46 0.03 1.98 1.02 -0.61 -4.36 119.74 118.22 1bl6 s LYS 165 Ca 0.11 -0.57 -0.17 0.00 0.02 0.00 0.00 55.97 55.35 1bl6 s LYS 165 Cb -0.10 -1.35 -0.06 0.00 -0.52 0.00 0.00 37.83 35.80 1bl6 s LYS 165 CO 0.01 0.29 0.49 0.42 -0.92 0.00 0.00 175.35 175.65 1bl6 s ILE 166 N -0.18 4.90 0.09 2.17 1.01 0.13 -1.60 121.20 127.71 1bl6 s ILE 166 Ca 0.02 1.04 0.01 0.00 0.00 0.00 0.00 60.65 61.71 1bl6 s ILE 166 Cb -0.08 -3.81 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1bl6 s ILE 166 CO 0.00 0.55 0.11 0.00 0.00 0.00 0.00 174.94 175.60 1bl6 n LEU 167 N 1.90 0.00 -3.75 2.97 -0.00 -0.15 -0.46 117.00 117.51 1bl6 n LEU 167 Ca -0.12 -0.79 -0.24 0.00 -0.00 0.00 0.00 56.01 54.86 1bl6 n LEU 167 Cb 0.51 0.59 0.02 0.00 -0.00 0.00 0.00 43.42 44.54 1bl6 n LEU 167 CO 0.40 -0.16 -0.11 0.47 -0.00 0.00 0.00 177.39 177.98 1bl6 n ASP 168 N -2.26 -1.99 -4.65 1.45 9.92 -1.26 -4.81 116.55 112.95 1bl6 n ASP 168 Ca 0.01 -0.91 -0.43 0.00 -0.53 0.00 0.00 54.79 52.94 1bl6 n ASP 168 Cb 0.16 -3.69 -0.00 0.00 -0.64 0.00 0.00 41.12 36.94 1bl6 n ASP 168 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1bl6 n PHE 169 N -4.24 1.71 0.24 1.24 3.01 -1.26 -4.81 117.46 113.34 1bl6 n PHE 169 Ca -0.25 0.59 -0.16 0.00 1.01 0.00 0.00 57.45 58.63 1bl6 n PHE 169 Cb 0.66 -2.32 -0.08 0.00 -0.01 0.00 0.00 39.48 37.73 1bl6 n PHE 169 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1bl6 h GLY 170 N 2.08 -0.98 -5.64 1.37 0.00 0.33 -3.40 103.07 96.83 1bl6 h GLY 170 Ca -0.44 0.48 -0.40 0.00 0.00 0.00 0.00 47.33 46.97 1bl6 h GLY 170 CO 0.60 -0.33 1.43 1.04 0.00 0.00 0.00 176.54 179.29 1bl6 n LEU 171 N -5.50 0.15 0.00 3.11 4.32 -1.24 -2.86 117.00 114.98 1bl6 n LEU 171 Ca -0.10 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1bl6 n LEU 171 Cb 0.40 -0.72 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 1bl6 n LEU 171 CO 0.27 -0.61 0.00 0.00 -1.22 0.00 0.00 177.39 175.82 1bl6 n ALA 172 N 8.21 0.00 -0.85 -1.18 0.00 -1.26 -4.80 120.51 120.64 1bl6 n ALA 172 Ca 0.53 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.63 1bl6 n ALA 172 Cb 0.03 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.58 1bl6 n ALA 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bl6 n ARG 173 N 0.00 -0.40 -3.55 0.00 1.74 -1.13 -4.99 116.66 108.33 1bl6 n ARG 173 Ca 0.00 -0.09 -0.27 0.00 -0.77 0.00 0.00 57.85 56.72 1bl6 n ARG 173 Cb 0.00 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 1bl6 n ARG 173 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bl6 n HIS 174 N -3.42 1.71 -0.97 -1.55 8.25 -1.26 -5.03 115.22 112.95 1bl6 n HIS 174 Ca 0.03 -3.90 -0.23 0.00 -0.26 0.00 0.00 57.72 53.35 1bl6 n HIS 174 Cb 0.57 -0.34 -0.11 0.00 1.12 0.00 0.00 29.99 31.23 1bl6 n HIS 174 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bl6 n THR 175 N 1.83 0.00 -4.46 1.59 -2.24 -1.26 -4.89 114.28 104.85 1bl6 n THR 175 Ca 0.25 -0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.72 1bl6 n THR 175 Cb 0.43 -0.23 -0.16 0.00 -2.10 0.00 0.00 70.33 68.26 1bl6 n THR 175 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bl6 s ASP 176 N 4.21 1.45 0.00 3.42 2.15 -1.26 -4.75 116.67 121.89 1bl6 s ASP 176 Ca 0.87 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.62 1bl6 s ASP 176 Cb -0.74 -0.55 0.00 0.00 -0.30 0.00 0.00 42.92 41.33 1bl6 s ASP 176 CO 0.33 0.04 0.00 0.47 -0.17 0.00 0.00 175.17 175.84 1bl6 n ASP 177 N 3.59 -3.20 -0.44 -0.34 8.00 -1.26 -4.61 116.55 118.29 1bl6 n ASP 177 Ca -0.21 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.36 1bl6 n ASP 177 Cb 0.53 -2.32 0.02 0.00 -0.02 0.00 0.00 41.12 39.33 1bl6 n ASP 177 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1bl6 n GLU 178 N 0.34 1.57 -0.22 -1.24 0.28 -1.26 -4.24 120.64 115.88 1bl6 n GLU 178 Ca 0.00 -1.00 0.09 0.00 -0.16 0.00 0.00 57.16 56.08 1bl6 n GLU 178 Cb 0.27 -1.27 0.20 0.00 1.43 0.00 0.00 31.44 32.07 1bl6 n GLU 178 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1bl6 n MET 179 N 0.20 2.53 -3.35 3.44 2.81 -1.26 -4.77 117.12 116.72 1bl6 n MET 179 Ca 0.07 -2.19 -0.38 0.00 -1.81 0.00 0.00 57.70 53.39 1bl6 n MET 179 Cb 0.35 -1.40 -0.06 0.00 -0.71 0.00 0.00 33.22 31.40 1bl6 n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1bl6 s THR 180 N -1.08 4.92 0.00 2.03 2.01 -1.26 -4.73 115.64 117.52 1bl6 s THR 180 Ca 0.33 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1bl6 s THR 180 Cb 0.18 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1bl6 s THR 180 CO 0.24 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1bl6 n GLY 181 N 2.04 -1.19 3.17 4.40 0.00 -1.26 -4.44 105.19 107.92 1bl6 n GLY 181 Ca -0.11 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 1bl6 n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bl6 n TYR 182 N 0.00 4.07 -4.99 1.61 9.36 -0.83 -3.54 117.16 122.84 1bl6 n TYR 182 Ca 0.00 -2.97 -0.29 0.00 3.32 0.00 0.00 57.90 57.96 1bl6 n TYR 182 Cb 0.00 -2.41 -0.17 0.00 -0.63 0.00 0.00 39.34 36.13 1bl6 n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1bl6 s VAL 183 N 2.75 1.70 0.51 2.97 -7.23 -1.26 -5.03 120.40 114.81 1bl6 s VAL 183 Ca 0.47 -0.83 0.18 0.00 -1.81 0.00 0.00 61.98 59.99 1bl6 s VAL 183 Cb 0.07 -1.47 0.31 0.00 0.56 0.00 0.00 36.38 35.85 1bl6 s VAL 183 CO 0.00 0.48 2.08 0.00 -0.31 0.00 0.00 175.10 177.35 1bl6 h ALA 184 N 6.56 2.14 -0.73 1.32 0.00 -1.93 -2.19 119.26 124.44 1bl6 h ALA 184 Ca -0.27 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.76 1bl6 h ALA 184 Cb 1.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1bl6 h ALA 184 CO 0.47 -0.20 0.48 1.79 0.00 0.00 0.00 179.25 181.80 1bl6 h THR 185 N 0.07 0.84 0.00 0.00 1.35 -1.96 -2.70 112.91 110.51 1bl6 h THR 185 Ca 0.11 -0.16 -0.05 0.00 -0.55 0.00 0.00 66.41 65.76 1bl6 h THR 185 Cb 0.35 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1bl6 h THR 185 CO -0.01 0.09 -1.25 -1.14 -0.25 0.00 0.00 175.52 172.96 1bl6 n ARG 186 N -4.48 0.62 0.15 4.72 0.63 -0.83 -4.29 116.66 113.18 1bl6 n ARG 186 Ca 0.13 0.11 0.11 0.00 -0.92 0.00 0.00 57.85 57.28 1bl6 n ARG 186 Cb 0.46 -1.78 0.56 0.00 0.45 0.00 0.00 32.46 32.14 1bl6 n ARG 186 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1bl6 n TRP 187 N -2.69 0.72 0.49 -0.14 8.01 -1.02 -2.03 117.44 120.78 1bl6 n TRP 187 Ca -0.04 0.36 0.07 0.00 -1.31 0.00 0.00 57.50 56.59 1bl6 n TRP 187 Cb 0.64 -1.08 0.08 0.00 -2.01 0.00 0.00 31.31 28.94 1bl6 n TRP 187 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1bl6 n TYR 188 N -2.23 0.08 -2.84 -5.99 4.02 -1.26 -4.57 117.16 104.37 1bl6 n TYR 188 Ca -0.01 -0.07 -0.40 0.00 -0.01 0.00 0.00 57.90 57.41 1bl6 n TYR 188 Cb 0.05 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.32 1bl6 n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1bl6 s ARG 