#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b10 n THR 2 N 0.00 -0.61 -0.67 1.09 5.66 -1.26 -4.92 114.28 113.57 2b10 n THR 2 Ca 0.00 0.49 -0.31 0.00 -3.05 0.00 0.00 64.05 61.17 2b10 n THR 2 Cb 0.00 -0.75 0.17 0.00 -1.55 0.00 0.00 70.33 68.20 2b10 n THR 2 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2b10 n PRO 3 N -2.89 -0.95 -2.17 1.09 -0.04 -1.26 -4.95 135.00 123.82 2b10 n PRO 3 Ca -0.04 -0.23 -0.39 0.00 -0.04 0.00 0.00 63.50 62.80 2b10 n PRO 3 Cb 0.30 -2.08 -0.01 0.00 -0.04 0.00 0.00 33.50 31.67 2b10 n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b10 s LEU 4 N -4.27 4.21 -0.24 1.53 1.02 -1.25 -5.01 118.68 114.66 2b10 s LEU 4 Ca 0.63 2.50 -0.09 0.00 0.02 0.00 0.00 54.13 57.19 2b10 s LEU 4 Cb -0.21 -3.95 -0.04 0.00 0.02 0.00 0.00 46.19 42.00 2b10 s LEU 4 CO 0.63 -0.76 0.12 -0.69 0.02 0.00 0.00 176.35 175.67 2b10 s VAL 5 N -1.33 4.86 -0.54 -1.59 1.01 -1.26 -4.85 120.40 116.71 2b10 s VAL 5 Ca 0.57 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.46 2b10 s VAL 5 Cb -0.35 -3.27 0.14 0.00 0.00 0.00 0.00 36.38 32.90 2b10 s VAL 5 CO 0.44 0.34 0.42 -1.00 0.00 0.00 0.00 175.10 175.30 2b10 s HIS 6 N 1.33 3.45 -0.03 5.22 3.76 -1.26 -5.04 115.29 122.72 2b10 s HIS 6 Ca 0.06 -1.95 -0.24 0.00 -0.15 0.00 0.00 55.06 52.78 2b10 s HIS 6 Cb -0.15 -3.53 -0.04 0.00 1.11 0.00 0.00 32.58 29.98 2b10 s HIS 6 CO 0.05 -0.98 0.73 0.08 -0.85 0.00 0.00 174.74 173.78 2b10 s VAL 7 N 1.06 4.95 -0.52 -0.90 1.01 -1.26 0.53 120.40 125.26 2b10 s VAL 7 Ca 0.08 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.30 2b10 s VAL 7 Cb -0.24 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.09 2b10 s VAL 7 CO -0.02 0.28 1.23 0.00 0.00 0.00 0.00 175.10 176.60 2b10 s ALA 8 N 0.53 3.04 -0.29 5.51 0.00 0.12 -4.83 121.76 125.84 2b10 s ALA 8 Ca 0.38 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 2b10 s ALA 8 Cb -0.19 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 18.96 2b10 s ALA 8 CO 0.20 -2.51 0.07 0.45 0.00 0.00 0.00 175.76 173.97 2b10 s SER 9 N 3.09 5.09 0.30 0.00 0.15 -0.47 -4.63 113.70 117.24 2b10 s SER 9 Ca 0.49 -0.64 -0.30 0.00 0.70 0.00 0.00 55.95 56.20 2b10 s SER 9 Cb -0.09 -1.88 -0.11 0.00 -1.71 0.00 0.00 66.02 62.23 2b10 s SER 9 CO 0.29 -0.17 1.58 -0.69 1.20 0.00 0.00 173.24 175.45 2b10 s VAL 10 N 1.51 2.08 0.22 4.45 1.01 -1.26 -4.32 120.40 124.09 2b10 s VAL 10 Ca 0.03 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.77 2b10 s VAL 10 Cb -0.17 -3.04 -0.12 0.00 0.00 0.00 0.00 36.38 33.05 2b10 s VAL 10 CO 0.02 0.01 1.69 -1.61 0.00 0.00 0.00 175.10 175.21 2b10 s GLU 11 N -0.62 4.13 -0.48 2.72 8.01 -1.26 -4.74 118.70 126.46 2b10 s GLU 11 Ca 0.62 2.58 -0.24 0.00 0.01 0.00 0.00 54.97 57.95 2b10 s GLU 11 Cb -0.48 -3.07 -0.13 0.00 -4.31 0.00 0.00 34.13 26.14 2b10 s GLU 11 CO 0.49 -0.72 1.55 1.17 0.01 0.00 0.00 175.26 177.76 2b10 n LYS 12 N 3.66 0.00 -3.54 1.61 0.00 -1.26 -1.51 118.16 117.12 2b10 n LYS 12 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.25 2b10 n LYS 12 Cb 0.36 -0.96 0.08 0.00 0.00 0.00 0.00 35.03 34.50 2b10 n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b10 n GLY 13 N 4.48 -0.43 3.47 3.14 0.00 -1.26 -5.02 105.19 109.57 2b10 n GLY 13 Ca 0.39 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 2b10 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b10 s ARG 14 N -5.85 1.70 0.11 1.61 1.81 -0.57 -5.12 118.95 112.64 2b10 s ARG 14 Ca 0.26 -1.26 0.02 0.00 -1.72 0.00 0.00 55.73 53.03 2b10 s ARG 14 Cb -0.12 -2.04 -0.01 0.00 -0.45 0.00 0.00 34.95 32.33 2b10 s ARG 14 CO 0.74 0.46 0.11 -1.13 -0.68 0.00 0.00 175.30 174.80 2b10 n SER 15 N 0.70 -0.28 -0.29 0.23 3.41 -1.26 -4.86 113.62 111.28 2b10 n SER 15 Ca -0.15 -1.67 0.10 0.00 -0.26 0.00 0.00 58.87 56.88 2b10 n SER 15 Cb 0.53 0.60 0.25 0.00 -0.26 0.00 0.00 64.21 65.33 2b10 n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2b10 h TYR 16 N 1.34 0.57 0.00 7.33 3.20 -2.00 -1.63 116.97 125.78 2b10 h TYR 16 Ca -0.08 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2b10 h TYR 16 Cb 0.38 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2b10 h TYR 16 CO 0.00 -0.00 -0.11 0.93 -1.64 0.00 0.00 178.16 177.34 2b10 h GLU 17 N 0.42 0.00 0.08 1.82 3.07 -1.99 -1.18 114.58 116.79 2b10 h GLU 17 Ca 0.50 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 59.08 2b10 h GLU 17 Cb 0.86 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.80 2b10 h GLU 17 CO -0.48 0.11 -1.15 -0.44 -1.40 0.00 0.00 179.01 175.65 2b10 h ASP 18 N 0.00 0.78 0.90 1.42 5.19 -1.71 -3.22 116.42 119.78 2b10 h ASP 18 Ca -0.00 -0.69 -0.16 0.00 -0.62 0.00 0.00 57.03 55.56 2b10 h ASP 18 Cb 0.20 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 2b10 h ASP 18 CO 0.01 1.50 -0.75 -0.26 -3.12 0.00 0.00 179.24 176.63 2b10 h PHE 19 N 0.27 0.00 0.00 4.55 0.04 -1.33 -2.93 116.94 117.54 2b10 h PHE 19 Ca -0.15 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 2b10 h PHE 19 Cb 1.82 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.96 2b10 h PHE 19 CO 0.10 0.75 -0.20 0.37 -0.60 0.00 0.00 178.31 178.73 2b10 h GLN 20 N 0.00 0.00 0.02 1.51 5.75 -1.28 -0.85 115.11 120.25 2b10 h GLN 20 Ca -0.01 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.26 2b10 h GLN 20 Cb 1.40 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.95 2b10 h GLN 20 CO 0.10 0.20 -0.98 0.87 -2.65 0.00 0.00 178.83 176.36 2b10 h LYS 21 N 0.00 0.41 -0.41 1.69 1.57 -1.53 -1.48 116.57 116.82 2b10 h LYS 21 Ca -0.00 -0.46 -0.12 0.00 -1.87 0.00 0.00 60.65 58.20 2b10 h LYS 21 Cb 0.39 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2b10 h LYS 21 CO 0.03 1.13 -0.23 0.28 -0.57 0.00 0.00 179.45 180.08 2b10 h VAL 22 N 0.22 1.28 0.14 0.50 2.07 -1.19 -2.52 116.25 116.74 2b10 h VAL 22 Ca -0.09 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.06 2b10 h VAL 22 Cb 1.62 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2b10 h VAL 22 CO 0.17 0.46 -0.18 0.22 0.02 0.00 0.00 177.57 178.27 2b10 h TYR 23 N 0.69 -0.46 -0.80 1.57 5.03 -1.12 -2.65 116.97 119.23 2b10 h TYR 23 Ca 0.09 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.44 2b10 h TYR 23 Cb 0.80 0.19 -0.05 0.00 1.55 0.00 0.00 36.73 39.22 2b10 h TYR 23 CO 0.06 -0.26 0.52 -0.91 -1.32 0.00 0.00 178.16 176.25 2b10 h ASN 24 N -0.36 0.84 -0.17 -2.11 -0.26 -1.16 -0.01 115.58 112.34 2b10 h ASN 24 Ca 0.01 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.66 2b10 h ASN 24 Cb 0.36 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 2b10 h ASN 24 CO -0.07 0.57 -0.18 0.00 -1.06 0.00 0.00 177.43 176.69 2b10 h ALA 25 N 1.54 1.09 0.21 -0.83 0.00 -1.22 -1.06 119.26 118.99 2b10 h ALA 25 Ca 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b10 