189 N -1.18 4.69 0.60 -0.72 1.81 -0.86 -3.81 118.95 119.48 1bl6 s ARG 189 Ca 0.19 1.33 -0.19 0.00 -1.72 0.00 0.00 55.73 55.33 1bl6 s ARG 189 Cb 0.13 -3.31 -0.03 0.00 -0.45 0.00 0.00 34.95 31.29 1bl6 s ARG 189 CO 0.18 0.43 1.26 0.00 -0.68 0.00 0.00 175.30 176.50 1bl6 s ALA 190 N -0.74 2.53 0.19 2.13 0.00 -1.26 -4.83 121.76 119.78 1bl6 s ALA 190 Ca 0.41 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 1bl6 s ALA 190 Cb -0.24 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.51 1bl6 s ALA 190 CO 0.29 -1.35 1.84 -1.00 0.00 0.00 0.00 175.76 175.53 1bl6 h PRO 191 N 0.86 0.74 -0.32 0.00 0.13 -1.96 -2.08 132.00 129.38 1bl6 h PRO 191 Ca -0.51 -0.04 0.09 0.00 -0.87 0.00 0.00 66.00 64.67 1bl6 h PRO 191 Cb 1.31 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1bl6 h PRO 191 CO 0.55 0.49 0.31 1.05 -0.23 0.00 0.00 178.00 180.17 1bl6 h GLU 192 N 0.77 0.00 0.00 0.86 9.09 -1.91 -0.62 114.58 122.76 1bl6 h GLU 192 Ca 0.24 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.37 1bl6 h GLU 192 Cb -0.01 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.03 1bl6 h GLU 192 CO -0.09 0.00 -2.06 1.51 0.05 0.00 0.00 179.01 178.42 1bl6 n ILE 193 N -3.91 1.23 -0.04 -1.06 3.06 -1.08 -1.41 119.36 116.15 1bl6 n ILE 193 Ca 0.05 -0.78 -0.06 0.00 -2.50 0.00 0.00 62.75 59.46 1bl6 n ILE 193 Cb 0.47 -0.56 0.14 0.00 0.54 0.00 0.00 39.64 40.23 1bl6 n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1bl6 h MET 194 N 0.00 0.64 -0.14 9.51 4.05 -0.45 -3.04 114.93 125.49 1bl6 h MET 194 Ca -0.37 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 58.80 1bl6 h MET 194 Cb 1.95 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.72 1bl6 h MET 194 CO 0.04 0.82 0.00 1.28 0.23 0.00 0.00 176.91 179.28 1bl6 n LEU 195 N -4.12 3.14 -4.02 3.39 7.99 -0.64 -5.00 117.00 117.75 1bl6 n LEU 195 Ca -0.00 -2.99 -0.32 0.00 -0.01 0.00 0.00 56.01 52.69 1bl6 n LEU 195 Cb 0.42 -0.47 -0.04 0.00 -0.11 0.00 0.00 43.42 43.22 1bl6 n LEU 195 CO 0.43 0.69 -0.27 0.59 -1.51 0.00 0.00 177.39 177.31 1bl6 n ASN 196 N -0.87 -1.21 -0.14 -1.43 4.13 -1.15 -4.85 115.26 109.74 1bl6 n ASN 196 Ca 0.18 -1.08 -0.11 0.00 1.68 0.00 0.00 54.58 55.25 1bl6 n ASN 196 Cb 0.75 -1.31 -0.02 0.00 -1.54 0.00 0.00 39.78 37.66 1bl6 n ASN 196 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1bl6 h TRP 197 N -1.50 0.92 -4.11 3.10 6.55 -1.51 -3.45 115.95 115.95 1bl6 h TRP 197 Ca -0.57 -0.21 -0.30 0.00 0.95 0.00 0.00 58.89 58.76 1bl6 h TRP 197 Cb 1.16 -0.22 -0.07 0.00 -0.86 0.00 0.00 29.16 29.17 1bl6 h TRP 197 CO 0.37 0.95 -0.18 0.00 -1.05 0.00 0.00 178.44 178.53 1bl6 n MET 198 N -4.29 0.68 -2.82 0.49 0.00 -1.24 -1.38 117.12 108.57 1bl6 n MET 198 Ca -0.01 -2.87 -0.43 0.00 0.00 0.00 0.00 57.70 54.39 1bl6 n MET 198 Cb 0.39 2.72 -0.04 0.00 0.00 0.00 0.00 33.22 36.29 1bl6 n MET 198 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1bl6 s HIS 199 N -2.94 2.99 0.56 3.17 3.76 -1.26 -4.80 115.29 116.77 1bl6 s HIS 199 Ca 0.30 0.56 -0.15 0.00 -0.15 0.00 0.00 55.06 55.62 1bl6 s HIS 199 Cb -0.01 -3.82 -0.06 0.00 1.11 0.00 0.00 32.58 29.81 1bl6 s HIS 199 CO 0.22 -0.97 1.01 1.52 -0.85 0.00 0.00 174.74 175.66 1bl6 s TYR 200 N 3.62 3.42 0.15 1.40 -0.85 -1.26 -5.10 117.35 118.72 1bl6 s TYR 200 Ca 0.37 1.43 0.01 0.00 -0.52 0.00 0.00 57.07 58.36 1bl6 s TYR 200 Cb -0.11 -2.80 0.01 0.00 0.38 0.00 0.00 41.96 39.43 1bl6 s TYR 200 CO 0.23 -0.58 0.05 0.27 -1.52 0.00 0.00 175.55 173.99 1bl6 n ASN 201 N -2.00 2.02 0.32 -0.18 6.94 -1.26 -5.03 115.26 116.08 1bl6 n ASN 201 Ca 0.07 -1.58 0.22 0.00 -0.02 0.00 0.00 54.58 53.26 1bl6 n ASN 201 Cb 0.54 0.05 1.14 0.00 -2.36 0.00 0.00 39.78 39.15 1bl6 n ASN 201 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1bl6 h GLN 202 N 0.00 0.00 0.00 -3.83 4.20 -1.98 -2.51 115.11 110.99 1bl6 h GLN 202 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1bl6 h GLN 202 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1bl6 h GLN 202 CO 0.18 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.59 1bl6 n THR 203 N -3.02 0.45 0.12 -0.54 -2.24 -1.26 -1.74 114.28 106.05 1bl6 n THR 203 Ca -0.03 0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.89 1bl6 n THR 203 Cb 0.09 -0.80 0.39 0.00 -2.10 0.00 0.00 70.33 67.91 1bl6 n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1bl6 h VAL 204 N 0.00 1.17 -0.31 2.28 -1.51 -1.83 -1.48 116.25 114.58 1bl6 h VAL 204 Ca 0.00 -0.76 -0.15 0.00 -1.23 0.00 0.00 66.70 64.56 1bl6 h VAL 204 Cb 0.18 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 1bl6 h VAL 204 CO 0.00 0.24 -0.41 0.44 -1.23 0.00 0.00 177.57 176.61 1bl6 h ASP 205 N 0.23 0.81 -0.61 4.19 3.32 -1.58 -2.56 116.42 120.22 1bl6 h ASP 205 Ca 0.05 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1bl6 h ASP 205 Cb 0.36 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1bl6 h ASP 205 CO 0.02 1.11 0.11 0.40 -1.72 0.00 0.00 179.24 179.16 1bl6 h ILE 206 N 0.62 1.26 -0.48 0.35 1.08 -1.46 -1.50 117.51 117.37 1bl6 h ILE 206 Ca 0.05 -1.00 0.03 0.00 -0.39 0.00 0.00 64.86 63.55 1bl6 h ILE 206 Cb 0.96 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1bl6 h ILE 206 CO 0.09 0.37 0.27 -0.25 -0.69 0.00 0.00 178.15 177.94 1bl6 h TRP 207 N 0.97 0.51 -0.59 1.37 2.91 -1.09 -1.49 115.95 118.54 1bl6 h TRP 207 Ca 0.19 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.29 1bl6 h TRP 207 Cb 0.41 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.85 1bl6 h TRP 207 CO 0.03 0.28 0.29 0.77 -1.03 0.00 0.00 178.44 178.79 1bl6 h SER 208 N 0.55 0.41 -0.80 2.65 0.02 -1.01 -2.05 113.55 113.31 1bl6 h SER 208 Ca 0.20 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1bl6 h SER 208 Cb 0.04 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1bl6 h SER 208 CO -0.10 0.27 0.52 0.58 -1.14 0.00 0.00 176.83 176.95 1bl6 h VAL 209 N 0.55 1.21 -0.98 2.27 2.07 -0.70 -1.48 116.25 119.18 1bl6 h VAL 209 Ca 0.27 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1bl6 h VAL 209 Cb 0.20 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.97 1bl6 h VAL 209 CO -0.20 0.21 0.64 1.23 0.02 0.00 0.00 177.57 179.48 1bl6 h GLY 210 N 1.09 1.41 1.04 2.17 0.00 -0.63 0.55 103.07 108.70 1bl6 h GLY 210 Ca 0.29 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1bl6 h GLY 210 CO -0.06 0.45 0.17 0.00 0.00 0.00 0.00 176.54 177.10 1bl6 h ILE 212 N 0.98 1.36 -0.68 0.00 2.04 -0.54 -2.56 117.51 118.11 1bl6 h ILE 212 Ca 0.21 -1.06 0.13 0.00 1.00 0.00 0.00 64.86 65.13 1bl6 h ILE 212 Cb 0.36 2.08 -0.09 0.00 -0.74 0.00 0.00 36.82 38.43 1bl6 h ILE 212 CO 0.00 0.28 0.23 -0.03 0.00 0.00 0.00 178.15 178.62 1bl6 h MET 213 N -0.46 0.36 -0.71 2.37 4.05 0.20 -0.87 114.93 119.88 1bl6 h MET 213 Ca -0.00 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1bl6 h MET 213 Cb 0.45 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.14 1bl6 h MET 213 CO 0.00 0.24 0.47 0.00 0.23 0.00 0.00 176.91 177.84 1bl6 h ALA 214 N 1.51 0.91 -0.30 0.39 0.00 -1.26 -2.21 119.26 118.31 1bl6 h ALA 214 Ca 0.37 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1bl6 h ALA 214 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1bl6 h ALA 214 CO -0.40 0.30 -0.10 1.49 0.00 0.00 0.00 179.25 180.55 1bl6 h GLU 215 N 0.94 0.49 -0.03 0.00 4.81 -0.81 -0.06 114.58 119.92 1bl6 h GLU 215 Ca 0.27 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1bl6 h GLU 215 Cb -0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1bl6 h GLU 215 CO -0.07 0.60 -0.56 -0.07 -0.73 0.00 0.00 179.01 178.18 1bl6 h LEU 216 N 0.46 0.11 0.08 1.64 3.38 -0.76 1.32 115.31 121.53 1bl6 h LEU 216 Ca 0.09 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1bl6 h LEU 216 Cb 0.46 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.20 1bl6 h LEU 216 CO 0.03 0.65 -0.78 -0.07 0.09 0.00 0.00 178.44 178.35 1bl6 h LEU 217 N 0.07 0.55 0.00 1.67 3.38 -0.98 -2.82 115.31 117.19 1bl6 h LEU 217 Ca -0.00 -0.85 -0.07 0.00 0.09 0.00 0.00 57.88 57.04 1bl6 h LEU 217 Cb 1.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1bl6 h LEU 217 CO 0.08 1.35 -1.72 0.35 0.09 0.00 0.00 178.44 178.59 1bl6 n THR 218 N -4.12 0.49 -1.04 0.22 -2.24 -0.07 -4.70 114.28 102.82 1bl6 n THR 218 Ca -0.12 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.06 1bl6 n THR 218 Cb 0.78 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1bl6 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bl6 n GLY 219 N 1.32 0.51 3.23 3.38 0.00 0.45 -4.56 105.19 109.52 1bl6 n GLY 219 Ca -0.07 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 1bl6 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bl6 s ARG 220 N -1.11 0.97 0.31 1.61 1.81 -1.21 -4.81 118.95 116.52 1bl6 s ARG 220 Ca 0.00 -1.07 -0.29 0.00 -1.72 0.00 0.00 55.73 52.65 1bl6 s ARG 220 Cb 0.00 -1.08 -0.10 0.00 -0.45 0.00 0.00 34.95 33.32 1bl6 s ARG 220 CO 0.00 0.24 1.26 0.99 -0.68 0.00 0.00 175.30 177.11 1bl6 s THR 221 N -1.30 2.93 -0.07 0.02 2.01 -1.26 -3.95 115.64 114.02 1bl6 s THR 221 Ca 0.03 0.93 -0.24 0.00 0.31 0.00 0.00 61.69 62.71 1bl6 s THR 221 Cb -0.10 -3.59 -0.20 0.00 0.01 0.00 0.00 72.50 68.63 1bl6 s THR 221 CO 0.03 0.22 0.93 0.25 -0.69 0.00 0.00 174.62 175.36 1bl6 h LEU 222 N 3.62 -0.06 -6.06 4.42 5.85 -1.92 -3.40 115.31 117.77 1bl6 h LEU 222 Ca -0.48 -0.58 -0.59 0.00 0.84 0.00 0.00 57.88 57.07 1bl6 h LEU 222 Cb 1.22 0.02 -0.41 0.00 0.37 0.00 0.00 40.66 41.85 1bl6 h LEU 222 CO 0.67 0.61 -0.72 0.49 -0.34 0.00 0.00 178.44 179.14 1bl6 n PHE 223 N -4.80 2.78 -1.70 1.25 3.72 -1.26 -5.00 117.46 112.45 1bl6 n PHE 223 Ca -0.08 -4.01 -0.42 0.00 -0.05 0.00 0.00 57.45 52.89 1bl6 n PHE 223 Cb 0.32 -0.51 -0.00 0.00 -0.94 0.00 0.00 39.48 38.35 1bl6 n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1bl6 n PRO 224 N 0.84 2.90 -2.03 -1.08 -0.04 -1.26 -4.66 135.00 129.67 1bl6 n PRO 224 Ca 0.28 -2.57 -0.35 0.00 -0.04 0.00 0.00 63.50 60.82 1bl6 n PRO 224 Cb 0.44 -3.26 0.03 0.00 -0.04 0.00 0.00 33.50 30.67 1bl6 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bl6 s GLY 225 N 3.13 2.53 0.00 0.55 0.00 -1.26 -4.93 107.32 107.34 1bl6 s GLY 225 Ca 0.49 0.80 0.27 0.00 0.00 0.00 0.00 44.72 46.28 1bl6 s GLY 225 CO -0.09 1.17 1.66 -1.30 0.00 0.00 0.00 173.10 174.55 1bl6 n THR 226 N -1.72 0.00 -3.84 0.90 -2.24 -1.26 -4.31 114.28 101.80 1bl6 n THR 226 Ca 0.12 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.85 1bl6 n THR 226 Cb 0.51 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1bl6 n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1bl6 s ASP 227 N -2.85 -0.04 0.25 3.42 1.47 -1.23 -1.97 116.67 115.72 1bl6 s ASP 227 Ca 0.17 -0.57 -0.03 0.00 1.18 0.00 0.00 52.55 53.29 1bl6 s ASP 227 Cb 0.19 0.47 0.45 0.00 -0.34 0.00 0.00 42.92 43.68 1bl6 s ASP 227 CO 0.59 -0.92 1.79 0.45 0.68 0.00 0.00 175.17 177.76 1bl6 h HIS 228 N 2.00 0.79 -0.06 2.11 3.86 -1.84 -2.09 115.15 119.92 1bl6 h HIS 228 Ca -0.27 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 58.81 1bl6 h HIS 228 Cb 1.22 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 29.47 1bl6 h HIS 228 CO 1.07 0.27 -0.59 0.82 0.86 0.00 0.00 177.93 180.36 1bl6 h ILE 229 N 0.70 1.38 -0.87 2.45 1.08 -1.99 -2.52 117.51 117.74 1bl6 h ILE 229 Ca 0.42 -1.96 0.01 0.00 -0.39 0.00 0.00 64.86 62.93 1bl6 h ILE 229 Cb 0.48 2.36 -0.04 0.00 -3.07 0.00 0.00 36.82 36.55 1bl6 h ILE 229 CO -0.30 0.59 0.57 -0.78 -0.69 0.00 0.00 178.15 177.54 1bl6 h ASP 230 N 0.07 1.00 -0.41 1.72 3.58 -1.93 -0.72 116.42 119.73 1bl6 h ASP 230 Ca -0.06 -0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.24 1bl6 h ASP 230 Cb 1.27 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 1bl6 h ASP 230 CO 0.12 0.72 -0.22 -0.61 -2.88 0.00 0.00 179.24 176.37 1bl6 h GLN 231 N 1.18 0.87 -0.51 0.28 4.15 -1.40 -1.13 115.11 118.55 1bl6 h GLN 231 Ca 0.32 -0.39 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 1bl6 h GLN 231 Cb -0.13 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 1bl6 h GLN 231 CO -0.07 1.04 0.08 1.25 -1.93 0.00 0.00 178.83 179.20 1bl6 h LEU 232 N 0.69 0.75 -0.65 -2.39 5.85 -1.05 -1.10 115.31 117.41 1bl6 h LEU 232 Ca 0.09 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1bl6 h LEU 232 Cb 0.79 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1bl6 h LEU 232 CO 0.06 0.77 0.16 0.11 -0.34 0.00 0.00 178.44 179.20 1bl6 h LYS 233 N 0.76 1.05 -0.47 1.25 1.57 -0.86 -0.33 116.57 119.54 1bl6 h LYS 233 Ca 0.16 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1bl6 h LYS 233 Cb 0.35 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1bl6 h LYS 233 CO 0.01 0.94 0.04 -0.07 -0.57 0.00 0.00 179.45 179.80 1bl6 h LEU 234 N 0.97 0.71 -0.26 2.94 3.38 -0.68 -1.80 115.31 120.57 1bl6 h LEU 234 Ca 0.21 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1bl6 h LEU 234 Cb 0.36 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1bl6 h LEU 234 CO 0.00 0.75 -0.32 0.40 0.09 0.00 0.00 178.44 179.36 1bl6 h ILE 235 N 0.71 1.31 0.00 1.22 2.04 -0.77 -3.13 117.51 118.88 1bl6 h ILE 235 Ca 0.15 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 1bl6 h ILE 235 Cb 0.37 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1bl6 h ILE 235 CO 0.01 0.47 -0.29 -0.07 0.00 0.00 0.00 178.15 178.27 1bl6 h LEU 236 N 0.40 0.00 -0.85 1.44 3.38 -0.96 0.28 115.31 119.00 1bl6 h LEU 236 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1bl6 h LEU 236 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1bl6 h LEU 236 CO 0.08 0.29 -0.43 -0.09 0.09 0.00 0.00 178.44 178.37 1bl6 h ARG 237 N 0.00 0.31 0.12 1.13 2.43 -1.30 