h ALA 25 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b10 h ALA 25 CO -0.10 0.56 -0.10 0.82 0.00 0.00 0.00 179.25 180.44 2b10 h ILE 26 N 0.53 0.78 -0.17 0.00 2.04 -1.07 -2.66 117.51 116.96 2b10 h ILE 26 Ca 0.09 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.02 2b10 h ILE 26 Cb 0.61 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2b10 h ILE 26 CO 0.04 0.19 0.16 0.00 0.00 0.00 0.00 178.15 178.54 2b10 h ALA 27 N -0.31 1.86 0.23 1.87 0.00 -0.91 -0.25 119.26 121.75 2b10 h ALA 27 Ca -0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2b10 h ALA 27 Cb 0.51 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.35 2b10 h ALA 27 CO 0.05 -0.25 -1.57 1.25 0.00 0.00 0.00 179.25 178.72 2b10 h LEU 28 N 0.00 0.76 -0.86 0.00 6.46 -1.24 -3.04 115.31 117.40 2b10 h LEU 28 Ca 0.08 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.91 2b10 h LEU 28 Cb 0.40 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2b10 h LEU 28 CO -0.00 1.74 0.00 0.50 -0.62 0.00 0.00 178.44 180.06 2b10 h LYS 29 N 0.12 0.00 0.04 1.25 3.64 -0.79 0.24 116.57 121.08 2b10 h LYS 29 Ca -0.29 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.87 2b10 h LYS 29 Cb 2.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.94 2b10 h LYS 29 CO 0.24 0.00 -1.02 1.25 -2.27 0.00 0.00 179.45 177.64 2b10 h LEU 30 N 0.00 0.24 0.07 5.20 5.85 -1.15 -1.40 115.31 124.12 2b10 h LEU 30 Ca 0.00 -0.23 -0.29 0.00 0.84 0.00 0.00 57.88 58.21 2b10 h LEU 30 Cb 0.55 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2b10 h LEU 30 CO 0.00 1.11 -1.48 -0.09 -0.34 0.00 0.00 178.44 177.64 2b10 h ARG 31 N 0.07 0.16 0.05 1.25 2.43 -1.22 -3.38 114.38 113.73 2b10 h ARG 31 Ca -0.06 -0.27 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 2b10 h ARG 31 Cb 1.72 0.10 0.01 0.00 -0.42 0.00 0.00 29.97 31.38 2b10 h ARG 31 CO 0.15 0.98 -0.35 0.93 -1.51 0.00 0.00 179.97 180.17 2b10 h GLU 32 N 0.04 0.15 -1.82 0.20 3.07 -0.58 -3.35 114.58 112.29 2b10 h GLU 32 Ca -0.21 -0.23 -0.40 0.00 -0.50 0.00 0.00 59.36 58.02 2b10 h GLU 32 Cb 1.97 0.08 -0.15 0.00 -0.84 0.00 0.00 28.75 29.81 2b10 h GLU 32 CO 0.14 1.07 0.32 -0.25 -1.40 0.00 0.00 179.01 178.89 2b10 n ASP 33 N -4.41 6.34 0.00 1.42 9.92 -0.53 -4.69 116.55 124.60 2b10 n ASP 33 Ca -0.11 -3.08 0.06 0.00 -0.53 0.00 0.00 54.79 51.14 2b10 n ASP 33 Cb 0.61 -1.18 0.38 0.00 -0.64 0.00 0.00 41.12 40.29 2b10 n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2b10 n ASP 34 N 0.83 0.00 0.06 -2.24 5.75 -1.26 -3.67 116.55 116.03 2b10 n ASP 34 Ca 0.40 -0.71 -0.07 0.00 -0.01 0.00 0.00 54.79 54.40 2b10 n ASP 34 Cb 0.59 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.56 2b10 n ASP 34 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2b10 h GLU 35 N 0.00 0.01 -6.56 0.11 4.39 -1.95 -3.38 114.58 107.20 2b10 h GLU 35 Ca 0.00 -0.02 -0.59 0.00 0.34 0.00 0.00 59.36 59.08 2b10 h GLU 35 Cb 0.00 0.01 0.09 0.00 -0.10 0.00 0.00 28.75 28.75 2b10 h GLU 35 CO 0.00 1.00 0.44 0.98 -1.16 0.00 0.00 179.01 180.27 2b10 n TYR 36 N -3.35 1.88 -3.60 4.33 9.36 -1.24 -2.74 117.16 121.80 2b10 n TYR 36 Ca -0.01 0.55 -0.28 0.00 3.32 0.00 0.00 57.90 61.48 2b10 n TYR 36 Cb 0.95 -2.38 0.05 0.00 -0.63 0.00 0.00 39.34 37.33 2b10 n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2b10 n ASP 37 N 1.65 -5.44 -4.00 2.98 2.03 -1.26 -2.07 116.55 110.43 2b10 n ASP 37 Ca 0.10 -0.95 -0.27 0.00 0.52 0.00 0.00 54.79 54.19 2b10 n ASP 37 Cb 0.31 -3.76 -0.02 0.00 -0.72 0.00 0.00 41.12 36.93 2b10 n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2b10 n ASN 38 N -2.80 -0.68 -3.45 1.67 3.02 -1.24 -2.67 115.26 109.11 2b10 n ASN 38 Ca -0.09 -1.01 -0.18 0.00 -0.03 0.00 0.00 54.58 53.26 2b10 n ASN 38 Cb 0.60 -2.98 0.09 0.00 -0.61 0.00 0.00 39.78 36.87 2b10 n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2b10 n TYR 39 N -4.41 -2.29 -0.06 3.10 4.01 -1.11 -4.92 117.16 111.48 2b10 n TYR 39 Ca -0.26 0.95 -0.03 0.00 -0.16 0.00 0.00 57.90 58.40 2b10 n TYR 39 Cb 0.66 -5.08 -0.15 0.00 -0.31 0.00 0.00 39.34 34.46 2b10 n TYR 39 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2b10 n ILE 40 N -4.25 0.84 -1.89 -0.72 5.41 -1.01 -4.99 119.36 112.74 2b10 n ILE 40 Ca -0.25 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 62.82 2b10 n ILE 40 Cb 0.65 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 2b10 n ILE 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b10 n GLY 41 N 1.68 -1.92 1.33 7.39 0.00 -0.88 -4.43 105.19 108.36 2b10 n GLY 41 Ca -0.21 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.16 2b10 n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b10 n TYR 42 N -0.01 0.98 0.24 1.61 4.02 -1.26 -4.63 117.16 118.11 2b10 n TYR 42 Ca 0.00 -0.51 -0.16 0.00 -0.01 0.00 0.00 57.90 57.23 2b10 n TYR 42 Cb 0.00 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.23 2b10 n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2b10 h GLY 43 N 4.15 -0.70 1.04 2.72 0.00 -1.91 -2.93 103.07 105.44 2b10 h GLY 43 Ca 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 2b10 h GLY 43 CO 0.01 -0.26 0.06 -2.55 0.00 0.00 0.00 176.54 173.80 2b10 h PRO 44 N -0.66 0.98 0.00 4.80 0.11 -1.87 -2.86 132.00 132.51 2b10 h PRO 44 Ca -0.04 -0.28 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b10 h PRO 44 Cb 0.55 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2b10 h PRO 44 CO 0.03 0.95 -0.01 -0.24 -0.21 0.00 0.00 178.00 178.52 2b10 h VAL 45 N 0.87 0.09 0.25 3.15 3.04 -1.87 -0.45 116.25 121.33 2b10 h VAL 45 Ca 0.17 -0.16 -0.34 0.00 -1.01 0.00 0.00 66.70 65.36 2b10 h VAL 45 Cb 0.47 1.14 0.03 0.00 -2.01 0.00 0.00 31.29 30.93 2b10 h VAL 45 CO 0.02 0.01 -1.51 -0.07 -1.01 0.00 0.00 177.57 175.01 2b10 h LEU 46 N 0.00 0.81 -0.64 3.16 3.38 -1.31 -1.77 115.31 118.94 2b10 h LEU 46 Ca -0.00 -0.90 -0.12 0.00 0.09 0.00 0.00 57.88 56.96 2b10 h LEU 46 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2b10 h LEU 46 CO 0.00 1.71 -0.55 -0.37 0.09 0.00 0.00 178.44 179.32 2b10 h VAL 47 N 0.14 1.17 0.00 1.22 -1.51 -1.18 -1.58 116.25 114.51 2b10 h VAL 47 Ca -0.26 -2.04 -0.13 0.00 -1.23 0.00 0.00 66.70 63.04 2b10 h VAL 47 Cb 2.16 2.18 -0.02 0.00 -2.13 0.00 0.00 31.29 33.48 2b10 h VAL 47 CO 0.27 0.54 -0.62 -0.09 -1.23 0.00 0.00 177.57 176.43 2b10 h ARG 48 N 0.00 0.00 -0.12 5.19 2.43 -1.18 -2.21 114.38 118.49 2b10 h ARG 48 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2b10 h ARG 48 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2b10 h ARG 48 CO 0.07 0.62 -0.22 1.25 -1.51 0.00 0.00 179.97 180.18 2b10 h LEU 49 N 0.00 0.41 -1.37 3.80 5.85 -0.82 -2.26 115.31 120.92 2b10 h LEU 49 Ca -0.01 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 2b10 h LEU 49 Cb 1.22 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2b10 h LEU 49 CO 0.08 0.88 0.03 0.00 -0.34 0.00 0.00 178.44 179.09 2b10 h ALA 50 N 0.54 1.49 -0.12 1.25 0.00 -1.26 -2.43 119.26 118.73 2b10 h ALA 50 Ca 0.01 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2b10 h ALA 50 Cb 0.80 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2b10 h ALA 50 CO 0.05 0.37 -0.73 2.35 0.00 0.00 0.00 179.25 181.29 2b10 h TRP 51 N 0.44 0.97 0.00 0.00 2.91 -1.38 -3.13 115.95 115.76 2b10 h TRP 51 Ca 0.10 -0.44 -0.10 0.00 1.13 0.00 0.00 58.89 59.58 2b10 h TRP 51 Cb 0.24 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2b10 h TRP 51 CO 0.01 1.26 -0.48 0.45 -1.03 0.00 0.00 178.44 178.65 2b10 h HIS 52 N 0.40 0.00 0.00 2.65 3.86 -1.21 0.53 115.15 121.38 2b10 h HIS 52 Ca -0.06 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 2b10 h HIS 52 Cb 1.