0.22 114.38 117.29 1bl6 h ARG 237 Ca -0.00 -0.16 -0.29 0.00 -0.81 0.00 0.00 59.98 58.72 1bl6 h ARG 237 Cb 0.83 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1bl6 h ARG 237 CO 0.04 0.69 -1.47 1.25 -1.51 0.00 0.00 179.97 178.97 1bl6 h LEU 238 N 0.26 0.38 0.00 3.80 5.85 -1.43 -3.40 115.31 120.77 1bl6 h LEU 238 Ca 0.02 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1bl6 h LEU 238 Cb 0.87 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1bl6 h LEU 238 CO 0.07 1.64 -0.84 0.52 -0.34 0.00 0.00 178.44 179.49 1bl6 n VAL 239 N -3.89 0.06 0.00 1.05 0.31 0.06 -1.38 118.33 114.54 1bl6 n VAL 239 Ca -0.26 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1bl6 n VAL 239 Cb 0.91 0.46 0.00 0.00 -0.91 0.00 0.00 33.84 34.31 1bl6 n VAL 239 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bl6 n GLY 240 N 1.45 -0.85 3.85 2.92 0.00 0.78 -4.25 105.19 109.10 1bl6 n GLY 240 Ca 0.04 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1bl6 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bl6 s THR 241 N -3.09 4.44 0.66 2.61 -4.23 -0.53 -4.65 115.64 110.85 1bl6 s THR 241 Ca 0.00 0.89 -0.17 0.00 -1.18 0.00 0.00 61.69 61.23 1bl6 s THR 241 Cb 0.00 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.14 1bl6 s THR 241 CO 0.00 -0.94 1.15 -2.65 -0.54 0.00 0.00 174.62 171.64 1bl6 n PRO 242 N -2.54 0.88 -3.02 3.99 -0.02 -1.26 -4.83 135.00 128.20 1bl6 n PRO 242 Ca 0.07 0.36 -0.20 0.00 -2.02 0.00 0.00 63.50 61.70 1bl6 n PRO 242 Cb 0.54 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1bl6 n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1bl6 s GLY 243 N -1.45 1.70 0.21 -1.23 0.00 -1.26 -4.90 107.32 100.39 1bl6 s GLY 243 Ca 0.79 -2.21 -0.09 0.00 0.00 0.00 0.00 44.72 43.21 1bl6 s GLY 243 CO 0.44 -1.70 1.80 0.00 0.00 0.00 0.00 173.10 173.64 1bl6 h ALA 244 N 0.07 1.00 -0.16 3.20 0.00 -1.98 -0.16 119.26 121.23 1bl6 h ALA 244 Ca -0.28 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1bl6 h ALA 244 Cb 1.29 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1bl6 h ALA 244 CO 0.40 0.57 -0.22 1.49 0.00 0.00 0.00 179.25 181.49 1bl6 h GLU 245 N 1.10 -0.26 -0.19 0.00 4.81 -2.00 -1.43 114.58 116.61 1bl6 h GLU 245 Ca 0.26 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1bl6 h GLU 245 Cb 0.13 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1bl6 h GLU 245 CO -0.03 -0.17 0.02 1.25 -0.73 0.00 0.00 179.01 179.34 1bl6 h LEU 246 N -0.27 0.31 -1.17 1.64 6.46 -1.90 -3.12 115.31 117.27 1bl6 h LEU 246 Ca 0.11 -0.28 0.19 0.00 -0.12 0.00 0.00 57.88 57.78 1bl6 h LEU 246 Cb 0.43 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.18 1bl6 h LEU 246 CO -0.31 0.52 0.61 -0.07 -0.62 0.00 0.00 178.44 178.57 1bl6 h LEU 247 N 0.09 0.68 0.00 2.25 3.38 -0.70 0.21 115.31 121.22 1bl6 h LEU 247 Ca 0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1bl6 h LEU 247 Cb 0.35 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1bl6 h LEU 247 CO 0.01 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.08 1bl6 n LYS 248 N -4.67 0.03 0.00 1.13 5.02 -0.57 -2.18 118.16 116.91 1bl6 n LYS 248 Ca 0.22 0.34 0.07 0.00 -2.02 0.00 0.00 58.31 56.93 1bl6 n LYS 248 Cb 0.60 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1bl6 n LYS 248 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bl6 n LYS 249 N -1.44 1.50 -3.13 1.97 5.02 0.73 -4.92 118.16 117.90 1bl6 n LYS 249 Ca 0.02 -1.03 -0.41 0.00 -2.02 0.00 0.00 58.31 54.86 1bl6 n LYS 249 Cb 0.07 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 33.76 1bl6 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bl6 s ILE 250 N -1.54 4.92 0.05 -0.18 1.01 -0.93 -4.74 121.20 119.79 1bl6 s ILE 250 Ca 0.14 0.65 -0.23 0.00 0.00 0.00 0.00 60.65 61.21 1bl6 s ILE 250 Cb 0.12 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 38.44 1bl6 s ILE 250 CO 0.29 -0.24 1.36 0.28 0.00 0.00 0.00 174.94 176.63 1bl6 h SER 251 N 8.37 -0.82 -1.40 3.58 0.02 -1.55 -3.44 113.55 118.31 1bl6 h SER 251 Ca -0.27 0.05 -0.73 0.00 -0.84 0.00 0.00 61.79 60.01 1bl6 h SER 251 Cb 1.11 0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.91 1bl6 h SER 251 CO 0.82 -0.47 1.03 -0.24 -1.14 0.00 0.00 176.83 176.82 1bl6 n SER 252 N -4.34 2.30 0.27 3.07 2.88 -1.25 -4.78 113.62 111.76 1bl6 n SER 252 Ca -0.09 0.94 0.14 0.00 -1.33 0.00 0.00 58.87 58.52 1bl6 n SER 252 Cb 0.32 -1.15 0.74 0.00 -0.75 0.00 0.00 64.21 63.36 1bl6 n SER 252 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1bl6 h GLU 253 N 8.29 0.00 -0.14 -1.46 4.81 -1.98 -1.69 114.58 122.42 1bl6 h GLU 253 Ca -0.41 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.72 1bl6 h GLU 253 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1bl6 h GLU 253 CO 0.98 0.11 -0.29 1.03 -0.73 0.00 0.00 179.01 180.11 1bl6 h SER 254 N 0.00 0.50 -0.29 1.04 0.87 -1.96 -1.13 113.55 112.58 1bl6 h SER 254 Ca -0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1bl6 h SER 254 Cb 0.36 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1bl6 h SER 254 CO 0.01 0.96 0.18 0.00 -0.53 0.00 0.00 176.83 177.46 1bl6 h ALA 255 N 0.55 0.36 -0.81 6.23 0.00 -1.78 0.32 119.26 124.13 1bl6 h ALA 255 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1bl6 h ALA 255 Cb 0.88 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1bl6 h ALA 255 CO 0.06 -0.15 0.52 0.00 0.00 0.00 0.00 179.25 179.69 1bl6 h ARG 256 N 0.37 0.99 -0.06 0.00 3.08 -1.33 0.13 114.38 117.56 1bl6 h ARG 256 Ca 0.10 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1bl6 h ARG 256 Cb -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 1bl6 h ARG 256 CO -0.02 0.65 0.03 -0.91 -1.07 0.00 0.00 179.97 178.66 1bl6 h ASN 257 N 1.02 0.07 0.35 7.04 -0.26 -0.59 -0.44 115.58 122.77 1bl6 h ASN 257 Ca 0.32 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 1bl6 h ASN 257 Cb -0.01 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1bl6 h ASN 257 CO -0.11 0.10 -0.20 0.22 -1.06 0.00 0.00 177.43 176.38 1bl6 h TYR 258 N 0.03 -0.53 -0.85 1.19 3.20 0.18 -2.64 116.97 117.55 1bl6 h TYR 258 Ca 0.02 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.02 1bl6 h TYR 258 Cb 0.05 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.41 1bl6 h TYR 258 CO -0.06 -0.32 0.45 0.82 -1.64 0.00 0.00 178.16 177.42 1bl6 h ILE 259 N -0.52 0.77 0.00 1.81 2.04 -0.67 0.35 117.51 121.28 1bl6 h ILE 259 Ca -0.04 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1bl6 h ILE 259 Cb 0.43 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1bl6 h ILE 259 CO 0.05 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1bl6 n GLN 260 N -4.83 0.09 0.03 2.37 6.02 -0.18 -2.16 117.38 118.72 1bl6 n GLN 260 Ca 0.17 0.21 0.12 0.00 -0.01 0.00 0.00 57.00 57.49 1bl6 n GLN 260 Cb 0.40 