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 2b10 h HIS 52 CO 0.10 0.48 -0.24 1.79 0.86 0.00 0.00 177.93 180.92 2b10 h THR 53 N 0.00 0.41 0.00 2.45 1.35 -1.54 -3.28 112.91 112.31 2b10 h THR 53 Ca -0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2b10 h THR 53 Cb 0.93 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2b10 h THR 53 CO 0.06 0.23 -1.97 -1.20 -0.25 0.00 0.00 175.52 172.39 2b10 n SER 54 N -3.17 0.07 0.00 5.36 7.64 -1.10 -3.03 113.62 119.40 2b10 n SER 54 Ca 0.03 -0.02 0.11 0.00 1.01 0.00 0.00 58.87 60.00 2b10 n SER 54 Cb 0.62 1.97 0.55 0.00 -1.01 0.00 0.00 64.21 66.34 2b10 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b10 n GLY 55 N 1.28 -1.09 0.13 0.23 0.00 0.18 -3.14 105.19 102.79 2b10 n GLY 55 Ca -0.04 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.03 2b10 n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b10 n THR 56 N -1.33 0.00 -2.07 2.61 -2.24 -1.26 -4.62 114.28 105.38 2b10 n THR 56 Ca 0.10 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 2b10 n THR 56 Cb 0.20 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.31 2b10 n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2b10 s TRP 57 N -2.31 2.64 -0.19 4.78 -0.00 -1.19 -4.20 118.94 118.48 2b10 s TRP 57 Ca 0.34 1.47 -0.03 0.00 -0.00 0.00 0.00 56.10 57.89 2b10 s TRP 57 Cb 0.21 -3.54 0.06 0.00 -0.00 0.00 0.00 33.47 30.19 2b10 s TRP 57 CO 0.43 -2.06 0.04 0.34 -0.00 0.00 0.00 176.95 175.70 2b10 s ASP 58 N -1.20 2.81 0.58 5.86 -1.08 -0.66 -4.65 116.67 118.32 2b10 s ASP 58 Ca 0.67 -0.77 0.31 0.00 -0.52 0.00 0.00 52.55 52.24 2b10 s ASP 58 Cb -0.33 -0.57 1.80 0.00 -1.46 0.00 0.00 42.92 42.36 2b10 s ASP 58 CO 0.40 -0.30 2.22 0.07 0.52 0.00 0.00 175.17 178.07 2b10 h LYS 59 N 8.26 0.00 -0.28 4.34 2.10 -1.77 -1.05 116.57 128.17 2b10 h LYS 59 Ca -0.16 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.41 2b10 h LYS 59 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2b10 h LYS 59 CO 0.33 0.04 -0.12 0.45 -2.00 0.00 0.00 179.45 178.14 2b10 h HIS 60 N 0.00 0.66 0.00 0.07 3.86 -1.96 -3.36 115.15 114.42 2b10 h HIS 60 Ca -0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2b10 h HIS 60 Cb 0.11 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2b10 h HIS 60 CO 0.00 0.81 0.00 -0.40 0.86 0.00 0.00 177.93 179.20 2b10 n ASP 61 N -4.45 1.49 -0.03 2.45 5.68 -1.20 -4.74 116.55 115.75 2b10 n ASP 61 Ca -0.03 -1.52 -0.00 0.00 -0.50 0.00 0.00 54.79 52.73 2b10 n ASP 61 Cb 0.36 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.33 2b10 n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2b10 n ASN 62 N -0.26 -5.50 -4.78 -1.12 5.15 -0.40 -3.95 115.26 104.40 2b10 n ASN 62 Ca 0.00 0.01 -0.36 0.00 -0.60 0.00 0.00 54.58 53.63 2b10 n ASN 62 Cb 0.14 -3.04 -0.02 0.00 -0.53 0.00 0.00 39.78 36.33 2b10 n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2b10 s THR 63 N -1.20 3.43 0.00 -0.44 -4.23 -1.23 -4.81 115.64 107.16 2b10 s THR 63 Ca 0.00 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.56 2b10 s THR 63 Cb 0.00 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2b10 s THR 63 CO 0.00 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2b10 n GLY 64 N 0.32 -1.86 0.00 3.99 0.00 -1.26 -1.66 105.19 104.71 2b10 n GLY 64 Ca 0.07 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2b10 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b10 n GLY 65 N 0.00 0.76 0.18 -0.02 0.00 -1.26 -4.66 105.19 100.20 2b10 n GLY 65 Ca 0.00 -2.09 0.06 0.00 0.00 0.00 0.00 46.02 43.99 2b10 n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b10 h SER 66 N 0.00 0.00 -0.11 1.61 4.64 -1.76 -3.40 113.55 114.53 2b10 h SER 66 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2b10 h SER 66 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2b10 h SER 66 CO 0.00 0.37 -0.07 0.22 -0.87 0.00 0.00 176.83 176.48 2b10 h TYR 67 N 0.00 -0.23 0.00 4.77 3.20 -1.86 -2.85 116.97 120.00 2b10 h TYR 67 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2b10 h TYR 67 Cb 1.00 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2b10 h TYR 67 CO 0.00 -0.05 0.05 0.78 -1.64 0.00 0.00 178.16 177.29 2b10 h GLY 68 N -0.01 0.00 -2.50 1.82 0.00 -1.77 -3.16 103.07 97.45 2b10 h GLY 68 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.94 2b10 h GLY 68 CO -0.11 0.00 -0.49 0.61 0.00 0.00 0.00 176.54 176.56 2b10 n GLY 69 N -1.10 0.17 0.00 4.60 0.00 -1.07 -2.18 105.19 105.60 2b10 n GLY 69 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2b10 n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b10 n THR 70 N -3.53 1.29 0.26 2.61 -2.24 -1.26 -3.33 114.28 108.07 2b10 n THR 70 Ca -0.23 0.32 0.15 0.00 -2.27 0.00 0.00 64.05 62.02 2b10 n THR 70 Cb 0.68 -1.28 0.78 0.00 -2.10 0.00 0.00 70.33 68.41 2b10 n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2b10 h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.94 -1.90 116.97 121.11 2b10 h TYR 71 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2b10 h TYR 71 Cb 0.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2b10 h TYR 71 CO 0.00 0.00 -0.18 0.07 -1.64 0.00 0.00 178.16 176.41 2b10 h ARG 72 N 0.00 0.00 -6.58 1.82 0.11 -1.96 -3.32 114.38 104.45 2b10 h ARG 72 Ca 0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 2b10 h ARG 72 Cb 0.09 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.15 2b10 h ARG 72 CO 0.00 0.18 0.28 -0.06 0.10 0.00 0.00 179.97 180.46 2b10 s PHE 73 N -3.44 3.89 0.30 4.08 0.08 -0.72 -4.93 117.98 117.25 2b10 s PHE 73 Ca 0.03 1.75 0.03 0.00 0.12 0.00 0.00 56.93 58.86 2b10 s PHE 73 Cb 0.08 -2.92 0.77 0.00 -0.57 0.00 0.00 43.02 40.39 2b10 s PHE 73 CO 0.64 0.39 1.51 1.63 -0.10 0.00 0.00 175.22 179.30 2b10 n LYS 74 N 1.99 -0.08 0.04 0.44 5.02 -1.26 -2.00 118.16 122.31 2b10 n LYS 74 Ca -0.02 1.44 -0.11 0.00 -2.02 0.00 0.00 58.31 57.60 2b10 n LYS 74 Cb 0.48 -2.