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.36 1bl6 n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1bl6 n SER 261 N -1.41 0.60 -4.75 1.08 3.41 0.11 -4.88 113.62 107.78 1bl6 n SER 261 Ca 0.05 -0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.22 1bl6 n SER 261 Cb 0.15 0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1bl6 n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bl6 s LEU 262 N -3.70 4.50 0.23 1.04 1.02 -0.92 -5.01 118.68 115.85 1bl6 s LEU 262 Ca 0.08 1.58 -0.31 0.00 0.02 0.00 0.00 54.13 55.50 1bl6 s LEU 262 Cb 0.15 -3.33 -0.11 0.00 0.02 0.00 0.00 46.19 42.92 1bl6 s LEU 262 CO 0.72 0.05 1.64 -0.89 0.02 0.00 0.00 176.35 177.89 1bl6 s THR 263 N -0.35 2.17 0.42 5.49 2.01 -1.26 -4.90 115.64 119.22 1bl6 s THR 263 Ca 0.39 0.13 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 1bl6 s THR 263 Cb -0.22 -3.08 -0.09 0.00 0.01 0.00 0.00 72.50 69.12 1bl6 s THR 263 CO 0.25 0.01 1.34 -1.10 -0.69 0.00 0.00 174.62 174.44 1bl6 s GLN 264 N 0.53 3.88 0.04 4.92 -0.21 -1.26 -4.93 119.66 122.62 1bl6 s GLN 264 Ca 0.69 2.23 0.04 0.00 0.02 0.00 0.00 55.36 58.34 1bl6 s GLN 264 Cb -0.48 -2.72 -0.02 0.00 1.00 0.00 0.00 33.01 30.79 1bl6 s GLN 264 CO 0.38 -0.59 -0.11 -1.64 -2.12 0.00 0.00 175.29 171.20 1bl6 s MET 265 N -2.31 0.73 0.54 2.91 -1.94 -1.26 -4.96 119.30 113.01 1bl6 s MET 265 Ca 0.58 -0.69 -0.05 0.00 -1.71 0.00 0.00 55.69 53.82 1bl6 s MET 265 Cb -0.40 -0.67 -0.01 0.00 2.01 0.00 0.00 34.83 35.77 1bl6 s MET 265 CO 0.51 0.16 0.84 -1.25 -0.01 0.00 0.00 175.02 175.27 1bl6 s PRO 266 N -1.17 3.13 0.49 2.03 0.04 -1.26 -1.46 135.00 136.81 1bl6 s PRO 266 Ca -0.02 0.01 -0.22 0.00 0.04 0.00 0.00 61.00 60.81 1bl6 s PRO 266 Cb -0.08 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1bl6 s PRO 266 CO 0.01 -0.50 1.21 0.21 0.04 0.00 0.00 177.00 177.97 1bl6 s LYS 267 N -4.87 3.53 0.62 4.56 2.20 -1.26 -3.80 119.74 120.72 1bl6 s LYS 267 Ca 0.51 1.89 -0.02 0.00 -0.36 0.00 0.00 55.97 57.99 1bl6 s LYS 267 Cb -0.10 -2.32 0.05 0.00 -1.51 0.00 0.00 37.83 33.94 1bl6 s LYS 267 CO 0.44 -0.77 0.88 -1.64 -0.36 0.00 0.00 175.35 173.90 1bl6 s MET 268 N -2.82 2.36 -0.44 4.03 -1.94 -0.48 -4.91 119.30 115.11 1bl6 s MET 268 Ca 0.67 -0.60 -0.24 0.00 -1.71 0.00 0.00 55.69 53.81 1bl6 s MET 268 Cb -0.31 -2.36 0.02 0.00 2.01 0.00 0.00 34.83 34.19 1bl6 s MET 268 CO 0.37 -0.95 0.82 1.21 -0.01 0.00 0.00 175.02 176.46 1bl6 s ASN 269 N -4.48 6.44 0.49 3.03 3.84 -1.26 -4.91 114.94 118.09 1bl6 s ASN 269 Ca 0.59 -0.01 0.15 0.00 0.21 0.00 0.00 52.86 53.80 1bl6 s ASN 269 Cb -0.10 -2.40 1.16 0.00 -0.55 0.00 0.00 41.25 39.36 1bl6 s ASN 269 CO 0.41 -0.93 2.09 -0.26 -2.79 0.00 0.00 177.10 175.61 1bl6 h PHE 270 N 8.96 0.00 -0.31 0.43 -1.00 -1.95 -1.11 116.94 121.96 1bl6 h PHE 270 Ca -0.25 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.52 1bl6 h PHE 270 Cb 1.08 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.63 1bl6 h PHE 270 CO 0.82 0.07 0.12 0.00 -1.61 0.00 0.00 178.31 177.71 1bl6 h ALA 271 N 1.93 1.64 -0.00 2.45 0.00 -1.91 0.49 119.26 123.86 1bl6 h ALA 271 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1bl6 h ALA 271 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bl6 h ALA 271 CO 0.01 0.29 -0.28 0.09 0.00 0.00 0.00 179.25 179.36 1bl6 n ASN 272 N -4.41 0.43 -0.12 0.00 5.03 -0.46 -3.41 115.26 112.31 1bl6 n ASN 272 Ca 0.01 -0.19 -0.26 0.00 0.87 0.00 0.00 54.58 55.01 1bl6 n ASN 272 Cb 0.13 -0.01 -0.10 0.00 -1.02 0.00 0.00 39.78 38.78 1bl6 n ASN 272 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1bl6 n VAL 273 N -1.30 1.53 -2.63 2.41 0.31 -0.18 -4.54 118.33 113.93 1bl6 n VAL 273 Ca 0.08 -0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 1bl6 n VAL 273 Cb 0.33 -1.96 0.01 0.00 -0.91 0.00 0.00 33.84 31.31 1bl6 n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1bl6 n PHE 274 N -4.33 2.62 -1.66 3.52 3.72 0.16 -5.02 117.46 116.47 1bl6 n PHE 274 Ca -0.45 -2.60 -0.49 0.00 -0.05 0.00 0.00 57.45 53.86 1bl6 n PHE 274 Cb 0.79 -1.32 -0.05 0.00 -0.94 0.00 0.00 39.48 37.96 1bl6 n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1bl6 n ILE 275 N 0.62 0.18 -0.94 4.37 2.08 -1.22 -2.12 119.36 122.34 1bl6 n ILE 275 Ca 0.44 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.71 1bl6 n ILE 275 Cb 0.28 -1.42 0.00 0.00 -0.75 0.00 0.00 39.64 37.75 1bl6 n ILE 275 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1bl6 n GLY 276 N 3.56 0.79 3.84 7.39 0.00 -1.26 -5.03 105.19 114.47 1bl6 n GLY 276 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1bl6 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl6 s ALA 277 N -3.13 3.15 -0.01 4.61 0.00 -0.90 -4.97 121.76 120.52 1bl6 s ALA 277 Ca 0.00 0.19 -0.33 0.00 0.00 0.00 0.00 51.96 51.82 1bl6 s ALA 277 Cb 0.00 -2.99 -0.12 0.00 0.00 0.00 0.00 23.12 20.01 1bl6 s ALA 277 CO 0.00 0.08 1.85 -1.71 0.00 0.00 0.00 175.76 175.98 1bl6 n ASN 278 N -0.86 3.57 -0.43 0.00 2.85 -1.26 -4.80 115.26 114.34 1bl6 n ASN 278 Ca 0.05 0.98 0.37 0.00 -0.11 0.00 0.00 54.58 55.87 1bl6 n ASN 278 Cb 0.54 -1.42 0.70 0.00 1.24 0.00 0.00 39.78 40.83 1bl6 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1bl6 h PRO 279 N 8.86 0.09 -0.07 1.20 0.11 -1.98 0.66 132.00 140.87 1bl6 h PRO 279 Ca -0.48 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1bl6 h PRO 279 Cb 1.26 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1bl6 h PRO 279 CO 0.94 0.06 -0.54 -0.07 -0.21 0.00 0.00 178.00 178.18 1bl6 h LEU 280 N 0.09 0.24 -0.02 2.35 3.38 -1.97 0.38 115.31 119.76 1bl6 h LEU 280 Ca 0.70 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.54 1bl6 h LEU 280 Cb 2.48 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 43.17 1bl6 h LEU 280 CO -0.16 0.73 -0.01 0.00 0.09 0.00 0.00 178.44 179.10 1bl6 h ALA 281 N 1.28 0.02 -0.32 1.53 0.00 -0.04 -1.60 119.26 120.13 1bl6 h ALA 281 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1bl6 h ALA 281 Cb 1.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1bl6 h ALA 281 CO 0.08 -0.25 0.16 0.28 0.00 0.00 0.00 179.25 179.52 1bl6 h VAL 282 N -0.39 0.99 -0.49 0.00 2.07 -1.23 -0.06 116.25 117.14 1bl6 h VAL 282 Ca 0.00 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1bl6 h VAL 282 Cb 0.45 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1bl6 h VAL 282 CO 0.00 0.06 0.19 -0.78 0.02 0.00 0.00 177.57 177.06 1bl6 h ASP 283 N 0.33 0.20 -0.79 0.57 3.58 -0.90 -0.84 116.42 118.58 1bl6 h ASP 283 Ca 0.13 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1bl6 h ASP 283 Cb 0.05 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 1bl6 h ASP 283 CO -0.09 0.15 0.39 0.25 -2.88 0.00 0.00 179.24 177.05 1bl6 h LEU 284 N 0.37 1.04 -0.62 2.28 5.85 -0.69 -2.47 115.31 121.06 1bl6 h LEU 284 Ca 0.23 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1bl6 h LEU 284 Cb 0.23 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1bl6 h LEU 284 CO -0.23 0.87 0.22 -0.07 -0.34 0.00 0.00 178.44 178.90 1bl6 h LEU 285 N 1.13 0.88 -2.06 2.25 3.38 -0.35 -1.52 115.31 119.01 1bl6 h LEU 285 Ca 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1bl6 h LEU 285 Cb 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1bl6 h LEU 285 CO -0.04 0.83 -0.04 -0.33 0.09 0.00 0.00 178.44 178.96 1bl6 h GLU 286 N 0.87 0.00 0.00 1.13 5.08 -0.77 0.96 114.58 121.85 1bl6 h GLU 286 Ca 0.20 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1bl6 h GLU 286 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1bl6 h GLU 286 CO -0.01 0.04 -0.58 0.87 -1.00 0.00 0.00 179.01 178.33 1bl6 h LYS 287 N 0.00 0.00 0.07 2.33 1.79 -0.91 -3.36 116.57 116.49 1bl6 h LYS 287 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1bl6 h LYS 287 Cb 0.07 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 1bl6 h LYS 287 CO 0.00 0.12 -1.77 -1.33 -1.08 0.00 0.00 179.45 175.40 1bl6 n MET 288 N -2.96 0.68 -1.81 3.15 2.81 -0.65 -2.10 117.12 116.24 1bl6 n MET 288 Ca 0.01 0.37 -0.40 0.00 -1.81 0.00 0.00 57.70 55.87 1bl6 n MET 288 Cb 0.61 -1.71 -0.01 0.00 -0.71 0.00 0.00 33.22 31.40 1bl6 n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1bl6 n LEU 289 N -3.85 7.89 -4.52 4.03 4.32 0.26 -4.39 117.00 120.74 1bl6 n LEU 289 Ca -0.33 -4.59 -0.34 0.00 -0.02 0.00 0.00 56.01 50.72 1bl6 n LEU 289 Cb 0.91 -1.48 -0.12 0.00 -1.62 0.00 0.00 43.42 41.11 1bl6 n LEU 289 CO 0.32 1.83 -0.34 -0.69 -1.22 0.00 0.00 177.39 177.29 1bl6 s VAL 290 N 0.69 3.98 0.15 4.08 1.01 -1.26 -4.90 120.40 124.14 1bl6 s VAL 290 Ca 0.56 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 1bl6 s VAL 290 Cb 0.16 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1bl6 s VAL 290 CO -0.07 0.50 1.73 0.25 0.00 0.00 0.00 175.10 177.51 1bl6 h LEU 291 N 6.57 -0.03 -9.08 3.92 5.85 -1.91 -3.39 115.31 117.24 1bl6 h LEU 291 Ca -0.33 0.06 -0.56 0.00 0.84 0.00 0.00 57.88 57.88 1bl6 h LEU 291 Cb 1.19 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1bl6 h LEU 291 CO 0.63 0.02 1.03 -0.62 -0.34 0.00 0.00 178.44 179.16 1bl6 s ASP 292 N -5.29 6.64 0.43 1.25 -1.08 -1.26 -4.89 116.67 112.47 1bl6 s ASP 292 Ca -0.13 1.63 0.20 0.00 -0.52 0.00 0.00 52.55 53.72 1bl6 s ASP 292 Cb 0.12 -2.54 0.98 0.00 -1.46 0.00 0.00 42.92 40.02 1bl6 s ASP 292 CO 0.70 -1.04 1.90 0.77 0.52 0.00 0.00 175.17 178.02 1bl6 h SER 293 N 9.56 0.00 0.35 -0.34 4.64 -1.98 -2.50 113.55 123.28 1bl6 h SER 293 Ca -0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 1bl6 h SER 293 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1bl6 h SER 293 CO 0.99 0.27 -0.33 0.44 -0.87 0.00 0.00 176.83 177.34 1bl6 h ASP 294 N 0.00 0.00 -0.49 4.97 3.32 -1.94 -2.86 116.42 119.42 1bl6 h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bl6 h ASP 294 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1bl6 h ASP 294 CO 0.03 0.33 0.00 0.29 -1.72 0.00 0.00 179.24 178.17 1bl6 n LYS 295 N -4.10 2.48 -2.30 3.56 5.02 -0.95 -4.96 118.16 116.91 1bl6 n LYS 295 Ca -0.02 -2.26 -0.33 0.00 -2.02 0.00 0.00 58.31 53.68 1bl6 n LYS 295 Cb 0.37 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.86 1bl6 n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bl6 s ARG 296 N -1.36 3.59 0.50 1.97 0.52 -1.08 -4.97 118.95 118.11 1bl6 s ARG 296 Ca 0.41 1.26 -0.20 0.00 -0.52 0.00 0.00 55.73 56.68 1bl6 s ARG 296 Cb 0.23 -2.07 -0.08 0.00 0.52 0.00 0.00 34.95 33.55 1bl6 s ARG 296 CO 0.31 -0.60 1.06 -1.50 0.02 0.00 0.00 175.30 174.59 1bl6 s ILE 297 N -2.25 3.66 0.35 1.52 2.07 -0.89 -5.06 121.20 120.60 1bl6 s ILE 297 Ca 0.65 1.03 -0.00 0.00 -1.41 0.00 0.00 60.65 60.91 1bl6 s ILE 297 Cb -0.16 -3.41 -0.03 0.00 0.13 0.00 0.00 42.46 38.98 1bl6 s ILE 297 CO 0.29 -0.23 0.56 0.42 -1.91 0.00 0.00 174.94 174.07 1bl6 s THR 298 N -1.95 5.09 0.14 4.00 -4.23 -1.26 -4.89 115.64 112.55 1bl6 s THR 298 Ca 0.68 -0.39 -0.19 0.00 -1.18 0.00 0.00 61.69 60.61 1bl6 s THR 298 Cb -0.18 -3.85 0.02 0.00 1.34 0.00 0.00 72.50 69.83 1bl6 s THR 298 CO 0.22 -0.56 1.69 0.00 -0.54 0.00 0.00 174.62 175.43 1bl6 h ALA 299 N 0.80 0.17 -0.94 3.99 0.00 -1.92 0.39 119.26 121.75 1bl6 h ALA 299 Ca -0.49 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1bl6 h ALA 299 Cb 1.22 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1bl6 h ALA 299 CO 0.62 -0.47 0.61 0.00 0.00 0.00 0.00 179.25 180.00 1bl6 h ALA 300 N 1.26 1.27 -0.27 0.00 0.00 -1.93 -1.25 119.26 118.35 1bl6 h ALA 300 Ca 0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1bl6 h ALA 300 Cb 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bl6 h ALA 300 CO -0.30 0.43 -0.33 1.96 0.00 0.00 0.00 179.25 181.01 1bl6 h GLN 301 N 1.14 0.70 -0.88 0.00 4.20 -1.65 -3.19 115.11 115.43 1bl6 h GLN 301 Ca 0.39 -0.39 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1bl6 h GLN 301 Cb 0.08 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1bl6 h GLN 301 CO -0.15 1.01 0.57 0.00 -0.67 0.00 0.00 178.83 179.59 1bl6 h ALA 302 N 0.68 1.16 -0.93 3.87 0.00 0.23 -1.62 119.26 122.65 1bl6 h ALA 302 Ca 0.03 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1bl6 h ALA 302 Cb 0.92 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1bl6 h ALA 302 CO 0.08 0.42 0.60 -0.07 0.00 0.00 0.00 179.25 180.27 1bl6 h LEU 303 N 1.10 0.85 -0.15 0.00 3.38 -1.23 0.17 115.31 119.44 1bl6 h LEU 303 Ca 0.35 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1bl6 h LEU 303 Cb 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1bl6 h LEU 303 CO -0.12 0.50 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1bl6 n ALA 304 N -2.39 1.97 -1.76 1.53 0.00 -0.63 -4.71 120.51 114.51 1bl6 n ALA 304 Ca 0.16 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 1bl6 n ALA 304 Cb 0.30 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.40 1bl6 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1bl6 s HIS 305 N -3.08 2.40 -1.72 0.00 5.04 0.60 -4.85 115.29 113.68 1bl6 s HIS 305 Ca 0.09 1.30 0.04 0.00 -1.54 0.00 0.00 55.06 54.95 1bl6 s HIS 305 Cb 0.13 -3.88 0.24 0.00 0.04 0.00 0.00 32.58 29.10 1bl6 s HIS 305 CO 0.43 -2.93 0.85 0.00 -2.34 0.00 0.00 174.74 170.74 1bl6 n ALA 306 N -0.46 1.53 0.19 1.58 0.00 -1.26 -2.18 120.51 119.92 1bl6 n ALA 306 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1bl6 n ALA 306 Cb 0.43 -1.07 0.21 0.00 0.00 0.00 0.00 19.45 19.01 1bl6 n ALA 306 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1bl6 h TYR 307 N 0.00 0.00 -0.50 0.00 3.20 -1.88 -3.23 116.97 114.55 1bl6 h TYR 307 Ca 0.00 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.61 1bl6 h TYR 307 Cb 0.02 0.00 -0.16 0.00 1.54 0.00 0.00 