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.16 2b10 n LYS 74 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2b10 h LYS 75 N 0.00 -0.32 0.00 1.97 3.64 -1.93 -0.14 116.57 119.79 2b10 h LYS 75 Ca 0.60 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.81 2b10 h LYS 75 Cb 1.26 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 2b10 h LYS 75 CO -0.90 -0.21 -0.88 1.49 -2.27 0.00 0.00 179.45 176.68 2b10 h GLU 76 N -0.33 0.00 -0.34 1.90 4.81 -1.76 -3.22 114.58 115.63 2b10 h GLU 76 Ca 0.08 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2b10 h GLU 76 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2b10 h GLU 76 CO -0.24 0.88 0.15 0.35 -0.73 0.00 0.00 179.01 179.41 2b10 h PHE 77 N 0.00 0.51 -0.34 0.92 3.57 -1.18 -2.86 116.94 117.57 2b10 h PHE 77 Ca -0.01 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 2b10 h PHE 77 Cb 1.65 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.20 2b10 h PHE 77 CO 0.00 0.47 0.06 0.09 -2.23 0.00 0.00 178.31 176.70 2b10 n ASN 78 N -4.71 3.44 -4.71 0.41 3.02 -0.08 -4.83 115.26 107.79 2b10 n ASN 78 Ca -0.01 -2.54 -0.42 0.00 -0.03 0.00 0.00 54.58 51.57 2b10 n ASN 78 Cb 0.13 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 2b10 n ASN 78 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b10 s ASP 79 N -0.36 6.74 0.63 6.41 -1.08 -1.08 -4.88 116.67 123.05 2b10 s ASP 79 Ca 0.28 2.41 0.35 0.00 -0.52 0.00 0.00 52.55 55.07 2b10 s ASP 79 Cb 0.22 -2.58 1.96 0.00 -1.46 0.00 0.00 42.92 41.06 2b10 s ASP 79 CO 0.08 -0.73 2.19 -0.65 0.52 0.00 0.00 175.17 176.58 2b10 h PRO 80 N 7.03 0.00 0.00 4.34 0.11 -1.91 0.57 132.00 142.14 2b10 h PRO 80 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2b10 h PRO 80 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b10 h PRO 80 CO 0.89 0.00 -0.36 -1.13 -0.21 0.00 0.00 178.00 177.19 2b10 n SER 81 N -3.37 0.44 -1.70 -2.05 3.41 -1.26 -3.62 113.62 105.46 2b10 n SER 81 Ca -0.01 0.09 0.07 0.00 -0.26 0.00 0.00 58.87 58.76 2b10 n SER 81 Cb 0.21 -0.04 0.36 0.00 -0.26 0.00 0.00 64.21 64.48 2b10 n SER 81 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b10 n ASN 82 N -1.69 5.08 -4.70 4.04 3.02 0.19 -4.98 115.26 116.22 2b10 n ASN 82 Ca 0.05 -2.70 -0.42 0.00 -0.03 0.00 0.00 54.58 51.48 2b10 n ASN 82 Cb 0.37 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 2b10 n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b10 s ALA 83 N -2.34 3.66 0.00 5.41 0.00 -1.23 -2.35 121.76 124.91 2b10 s ALA 83 Ca 0.50 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2b10 s ALA 83 Cb 0.36 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2b10 s ALA 83 CO 0.18 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2b10 n GLY 84 N 3.79 3.47 0.08 0.00 0.00 -1.26 -4.79 105.19 106.47 2b10 n GLY 84 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2b10 n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b10 n LEU 85 N 0.00 0.41 0.26 0.99 4.77 -0.99 -2.71 117.00 119.74 2b10 n LEU 85 Ca 0.00 0.59 0.10 0.00 -0.03 0.00 0.00 56.01 56.67 2b10 n LEU 85 Cb 0.00 -0.52 0.70 0.00 -2.33 0.00 0.00 43.42 41.27 2b10 n LEU 85 CO 0.00 -0.39 1.03 1.56 -1.33 0.00 0.00 177.39 178.26 2b10 h GLN 86 N 0.00 0.00 0.00 3.23 7.50 -1.91 -0.33 115.11 123.59 2b10 h GLN 86 Ca 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 2b10 h GLN 86 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 2b10 h GLN 86 CO 0.00 0.07 -0.30 -0.91 -1.50 0.00 0.00 178.83 176.19 2b10 h ASN 87 N 0.00 0.00 0.69 1.46 2.35 -1.91 -1.94 115.58 116.22 2b10 h ASN 87 Ca -0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 2b10 h ASN 87 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2b10 h ASN 87 CO 0.01 0.30 -1.02 1.23 -1.65 0.00 0.00 177.43 176.29 2b10 h GLY 88 N 1.99 0.20 1.33 2.83 0.00 -1.25 -3.09 103.07 105.08 2b10 h GLY 88 Ca -0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 47.33 46.68 2b10 h GLY 88 CO 0.04 0.38 -0.80 -2.75 0.00 0.00 0.00 176.54 173.41 2b10 h PHE 89 N 0.07 0.88 0.00 5.60 3.57 -1.22 -2.77 116.94 123.08 2b10 h PHE 89 Ca -0.07 -0.41 -0.06 0.00 3.53 0.00 0.00 57.97 60.97 2b10 h PHE 89 Cb 1.72 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.32 2b10 h PHE 89 CO 0.03 1.22 -0.29 0.87 -2.23 0.00 0.00 178.31 177.91 2b10 h LYS 90 N 0.43 0.00 0.02 1.11 1.79 -1.43 -0.22 116.57 118.26 2b10 h LYS 90 Ca -0.06 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.20 2b10 h LYS 90 Cb 1.42 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.06 2b10 h LYS 90 CO 0.16 0.29 -0.94 0.35 -1.08 0.00 0.00 179.45 178.22 2b10 h PHE 91 N 0.00 0.42 0.00 -1.35 3.04 -1.50 -3.36 116.94 114.19 2b10 h PHE 91 Ca -0.00 -0.24 -0.18 0.00 3.98 0.00 0.00 57.97 61.53 2b10 h PHE 91 Cb 0.69 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 2b10 h PHE 91 CO 0.00 1.07 -1.44 1.28 -2.02 0.00 0.00 178.31 177.20 2b10 n LEU 92 N -3.67 0.87 0.22 0.59 4.77 -0.89 -4.43 117.00 114.46 2b10 n LEU 92 Ca -0.05 0.38 0.06 0.00 -0.03 0.00 0.00 56.01 56.37 2b10 n LEU 92 Cb 0.84 0.08 0.54 0.00 -2.33 0.00 0.00 43.42 42.55 2b10 n LEU 92 CO 0.50 0.17 0.97 1.05 -1.33 0.00 0.00 177.39 178.74 2b10 h GLU 93 N 0.00 0.03 0.00 3.23 4.11 -1.20 -1.13 114.58 119.63 2b10 h GLU 93 Ca -0.17 -0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.20 2b10 h GLU 93 Cb 1.63 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 2b10 h GLU 93 CO 0.05 0.14 -0.26 -1.35 0.07 0.00 0.00 179.01 177.66 2b10 h PRO 94 N 0.03 0.00 0.00 1.06 0.11 -1.77 -1.14 132.00 130.29 2b10 h PRO 94 Ca 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2b10 h PRO 94 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2b10 h PRO 94 CO 0.01 0.26 -0.45 0.82 -0.21 0.00 0.00 178.00 178.43 2b10 h ILE 95 N 0.00 0.27 0.03 4.15 2.04 -1.62 -3.10 117.51 119.28 2b10 h ILE 95 Ca -0.00 -1.41 -0.25 0.00 1.00 0.00 0.00 64.86 64.20 2b10 h ILE 95 Cb 0.66 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2b10 h ILE 95 CO 0.03 0.15 -1.28 -0.74 0.00 0.00 0.00 178.15 176.32 2b10 h HIS 96 N 0.00 0.11 0.00 1.37 2.76 -0.30 -2.89 115.15 116.20 2b10 h HIS 96 Ca -0.02 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2b10 h HIS 96 Cb 1.15 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2b10 h HIS 96 CO 0.00 1.09 0.00 0.87 -1.30 0.00 0.00 177.93 178.59 2b10 h LYS 97 N 0.02 0.00 0.00 5.26 6.56 -1.28 -1.59 116.57 125.53 2b10 h LYS 97 Ca -0.13 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.42 2b10 h LYS 97 Cb 1.89 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.54 2b10 h LYS 97 CO 0.13 0.00 -1.29 -1.91 -2.06 0.00 0.00 179.45 174.32 2b10 n GLU 98 N -2.40 0.62 -3.20 3.15 2.13 -1.17 -4.40 120.64 115.37 2b10 n GLU 98 Ca 0.04 0.09 -0.23 0.00 0.66 0.00 0.00 57.16 57.72 2b10 n GLU 98 Cb 0.38 -1.77 -0.06 0.00 0.27 0.00 0.00 31.44 30.26 2b10 n GLU 98 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2b10 n PHE 99 N -2.66 0.17 0.16 4.31 3.72 -1.03 -5.01 117.46 117.13 2b10 n PHE 99 Ca -0.04 -3.68 0.04 0.00 -0.05 0.00 0.00 57.45 53.73 2b10 n PHE 99 Cb 0.63 -0.39 0.18 0.00 -0.94 0.00 0.00 39.48 38.97 2b10 n PHE 99 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2b10 n PRO 100 N 1.05 0.03 0.08 -1.08 -0.04 -0.63 -2.89 135.00 131.53 2b10 n PRO 100 Ca 0.23 0.46 -0.11 0.00 -0.04 0.00 0.00 63.50 64.04 2b10 n PRO 100 Cb 0.55 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2b10 n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2b10 h TRP 101 N 0.00 0.39 -3.64 0.54 5.08 -1.95 -3.46 115.95 112.91 2b10 h TRP 101 Ca 0.00 -0.22 -0.52 0.00 1.08 0.00 0.00 58.89 59.22 2b10 h TRP 101 Cb 0.08 -0.04 0.06 0.00 -3.00 0.00 0.00 29.16 26.25 2b10 h TRP 101 CO 0.00 1.05 0.68 -1.50 -1.28 0.00 0.00 178.44 177.39 2b10 s ILE 102 N -3.16 2.78 0.67 0.12 2.07 -1.14 -4.98 121.20 117.56 2b10 s ILE 102 Ca -0.04 0.72 -0.12 0.00 -1.41 0.00 0.00 60.65 59.80 2b10 s ILE 102 Cb 0.09 -3.46 -0.00 0.00 0.13 0.00 0.00 42.46 39.22 2b10 s ILE 102 CO 0.84 0.14 1.06 -0.94 -1.91 0.00 0.00 174.94 174.14 2b10 s SER 103 N -0.09 5.47 0.17 4.50 1.04 -1.26 -4.93 113.70 118.60 2b10 s SER 103 Ca 0.53 1.69 -0.14 0.00 0.48 0.00 0.00 55.95 58.51 2b10 s SER 103 Cb -0.40 -2.51 0.07 0.00 0.10 0.00 0.00 66.02 63.28 2b10 s SER 103 CO 0.47 -1.38 1.81 0.28 0.98 0.00 0.00 173.24 175.40 2b10 h SER 104 N -0.38 0.66 -0.60 7.02 0.02 -1.89 -2.10 113.55 116.28 2b10 h SER 104 Ca -0.45 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.38 2b10 h SER 104 Cb 1.21 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2b10 h SER 104 CO 0.57 0.52 0.10 1.23 -1.14 0.00 0.00 176.83 178.11 2b10 h GLY 105 N 0.74 1.06 1.23 -3.77 0.00 -1.77 -1.98 103.07 98.57 2b10 h GLY 105 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2b10 h GLY 105 CO -0.04 0.65 0.49 -0.55 0.00 0.00 0.00 176.54 177.09 2b10 h ASP 106 N 0.89 0.91 -0.07 0.19 5.19 -1.77 -2.08 116.42 119.68 2b10 h ASP 106 Ca 0.18 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.49 2b10 h ASP 106 Cb 0.41 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2b10 h ASP 106 CO 0.01 0.68 -0.22 0.25 -3.12 0.00 0.00 179.24 176.84 2b10 h LEU 107 N 1.06 0.31 -0.74 1.55 5.85 -1.02 -1.26 115.31 121.06 2b10 h LEU 107 Ca 0.28 -0.61 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 2b10 h LEU 107 Cb -0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2b10 h LEU 107 CO -0.06 0.87 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.64 2b10 h PHE 108 N -0.23 1.04 -0.11 1.25 0.04 -1.32 0.58 116.94 118.18 2b10 h PHE 108 Ca -0.01 -0.17 -0.19 0.00 2.80 0.00 0.00 57.97 60.41 2b10 h PHE 108 Cb 0.84 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 2b10 h PHE 108 CO 0.12 0.93 -0.70 0.66 -0.60 0.00 0.00 178.31 178.72 2b10 h SER 109 N 0.88 0.57 0.71 2.17 4.64 -1.44 -2.79 113.55 118.29 2b10 h SER 109 Ca 0.16 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 61.03 2b10 h SER 109 Cb 0.53 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2b10 h SER 109 CO 0.03 1.11 -0.43 0.25 -0.87 0.00 0.00 176.83 176.91 2b10 h LEU 110 N 0.34 0.00 -0.72 5.97 5.85 -1.01 -2.57 115.31 123.17 2b10 h LEU 110 Ca -0.03 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2b10 h LEU 110 Cb 1.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2b10 h LEU 110 CO 0.13 0.43 -0.10 1.23 -0.34 0.00 0.00 178.44 179.79 2b10 h GLY 111 N 1.85 0.95 0.98 3.75 0.00 -0.63 -0.72 103.07 109.25 2b10 h GLY 111 Ca -0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.48 2b10 h GLY 111 CO 0.06 0.67 -0.25 -1.33 0.00 0.00 0.00 176.54 175.69 2b10 h GLY 112 N 0.97 0.80 1.04 4.60 0.00 -1.24 -2.11 103.07 107.13 2b10 h GLY 112 Ca 0.13 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 2b10 h GLY 112 CO 0.04 0.70 -0.07 -2.08 0.00 0.00 0.00 176.54 175.14 2b10 h VAL 113 N 0.50 1.27 -0.35 4.60 2.07 -1.38 -2.11 116.25 120.85 2b10 h VAL 113 Ca 0.06 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 2b10 h VAL 113 Cb 0.81 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2b10 h VAL 113 CO 0.06 0.41 0.07 0.74 0.02 0.00 0.00 177.57 178.88 2b10 h THR 114 N 0.78 1.23 -0.38 2.57 2.02 -1.12 -2.39 112.91 115.62 2b10 h THR 114 Ca 0.13 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2b10 h THR 114 Cb 0.61 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2b10 h THR 114 CO 0.04 0.27 0.18 0.00 0.37 0.00 0.00 175.52 176.38 2b10 h ALA 115 N 0.91 0.49 0.14 6.16 0.00 -1.28 -0.14 119.26 125.54 2b10 h ALA 115 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b10 h ALA 115 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2b10 h ALA 115 CO 0.00 0.06 -0.07 0.28 0.00 0.00 0.00 179.25 179.53 2b10 h VAL 116 N 0.48 0.95 -0.71 0.00 2.07 -1.36 -0.90 116.25 116.78 2b10 h VAL 116 Ca 0.13 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2b10 h VAL 116 Cb 0.13 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2b10 h VAL 116 CO -0.02 0.08 0.41 1.56 0.02 0.00 0.00 177.57 179.62 2b10 h GLN 117 N -0.34 0.72 0.00 1.57 4.20 -1.36 -1.36 115.11 118.54 2b10 h GLN 117 Ca -0.02 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2b10 h GLN 117 Cb 0.28 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2b10 h GLN 117 CO 0.03 0.48 -0.30 0.93 -0.67 0.00 0.00 178.83 179.30 2b10 h GLU 118 N 0.74 0.00 -1.28 1.46 4.39 -0.88 -2.63 114.58 116.39 2b10 h GLU 118 Ca 0.32 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.69 2b10 h GLU 118 Cb 0.20 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.69 2b10 h GLU 118 CO -0.19 0.30 0.43 -1.33 -1.16 0.00 0.00 179.01 177.06 2b10 n MET 119 N -3.53 1.81 -3.49 2.33 2.81 -0.35 -4.82 117.12 111.88 2b10 n MET 119 Ca -0.00 -1.71 -0.26 0.00 -1.81 0.00 0.00 57.70 53.92 2b10 n MET 119 Cb 0.45 -1.67 0.02 0.00 -0.71 0.00 0.00 33.22 31.31 2b10 n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2b10 n GLN 120 N -0.04 -4.97 -1.20 0.03 6.02 -1.00 -0.80 117.38 115.43 2b10 n GLN 120 Ca 0.33 0.67 -0.04 0.00 -0.01 0.00 0.00 57.00 57.95 2b10 n GLN 120 Cb 0.81 -5.51 0.02 0.00 1.02 0.00 0.00 30.24 26.57 2b10 n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b10 n GLY 121 N -1.53 1.40 3.75 1.08 0.00 -0.61 -4.72 105.19 104.57 2b10 n GLY 121 Ca -0.02 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 2b10 n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b10 s PRO 122 N -2.67 2.04 -0.33 1.61 