36.73 38.13 1bl6 h TYR 307 CO 0.00 0.23 0.07 1.19 -1.64 0.00 0.00 178.16 178.01 1bl6 n PHE 308 N -3.20 1.54 -0.35 -3.82 3.72 -0.92 -4.70 117.46 109.72 1bl6 n PHE 308 Ca 0.02 -1.68 0.07 0.00 -0.05 0.00 0.00 57.45 55.81 1bl6 n PHE 308 Cb 0.57 -0.60 0.24 0.00 -0.94 0.00 0.00 39.48 38.75 1bl6 n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bl6 h ALA 309 N 1.01 1.53 0.00 4.37 0.00 -1.72 0.83 119.26 125.28 1bl6 h ALA 309 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1bl6 h ALA 309 Cb 1.93 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1bl6 h ALA 309 CO 0.56 0.24 0.00 1.96 0.00 0.00 0.00 179.25 182.01 1bl6 h GLN 310 N 1.00 0.00 0.00 0.00 1.08 -1.89 -3.32 115.11 111.99 1bl6 h GLN 310 Ca 0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 1bl6 h GLN 310 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1bl6 h GLN 310 CO -0.24 0.00 -0.78 0.66 -0.95 0.00 0.00 178.83 177.52 1bl6 n TYR 311 N -2.56 0.00 -1.83 2.96 4.01 -0.28 -5.07 117.16 114.40 1bl6 n TYR 311 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1bl6 n TYR 311 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 1bl6 n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1bl6 s HIS 312 N -1.62 2.97 -0.29 -0.72 2.46 0.27 -4.98 115.29 113.38 1bl6 s HIS 312 Ca 0.00 0.52 0.02 0.00 0.47 0.00 0.00 55.06 56.07 1bl6 s HIS 312 Cb 0.00 -4.03 0.16 0.00 -0.13 0.00 0.00 32.58 28.58 1bl6 s HIS 312 CO 0.00 -3.83 0.42 0.34 -2.47 0.00 0.00 174.74 169.21 1bl6 s ASP 313 N 1.09 0.27 0.54 9.88 -1.08 -1.26 -4.97 116.67 121.15 1bl6 s ASP 313 Ca 0.71 -0.40 0.34 0.00 -0.52 0.00 0.00 52.55 52.68 1bl6 s ASP 313 Cb -0.47 1.15 1.51 0.00 -1.46 0.00 0.00 42.92 43.65 1bl6 s ASP 313 CO 0.33 -0.35 1.85 1.55 0.52 0.00 0.00 175.17 179.07 1bl6 h PRO 314 N 8.10 0.00 0.00 4.34 0.13 -1.95 0.29 132.00 142.91 1bl6 h PRO 314 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1bl6 h PRO 314 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1bl6 h PRO 314 CO 0.25 0.00 -0.21 -0.25 -0.23 0.00 0.00 178.00 177.57 1bl6 n ASP 315 N -4.19 0.67 -2.59 1.44 8.00 -1.26 -3.76 116.55 114.86 1bl6 n ASP 315 Ca 0.21 0.39 -0.28 0.00 0.71 0.00 0.00 54.79 55.82 1bl6 n ASP 315 Cb 1.07 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 41.73 1bl6 n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1bl6 n ASP 316 N -2.09 4.80 -2.91 -2.24 2.03 0.10 -4.72 116.55 111.53 1bl6 n ASP 316 Ca 0.05 -3.72 -0.14 0.00 0.52 0.00 0.00 54.79 51.51 1bl6 n ASP 316 Cb 0.42 -0.51 0.02 0.00 -0.72 0.00 0.00 41.12 40.33 1bl6 n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1bl6 n GLU 317 N -0.44 0.83 -0.93 -0.67 1.02 -1.21 -4.80 120.64 114.44 1bl6 n GLU 317 Ca 0.38 -2.34 -0.33 0.00 -0.02 0.00 0.00 57.16 54.85 1bl6 n GLU 317 Cb 0.59 -1.35 0.14 0.00 -0.02 0.00 0.00 31.44 30.80 1bl6 n GLU 317 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1bl6 n PRO 318 N 1.20 -0.09 -3.91 3.49 -0.04 -1.26 -4.95 135.00 129.45 1bl6 n PRO 318 Ca 0.13 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.41 1bl6 n PRO 318 Cb 0.62 -2.30 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 1bl6 n PRO 318 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1bl6 s VAL 319 N -2.31 2.49 0.40 0.52 -7.23 -1.26 -4.03 120.40 108.97 1bl6 s VAL 319 Ca 0.69 -1.56 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1bl6 s VAL 319 Cb -0.26 -3.00 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 1bl6 s VAL 319 CO 0.56 -0.01 0.61 0.00 -0.31 0.00 0.00 175.10 175.95 1bl6 s ALA 320 N -2.54 3.75 0.68 1.32 0.00 -1.25 -4.99 121.76 118.72 1bl6 s ALA 320 Ca 0.44 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.26 1bl6 s ALA 320 Cb 0.01 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 21.02 1bl6 s ALA 320 CO 0.25 -0.21 1.10 -0.51 0.00 0.00 0.00 175.76 176.38 1bl6 s ASP 321 N -4.14 5.02 0.40 0.00 1.01 -1.26 -4.74 116.67 112.96 1bl6 s ASP 321 Ca 0.45 1.94 -0.26 0.00 0.71 0.00 0.00 52.55 55.38 1bl6 s ASP 321 Cb -0.10 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.19 1bl6 s ASP 321 CO 0.37 -1.69 1.27 -0.81 0.21 0.00 0.00 175.17 174.52 1bl6 n PRO 322 N -2.67 1.97 -4.02 8.23 -0.04 -1.26 -4.73 135.00 132.48 1bl6 n PRO 322 Ca 0.10 0.70 -0.32 0.00 -0.04 0.00 0.00 63.50 63.93 1bl6 n PRO 322 Cb 0.52 -2.36 -0.15 0.00 -0.04 0.00 0.00 33.50 31.47 1bl6 n PRO 322 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1bl6 s TYR 323 N -1.18 3.36 -0.59 0.54 5.04 -1.26 -5.08 117.35 118.19 1bl6 s TYR 323 Ca 0.60 -2.37 -0.27 0.00 -2.44 0.00 0.00 57.07 52.58 1bl6 s TYR 323 Cb -0.52 -2.17 0.00 0.00 0.35 0.00 0.00 41.96 39.62 1bl6 s TYR 323 CO 0.59 -0.88 1.60 0.34 -1.34 0.00 0.00 175.55 175.86 1bl6 s ASP 324 N 1.12 5.79 -0.29 4.32 -1.08 -1.26 -4.87 116.67 120.40 1bl6 s ASP 324 Ca -0.04 0.29 0.10 0.00 -0.52 0.00 0.00 52.55 52.38 1bl6 s ASP 324 Cb -0.20 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.29 1bl6 s ASP 324 CO -0.05 -1.98 1.56 0.00 0.52 0.00 0.00 175.17 175.22 1bl6 n GLN 325 N 8.95 2.41 0.30 4.34 6.02 -1.26 -4.63 117.38 133.51 1bl6 n GLN 325 Ca 0.15 -3.06 0.17 0.00 -0.01 0.00 0.00 57.00 54.25 1bl6 n GLN 325 Cb 0.50 -1.93 0.95 0.00 1.02 0.00 0.00 30.24 30.79 1bl6 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1bl6 h SER 326 N 1.41 0.00 0.03 1.08 4.64 -2.03 -2.09 113.55 116.60 1bl6 h SER 326 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1bl6 h SER 326 Cb 1.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1bl6 h SER 326 CO 0.49 0.03 0.00 2.19 -0.87 0.00 0.00 176.83 178.68 1bl6 h PHE 327 N 0.00 0.00 0.00 4.77 -0.00 -1.97 -1.90 116.94 117.84 1bl6 h PHE 327 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.91 1bl6 h PHE 327 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.08 1bl6 h PHE 327 CO 0.00 0.00 -0.29 0.93 -0.00 0.00 0.00 178.31 178.95 1bl6 h GLU 328 N 0.00 0.00 -0.01 6.09 4.39 -1.77 -2.44 114.58 120.84 1bl6 h GLU 328 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bl6 h GLU 328 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1bl6 h GLU 328 CO 0.00 0.29 -0.27 0.43 -1.16 0.00 0.00 179.01 178.30 1bl6 n SER 329 N -3.49 1.61 -4.77 1.42 7.64 -0.72 -4.93 113.62 110.38 1bl6 n SER 329 Ca -0.00 -1.29 -0.38 0.00 1.01 0.00 0.00 58.87 58.21 1bl6 n SER 329 Cb 0.45 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.84 1bl6 n SER 329 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1bl6 s ARG 330 N -2.37 4.14 -0.50 1.43 6.06 -0.92 -5.02 118.95 121.77 1bl6 s ARG 330 Ca 0.25 1.72 0.04 0.00 -2.50 0.00 0.00 55.73 55.24 1bl6 s ARG 330 Cb 0.19 -2.68 0.13 0.00 0.06 0.00 0.00 34.95 32.65 1bl6 s ARG 330 CO 0.49 -0.21 0.24 0.34 -2.50 0.00 0.00 175.30 173.66 1bl6 s ASP 331 N -1.26 4.28 0.44 -2.12 2.15 -1.26 -5.05 116.67 113.86 1bl6 s ASP 331 Ca 0.56 -2.92 0.06 0.00 0.43 0.00 0.00 52.55 50.69 1bl6 s ASP 331 Cb -0.28 -1.