0.04 -1.26 -4.65 135.00 129.77 2b10 s PRO 122 Ca 0.12 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 2b10 s PRO 122 Cb -0.01 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.68 2b10 s PRO 122 CO 0.08 -1.79 1.10 0.15 0.04 0.00 0.00 177.00 176.58 2b10 s LYS 123 N -4.89 4.03 -0.39 4.56 -0.14 -1.26 -4.37 119.74 117.28 2b10 s LYS 123 Ca 0.62 1.05 -0.13 0.00 -1.36 0.00 0.00 55.97 56.15 2b10 s LYS 123 Cb -0.18 -3.76 0.02 0.00 -1.68 0.00 0.00 37.83 32.23 2b10 s LYS 123 CO 0.56 -0.96 0.26 0.42 -0.76 0.00 0.00 175.35 174.88 2b10 s ILE 124 N 3.78 5.04 0.18 2.17 1.01 -1.26 -4.91 121.20 127.20 2b10 s ILE 124 Ca 0.47 -0.67 -0.32 0.00 0.00 0.00 0.00 60.65 60.13 2b10 s ILE 124 Cb -0.12 -3.78 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 2b10 s ILE 124 CO 0.17 -0.25 1.76 -2.84 0.00 0.00 0.00 174.94 173.79 2b10 s PRO 125 N 1.64 4.13 0.03 2.79 0.02 -1.26 -4.78 135.00 137.57 2b10 s PRO 125 Ca 0.04 2.61 0.07 0.00 0.02 0.00 0.00 61.00 63.74 2b10 s PRO 125 Cb -0.19 -3.25 -0.02 0.00 0.02 0.00 0.00 34.50 31.06 2b10 s PRO 125 CO 0.09 -0.79 -0.21 -0.46 -0.33 0.00 0.00 177.00 175.31 2b10 s TRP 126 N 1.71 1.82 0.02 6.54 -0.00 -0.57 -4.81 118.94 123.65 2b10 s TRP 126 Ca 0.77 -0.37 0.08 0.00 -0.00 0.00 0.00 56.10 56.58 2b10 s TRP 126 Cb -0.49 -1.10 -0.03 0.00 -0.00 0.00 0.00 33.47 31.86 2b10 s TRP 126 CO 0.34 0.07 -0.24 1.03 -0.00 0.00 0.00 176.95 178.15 2b10 s ARG 127 N -1.06 1.98 0.70 5.86 0.52 -1.26 -1.02 118.95 124.66 2b10 s ARG 127 Ca 0.08 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2b10 s ARG 127 Cb -0.09 -2.06 0.11 0.00 0.52 0.00 0.00 34.95 33.43 2b10 s ARG 127 CO 0.01 0.54 0.97 0.00 0.02 0.00 0.00 175.30 176.84 2b10 n GLY 129 N -2.78 1.77 3.74 0.00 0.00 -1.26 -4.84 105.19 101.82 2b10 n GLY 129 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2b10 n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b10 s ARG 130 N 0.00 4.25 -0.06 1.61 0.52 -1.26 -1.36 118.95 122.65 2b10 s ARG 130 Ca 0.00 2.33 0.05 0.00 -0.52 0.00 0.00 55.73 57.59 2b10 s ARG 130 Cb 0.00 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.36 2b10 s ARG 130 CO 0.00 -0.45 -0.22 0.08 0.02 0.00 0.00 175.30 174.73 2b10 s VAL 131 N 0.01 1.83 0.16 3.52 1.01 -1.19 -4.64 120.40 121.10 2b10 s VAL 131 Ca 0.60 -0.93 -0.32 0.00 0.00 0.00 0.00 61.98 61.32 2b10 s VAL 131 Cb -0.42 -1.56 -0.12 0.00 0.00 0.00 0.00 36.38 34.27 2b10 s VAL 131 CO 0.44 0.51 1.73 0.47 0.00 0.00 0.00 175.10 178.24 2b10 n ASP 132 N 3.12 3.76 -4.72 3.32 9.92 -1.26 -3.92 116.55 126.78 2b10 n ASP 132 Ca -0.18 1.04 -0.23 0.00 -0.53 0.00 0.00 54.79 54.90 2b10 n ASP 132 Cb 0.52 -1.52 -0.06 0.00 -0.64 0.00 0.00 41.12 39.42 2b10 n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2b10 s THR 133 N 1.64 3.52 0.98 -3.53 -4.23 -0.93 -5.00 115.64 108.10 2b10 s THR 133 Ca 0.79 -1.71 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 2b10 s THR 133 Cb -0.55 -3.02 0.21 0.00 1.34 0.00 0.00 72.50 70.48 2b10 s THR 133 CO 0.36 -0.30 1.32 -2.16 -0.54 0.00 0.00 174.62 173.31 2b10 s PRO 134 N -3.78 0.47 0.60 3.99 0.04 -1.26 -4.83 135.00 130.23 2b10 s PRO 134 Ca 0.34 -0.43 0.30 0.00 0.04 0.00 0.00 61.00 61.25 2b10 s PRO 134 Cb -0.05 -1.83 1.63 0.00 0.04 0.00 0.00 34.50 34.29 2b10 s PRO 134 CO 0.22 -2.52 2.02 1.49 0.04 0.00 0.00 177.00 178.25 2b10 h GLU 135 N -1.72 0.00 0.00 4.56 4.81 -1.99 -1.81 114.58 118.42 2b10 h GLU 135 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2b10 h GLU 135 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2b10 h GLU 135 CO 0.36 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.24 2b10 n ASP 136 N -3.60 0.18 -0.65 1.04 5.68 -1.26 -3.04 116.55 114.90 2b10 n ASP 136 Ca 0.03 0.52 0.12 0.00 -0.50 0.00 0.00 54.79 54.96 2b10 n ASP 136 Cb 0.43 -0.57 0.15 0.00 -1.14 0.00 0.00 41.12 40.00 2b10 n ASP 136 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2b10 n THR 137 N -1.67 0.00 -1.97 2.12 -2.24 -0.68 -4.93 114.28 104.90 2b10 n THR 137 Ca 0.06 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2b10 n THR 137 Cb 0.34 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 2b10 n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b10 s THR 138 N -2.23 3.45 0.34 4.28 2.01 -1.17 -4.66 115.64 117.66 2b10 s THR 138 Ca 0.25 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 2b10 s THR 138 Cb 0.19 -3.40 -0.10 0.00 0.01 0.00 0.00 72.50 69.20 2b10 s THR 138 CO 0.43 -0.04 1.33 -2.84 -0.69 0.00 0.00 174.62 172.80 2b10 s PRO 139 N 3.76 4.32 0.23 4.92 0.02 -1.26 -5.00 135.00 142.00 2b10 s PRO 139 Ca 0.74 2.26 -0.30 0.00 0.02 0.00 0.00 61.00 63.73 2b10 s PRO 139 Cb -0.35 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.03 2b10 s PRO 139 CO 0.31 -0.23 1.18 -0.51 -0.33 0.00 0.00 177.00 177.41 2b10 s ASP 140 N -0.44 7.11 0.87 2.53 1.11 -1.26 -4.64 116.67 121.95 2b10 s ASP 140 Ca 0.49 2.29 -0.16 0.00 0.18 0.00 0.00 52.55 55.36 2b10 s ASP 140 Cb -0.41 -2.62 -0.07 0.00 1.07 0.00 0.00 42.92 40.90 2b10 s ASP 140 CO 0.54 -0.31 -0.05 0.59 1.18 0.00 0.00 175.17 177.12 2b10 n ASN 141 N 1.92 -3.43 0.00 0.27 5.03 -1.26 -4.14 115.26 113.64 2b10 n ASN 141 Ca 0.02 0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.84 2b10 n ASN 141 Cb 0.44 -1.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 2b10 n ASN 141 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b10 n GLY 142 N 2.34 0.57 0.16 7.41 0.00 -1.26 -4.95 105.19 109.46 2b10 n GLY 142 Ca 0.05 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.65 2b10 n GLY 142 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b10 h ARG 143 N 0.66 0.00 -7.30 1.61 3.08 -1.95 -3.47 114.38 107.01 2b10 h ARG 143 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2b10 h ARG 143 Cb 0.00 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.13 2b10 h ARG 143 CO 0.00 0.06 0.38 -0.51 -1.07 0.00 0.00 179.97 178.82 2b10 s LEU 144 N -5.86 3.24 0.57 3.04 1.43 -1.26 -4.88 118.68 114.96 2b10 s LEU 144 Ca 0.03 1.63 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 2b10 s LEU 144 Cb 0.07 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.74 2b10 s LEU 144 CO 0.73 -1.28 1.04 -2.16 0.23 0.00 0.00 176.35 174.91 2b10 s PRO 145 N -4.82 3.51 -0.13 1.29 0.04 -1.26 -5.07 135.00 128.56 2b10 s PRO 145 Ca 0.59 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 2b10 s PRO 145 Cb -0.14 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2b10 s PRO 145 CO 0.50 -0.65 0.23 0.34 0.04 0.00 0.00 177.00 177.46 2b10 s ASP 146 N -2.85 6.44 0.13 6.66 -1.08 -1.26 -5.02 116.67 119.69 2b10 s ASP 146 Ca 0.62 0.52 -0.00 0.00 -0.52 0.00 0.00 52.55 53.17 2b10 s ASP 146 Cb -0.14 -2.14 -0.11 0.00 -1.46 0.00 0.00 42.92 39.07 2b10 s ASP 146 CO 0.35 0.25 1.29 0.00 0.52 0.00 0.00 175.17 177.59 2b10 h ALA 147 N 5.80 0.37 0.00 3.66 0.00 -1.99 -3.36 119.26 123.74 2b10 h ALA 147 Ca -0.47 -0.78 -0.05 0.00 0.00 0.00 0.00 54.91 53.61 2b10 h ALA 147 Cb 1.