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.72 1bl6 s ASP 331 CO 0.35 -0.24 0.17 -0.76 -0.17 0.00 0.00 175.17 174.52 1bl6 s LEU 332 N -0.15 2.94 0.42 -1.34 1.43 -1.26 -5.14 118.68 115.58 1bl6 s LEU 332 Ca 0.17 -1.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.11 1bl6 s LEU 332 Cb -0.25 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1bl6 s LEU 332 CO -0.01 -0.64 0.59 -0.76 0.23 0.00 0.00 176.35 175.76 1bl6 s LEU 333 N -3.93 3.71 0.19 1.79 1.43 -1.26 -4.92 118.68 115.69 1bl6 s LEU 333 Ca 0.35 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 53.16 1bl6 s LEU 333 Cb 0.03 -2.86 0.12 0.00 0.03 0.00 0.00 46.19 43.52 1bl6 s LEU 333 CO 0.20 -0.68 1.58 0.40 0.23 0.00 0.00 176.35 178.07 1bl6 h ILE 334 N 0.58 0.13 -0.06 -0.59 2.04 -1.92 0.80 117.51 118.49 1bl6 h ILE 334 Ca -0.44 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1bl6 h ILE 334 Cb 1.27 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1bl6 h ILE 334 CO 0.52 0.00 0.05 0.44 0.00 0.00 0.00 178.15 179.16 1bl6 h ASP 335 N -0.15 0.00 0.82 1.72 5.19 -1.94 0.15 116.42 122.21 1bl6 h ASP 335 Ca 0.24 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.44 1bl6 h ASP 335 Cb 0.56 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 1bl6 h ASP 335 CO -0.73 0.00 -0.95 -0.33 -3.12 0.00 0.00 179.24 174.11 1bl6 h GLU 336 N 0.00 0.07 -0.15 3.56 5.08 -1.26 -1.77 114.58 120.11 1bl6 h GLU 336 Ca 0.03 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1bl6 h GLU 336 Cb 0.13 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1bl6 h GLU 336 CO -0.00 0.96 -0.22 -1.49 -1.00 0.00 0.00 179.01 177.26 1bl6 h TRP 337 N 0.03 0.50 -0.23 4.33 -0.00 -0.23 -2.47 115.95 117.88 1bl6 h TRP 337 Ca -0.03 -0.17 0.06 0.00 -0.00 0.00 0.00 58.89 58.75 1bl6 h TRP 337 Cb 1.65 -0.10 -0.07 0.00 -0.00 0.00 0.00 29.16 30.64 1bl6 h TRP 337 CO 0.01 0.84 -0.24 -0.22 -0.00 0.00 0.00 178.44 178.83 1bl6 h LYS 338 N 0.02 -0.25 -0.13 0.49 3.64 -0.71 0.14 116.57 119.76 1bl6 h LYS 338 Ca 0.01 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1bl6 h LYS 338 Cb 0.79 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1bl6 h LYS 338 CO 0.05 -0.17 -0.11 1.03 -2.27 0.00 0.00 179.45 177.99 1bl6 h SER 339 N -0.26 0.19 -0.25 4.20 0.87 -1.33 0.11 113.55 117.08 1bl6 h SER 339 Ca 0.13 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.48 1bl6 h SER 339 Cb 0.46 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1bl6 h SER 339 CO -0.38 0.33 -0.53 -0.07 -0.53 0.00 0.00 176.83 175.65 1bl6 h LEU 340 N 0.20 0.90 -0.12 2.23 4.07 -0.86 -1.53 115.31 120.20 1bl6 h LEU 340 Ca 0.04 -0.55 -0.00 0.00 0.08 0.00 0.00 57.88 57.45 1bl6 h LEU 340 Cb 0.32 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1bl6 h LEU 340 CO 0.02 1.28 0.08 0.74 -1.08 0.00 0.00 178.44 179.48 1bl6 h THR 341 N 0.55 1.05 -0.58 0.22 2.02 -0.25 -1.75 112.91 114.17 1bl6 h THR 341 Ca 0.00 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1bl6 h THR 341 Cb 1.15 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1bl6 h THR 341 CO 0.12 0.05 0.39 0.22 0.37 0.00 0.00 175.52 176.66 1bl6 h TYR 342 N 0.14 0.69 -0.29 3.16 3.20 -0.91 0.12 116.97 123.07 1bl6 h TYR 342 Ca 0.04 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 1bl6 h TYR 342 Cb 0.01 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1bl6 h TYR 342 CO -0.06 0.42 -0.31 -0.44 -1.64 0.00 0.00 178.16 176.13 1bl6 h ASP 343 N 0.73 0.64 0.59 -2.11 3.32 -0.87 0.46 116.42 119.19 1bl6 h ASP 343 Ca 0.22 -0.25 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 1bl6 h ASP 343 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1bl6 h ASP 343 CO -0.06 0.92 -0.81 -0.33 -1.72 0.00 0.00 179.24 177.24 1bl6 h GLU 344 N 0.53 0.16 0.01 3.56 4.39 -0.33 -0.26 114.58 122.64 1bl6 h GLU 344 Ca 0.06 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1bl6 h GLU 344 Cb 0.80 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1bl6 h GLU 344 CO 0.07 0.88 -0.01 0.28 -1.16 0.00 0.00 179.01 179.08 1bl6 h VAL 345 N 0.09 1.28 -0.41 3.13 2.07 -0.50 -2.53 116.25 119.38 1bl6 h VAL 345 Ca -0.03 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1bl6 h VAL 345 Cb 1.42 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1bl6 h VAL 345 CO 0.12 0.22 0.06 0.40 0.02 0.00 0.00 177.57 178.39 1bl6 h ILE 346 N -0.39 1.20 0.00 4.57 5.03 -0.90 -3.06 117.51 123.96 1bl6 h ILE 346 Ca -0.00 -0.75 0.00 0.00 -0.12 0.00 0.00 64.86 63.99 1bl6 h ILE 346 Cb 0.38 0.83 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1bl6 h ILE 346 CO 0.00 0.27 -0.27 0.77 -0.68 0.00 0.00 178.15 178.24 1bl6 h SER 347 N 0.60 0.00 -1.33 1.72 4.64 -1.02 -3.48 113.55 114.68 1bl6 h SER 347 Ca 0.13 -0.05 -0.74 0.00 -0.47 0.00 0.00 61.79 60.67 1bl6 h SER 347 Cb 0.29 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.43 1bl6 h SER 347 CO 0.00 0.02 0.29 0.33 -0.87 0.00 0.00 176.83 176.60 1bl6 n PHE 348 N -2.53 1.12 -4.06 4.77 7.35 -0.96 -4.95 117.46 118.20 1bl6 n PHE 348 Ca 0.04 0.85 -0.33 0.00 -0.76 0.00 0.00 57.45 57.25 1bl6 n PHE 348 Cb 0.48 -2.22 -0.15 0.00 0.35 0.00 0.00 39.48 37.94 1bl6 n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1bl6 s VAL 349 N 0.43 2.38 0.64 -2.13 1.01 -1.26 -5.07 120.40 116.40 1bl6 s VAL 349 Ca 0.89 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 1bl6 s VAL 349 Cb -1.13 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1bl6 s VAL 349 CO 0.53 0.42 1.30 -0.81 0.00 0.00 0.00 175.10 176.55 1bl6 n PRO 350 N 4.63 1.18 -2.18 2.72 -0.04 -1.26 -4.95 135.00 135.10 1bl6 n PRO 350 Ca -0.19 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.31 1bl6 n PRO 350 Cb 0.49 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1bl6 n PRO 350 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1bl6 s PRO 351 N -3.32 4.35 -0.01 0.54 0.04 -1.26 -4.96 135.00 130.38 1bl6 s PRO 351 Ca 0.82 2.08 -0.30 0.00 0.04 0.00 0.00 61.00 63.64 1bl6 s PRO 351 Cb -0.38 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 1bl6 s PRO 351 CO 0.41 -0.35 1.19 -1.25 0.04 0.00 0.00 177.00 177.04 1bl6 s PRO 352 N 0.43 4.39 0.29 0.56 0.04 -1.26 -5.05 135.00 134.41 1bl6 s PRO 352 Ca 0.61 1.70 0.08 0.00 0.04 0.00 0.00 61.00 63.43 1bl6 s PRO 352 Cb -0.37 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.66 1bl6 s PRO 352 CO 0.35 -0.35 0.16 -0.48 0.04 0.00 0.00 177.00 176.72 1bl6 s LEU 353 N 1.70 3.50 0.00 -3.56 2.34 -1.26 -5.29 118.68 116.11 1bl6 s LEU 353 Ca 0.57 -0.51 0.16 0.00 0.06 0.00 0.00 54.13 54.41 1bl6 s LEU 353 Cb -0.26 -2.04 0.13 0.00 -0.56 0.00 0.00 46.19 43.46 1bl6 s LEU 353 CO 0.25 -0.16 1.02 0.47 -1.06 0.00 0.00 176.35 176.87