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2b10 h ALA 147 CO 0.68 0.94 -0.05 -3.47 0.00 0.00 0.00 179.25 177.35 2b10 n ASP 148 N -3.61 3.75 -2.14 0.00 2.03 -1.26 -2.17 116.55 113.15 2b10 n ASP 148 Ca -0.05 -2.07 -0.06 0.00 0.52 0.00 0.00 54.79 53.14 2b10 n ASP 148 Cb 0.88 -0.87 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2b10 n ASP 148 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2b10 n LYS 149 N 2.01 1.15 -3.57 -0.67 4.76 -1.26 -5.01 118.16 115.58 2b10 n LYS 149 Ca 0.11 -0.70 -0.19 0.00 -2.87 0.00 0.00 58.31 54.65 2b10 n LYS 149 Cb 0.46 0.32 -0.04 0.00 -1.84 0.00 0.00 35.03 33.93 2b10 n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2b10 n ASP 150 N -1.67 2.82 -0.12 4.39 5.75 -1.26 -3.42 116.55 123.04 2b10 n ASP 150 Ca -0.02 -2.31 0.03 0.00 -0.01 0.00 0.00 54.79 52.49 2b10 n ASP 150 Cb 0.12 0.21 0.35 0.00 -1.03 0.00 0.00 41.12 40.77 2b10 n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b10 h ALA 151 N 1.15 1.62 0.00 2.12 0.00 -1.89 -2.17 119.26 120.09 2b10 h ALA 151 Ca -0.25 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2b10 h ALA 151 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b10 h ALA 151 CO 0.41 0.33 -0.31 0.38 0.00 0.00 0.00 179.25 180.05 2b10 h ASP 152 N 0.76 0.00 0.10 0.00 3.04 -1.97 -2.12 116.42 116.24 2b10 h ASP 152 Ca 0.23 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 54.02 2b10 h ASP 152 Cb -0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2b10 h ASP 152 CO -0.06 0.31 -0.05 0.22 -2.04 0.00 0.00 179.24 177.63 2b10 h TYR 153 N 0.00 -0.13 -0.73 4.15 5.03 -1.81 -3.12 116.97 120.35 2b10 h TYR 153 Ca -0.00 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.43 2b10 h TYR 153 Cb 0.60 0.04 -0.09 0.00 1.55 0.00 0.00 36.73 38.83 2b10 h TYR 153 CO 0.00 0.38 0.30 0.28 -1.32 0.00 0.00 178.16 177.80 2b10 h VAL 154 N -0.85 0.70 -0.60 1.81 2.07 -1.38 0.28 116.25 118.28 2b10 h VAL 154 Ca -0.01 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2b10 h VAL 154 Cb 0.57 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2b10 h VAL 154 CO 0.02 0.09 0.02 -0.09 0.02 0.00 0.00 177.57 177.63 2b10 h ARG 155 N 0.47 1.03 0.00 1.57 2.43 -1.49 -2.32 114.38 116.07 2b10 h ARG 155 Ca 0.39 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2b10 h ARG 155 Cb 0.56 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2b10 h ARG 155 CO -0.37 1.00 -0.61 1.79 -1.51 0.00 0.00 179.97 180.27 2b10 h THR 156 N 0.95 0.00 0.08 0.20 1.35 -1.37 -3.18 112.91 110.95 2b10 h THR 156 Ca 0.17 -0.74 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2b10 h THR 156 Cb 0.52 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2b10 h THR 156 CO 0.03 0.00 -0.04 0.15 -0.25 0.00 0.00 175.52 175.41 2b10 h PHE 157 N 0.00 -0.10 0.00 4.73 3.04 -0.27 -3.29 116.94 121.05 2b10 h PHE 157 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2b10 h PHE 157 Cb 0.87 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.41 2b10 h PHE 157 CO 0.00 0.44 0.00 1.19 -2.02 0.00 0.00 178.31 177.92 2b10 n PHE 158 N -4.83 0.84 0.23 0.41 3.72 -0.89 -2.16 117.46 114.78 2b10 n PHE 158 Ca -0.08 0.35 0.08 0.00 -0.05 0.00 0.00 57.45 57.75 2b10 n PHE 158 Cb 0.29 -1.06 0.56 0.00 -0.94 0.00 0.00 39.48 38.33 2b10 n PHE 158 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2b10 h GLN 159 N 0.00 0.00 0.00 -1.08 4.20 -1.61 -0.75 115.11 115.87 2b10 h GLN 159 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2b10 h GLN 159 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2b10 h GLN 159 CO 0.00 0.19 -0.18 -0.09 -0.67 0.00 0.00 178.83 178.08 2b10 h ARG 160 N 0.00 0.00 -0.53 1.46 2.43 -1.59 -2.14 114.38 114.01 2b10 h ARG 160 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b10 h ARG 160 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2b10 h ARG 160 CO 0.03 0.18 0.00 1.28 -1.51 0.00 0.00 179.97 179.94 2b10 n LEU 161 N -3.28 3.31 -3.59 3.80 4.77 -0.36 -2.27 117.00 119.38 2b10 n LEU 161 Ca 0.01 -1.57 -0.20 0.00 -0.03 0.00 0.00 56.01 54.21 2b10 n LEU 161 Cb 0.44 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2b10 n LEU 161 CO 0.33 0.79 0.05 -3.20 -1.33 0.00 0.00 177.39 174.02 2b10 n ASN 162 N 1.33 -2.29 -4.29 -1.43 5.15 -0.80 -4.99 115.26 107.94 2b10 n ASN 162 Ca 0.20 -0.70 -0.31 0.00 -0.60 0.00 0.00 54.58 53.17 2b10 n ASN 162 Cb 0.54 -4.60 -0.16 0.00 -0.53 0.00 0.00 39.78 35.03 2b10 n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2b10 s MET 163 N -5.79 2.31 0.64 1.20 -1.94 -0.73 -5.03 119.30 109.96 2b10 s MET 163 Ca 0.10 -0.92 0.06 0.00 -1.71 0.00 0.00 55.69 53.23 2b10 s MET 163 Cb -0.05 -2.09 0.12 0.00 2.01 0.00 0.00 34.83 34.81 2b10 s MET 163 CO 0.77 0.48 0.89 0.27 -0.01 0.00 0.00 175.02 177.42 2b10 n ASN 164 N 2.67 1.89 -0.15 3.03 0.23 -1.26 -4.16 115.26 117.52 2b10 n ASN 164 Ca -0.17 -2.43 -0.04 0.00 -0.53 0.00 0.00 54.58 51.41 2b10 n ASN 164 Cb 0.51 -0.51 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 2b10 n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b10 h ASP 165 N -0.14 -0.58 -0.11 0.53 5.19 -2.00 -1.77 116.42 117.53 2b10 h ASP 165 Ca -0.30 0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.24 2b10 h ASP 165 Cb 1.26 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 41.11 2b10 h ASP 165 CO 0.38 -0.20 -0.01 -0.09 -3.12 0.00 0.00 179.24 176.21 2b10 h ARG 166 N -0.06 0.32 -0.04 3.56 2.43 -1.96 -2.72 114.38 115.92 2b10 h ARG 166 Ca 0.23 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2b10 h ARG 166 Cb 0.41 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2b10 h ARG 166 CO -0.52 0.35 -0.41 0.93 -1.51 0.00 0.00 179.97 178.82 2b10 h GLU 167 N 0.31 0.34 -0.42 0.20 5.08 -1.72 -2.80 114.58 115.58 2b10 h GLU 167 Ca 0.07 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.00 2b10 h GLU 167 Cb 0.22 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2b10 h GLU 167 CO 0.01 0.98 -0.19 -0.39 -1.00 0.00 0.00 179.01 178.42 2b10 h VAL 168 N -0.19 1.27 -0.66 3.13 -1.51 -1.37 0.24 116.25 117.15 2b10 h VAL 168 Ca -0.04 -1.30 -0.08 0.00 -1.23 0.00 0.00 66.70 64.05 2b10 h VAL 168 Cb 1.10 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 2b10 h VAL 168 CO 0.08 0.44 0.10 0.58 -1.23 0.00 0.00 177.57 177.54 2b10 h VAL 169 N 0.71 1.26 -0.11 7.19 2.07 -1.59 -0.58 116.25 125.21 2b10 h VAL 169 Ca 0.10 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2b10 h VAL 169 Cb 0.70 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2b10 h VAL 169 CO 0.05 0.39 0.01 0.00 0.02 0.00 0.00 177.57 178.05 2b10 h ALA 170 N 1.04 0.14 0.00 1.67 0.00 -1.26 -2.95 119.26 117.91 2b10 h ALA 170 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2b10 h ALA 170 Cb 0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b10 h ALA 170 CO 0.01 -0.19 -0.08 -0.07 0.00 0.00 0.00 179.25 178.93 2b10 h LEU 171 N -0.06 0.00 -0.28 0.00 3.38 -0.76 -1.59 115.31 116.00 2b10 h LEU 171 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b10 h LEU 171 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2b10 h LEU 171 CO 0.00 0.08 0.00 -0.03 0.09 0.00 0.00 178.44 178.58 2b10 h MET 172 N 0.00 0.00 0.00 1.13 4.05 -0.93 -3.16 114.93 116.01 2b10 h MET 172 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2b10 h MET 172 Cb 0.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2b10 h MET 172 CO 0.01 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.56 2b10 n GLY 173 N 0.89 -0.77 0.00 1.39 0.00 -0.60 -1.95 105.19 104.16 2b10 n GLY 173 Ca 0.04 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2b10 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b10 n ALA 174 N -1.38 2.37 1.92 4.61 0.00 -1.20 -2.60 120.51 124.23 2b10 n ALA 174 Ca 0.04 -0.14 0.16 0.00 0.00 0.00 0.00 53.44 53.50 2b10 n ALA 174 Cb 0.11 -1.43 0.92 0.00 0.00 0.00 0.00 19.45 19.05 2b10 n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b10 n HIS 175 N -1.21 0.00 0.39 0.00 8.25 -0.82 -2.27 115.22 119.56 2b10 n HIS 175 Ca 0.15 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.74 2b10 n HIS 175 Cb 0.18 -0.03 0.49 0.00 1.12 0.00 0.00 29.99 31.75 2b10 n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b10 h ALA 176 N 3.92 1.00 -2.89 -1.41 0.00 -1.75 -3.41 119.26 114.71 2b10 h ALA 176 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2b10 h ALA 176 Cb 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 2b10 h ALA 176 CO 0.00 0.00 -0.50 -0.51 0.00 0.00 0.00 179.25 178.24 2b10 s LEU 177 N -5.15 4.24 0.00 0.00 1.43 -0.96 -4.26 118.68 113.98 2b10 s LEU 177 Ca 0.05 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2b10 s LEU 177 Cb 0.09 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2b10 s LEU 177 CO 0.51 0.34 0.00 0.61 0.23 0.00 0.00 176.35 178.03 2b10 n GLY 178 N 2.47 -0.54 3.63 -3.19 0.00 0.53 -4.96 105.19 103.14 2b10 n GLY 178 Ca -0.19 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 2b10 n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b10 s LYS 179 N 0.00 1.74 -0.15 1.61 -2.85 -1.26 -4.11 119.74 114.71 2b10 s LYS 179 Ca 0.00 -1.35 -0.06 0.00 -1.00 0.00 0.00 55.97 53.56 2b10 s LYS 179 Cb 0.00 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.23 2b10 s LYS 179 CO 0.00 -0.75 0.06 0.95 0.10 0.00 0.00 175.35 175.72 2b10 s THR 180 N -3.59 4.81 -0.18 3.79 -4.23 -0.33 -4.96 115.64 110.95 2b10 s THR 180 Ca 0.22 -0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2b10 s THR 180 Cb -0.02 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 2b10 s THR 180 CO 0.11 0.51 0.00 -1.00 -0.54 0.00 0.00 174.62 173.71 2b10 s HIS 181 N -0.10 3.10 0.22 3.99 0.09 -1.07 -1.74 115.29 119.78 2b10 s HIS 181 Ca 0.07 -0.23 -0.09 0.00 -0.00 0.00 0.00 55.06 54.81 2b10 s HIS 181 Cb -0.12 -2.03 0.19 0.00 -0.00 0.00 0.00 32.58 30.62 2b10 s HIS 181 CO 0.01 -0.03 1.90 1.25 -0.00 0.00 0.00 174.74 177.86 2b10 h LEU 182 N 6.93 0.97 -1.76 0.89 5.85 -1.85 -1.61 115.31 124.72 2b10 h LEU 182 Ca -0.34 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2b10 h LEU 182 Cb 1.18 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2b10 h LEU 182 CO 0.64 0.70 0.00 0.07 -0.34 0.00 0.00 178.44 179.51 2b10 h LYS 183 N 1.14 0.00 0.00 1.25 2.10 -1.95 -2.66 116.57 116.45 2b10 h LYS 183 Ca 0.31 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.82 2b10 h LYS 183 Cb -0.13 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.18 2b10 h LYS 183 CO -0.07 0.00 -1.11 0.09 -2.00 0.00 0.00 179.45 176.36 2b10 n ASN 184 N -3.08 1.86 -0.00 7.07 3.02 -0.72 -4.85 115.26 118.56 2b10 n ASN 184 Ca -0.00 0.48 0.01 0.00 -0.03 0.00 0.00 54.58 55.04 2b10 n ASN 184 Cb 0.26 -0.88 -0.01 0.00 -0.61 0.00 0.00 39.78 38.54 2b10 n ASN 184 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b10 n SER 185 N -4.48 0.82 0.00 6.41 3.41 -0.69 -4.68 113.62 114.41 2b10 n SER 185 Ca -0.23 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2b10 n SER 185 Cb 0.53 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 2b10 n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b10 n GLY 186 N 1.26 0.83 3.14 5.00 0.00 -1.00 -5.05 105.19 109.38 2b10 n GLY 186 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2b10 n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b10 s TYR 187 N -2.00 1.33 -0.01 1.61 2.02 -1.26 -4.52 117.35 114.51 2b10 s TYR 187 Ca 0.00 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 56.43 2b10 s TYR 187 Cb 0.00 -0.82 -0.01 0.00 -0.40 0.00 0.00 41.96 40.74 2b10 s TYR 187 CO 0.00 0.02 -0.12 -2.00 -1.57 0.00 0.00 175.55 171.87 2b10 s GLU 188 N -0.78 1.03 0.00 -0.62 2.56 -1.26 -2.44 118.70 117.19 2b10 s GLU 188 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.97 54.58 2b10 s GLU 188 Cb -0.07 -0.98 0.00 0.00 2.00 0.00 0.00 34.13 35.08 2b10 s GLU 188 CO 0.00 0.24 0.00 0.41 -0.56 0.00 0.00 175.26 175.36 2b10 n GLY 189 N 2.86 2.58 3.93 -1.50 0.00 -0.71 -4.87 105.19 107.49 2b10 n GLY 189 Ca -0.15 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.64 2b10 n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b10 s PRO 190 N -2.72 2.93 0.15 1.61 0.04 -1.26 -1.19 135.00 134.57 2b10 s PRO 190 Ca 0.00 -0.23 0.23 0.00 0.04 0.00 0.00 61.00 61.03 2b10 s PRO 190 Cb 0.00 -2.39 0.04 0.00 0.04 0.00 0.00 34.50 32.20 2b10 s PRO 190 CO 0.00 -0.55 1.05 0.91 0.04 0.00 0.00 177.00 178.45 2b10 n TRP 191 N -2.39 0.75 -2.87 0.56 8.01 -1.26 -0.38 117.44 119.86 2b10 n TRP 191 Ca 0.04 0.22 0.00 0.00 -1.31 0.00 0.00 57.50 56.44 2b10 n TRP 191 Cb 0.58 -0.81 0.00 0.00 -2.01 0.00 0.00 31.31 29.07 2b10 n TRP 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b10 n GLY 192 N 1.24 3.89 0.05 6.99 0.00 -1.26 -4.68 105.19 111.41 2b10 n GLY 192 Ca 0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 2b10 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b10 n ALA 193 N -3.00 1.92 -2.35 4.61 0.00 -1.26 -4.70 120.51 115.72 2b10 n ALA 193 Ca 0.00 -0.67 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 2b10 n ALA 193 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 19.45 19.33 2b10 n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b10 n ALA 194 N -2.31 6.40 0.22 0.00 0.00 -1.26 -4.87 120.51 118.69 2b10 n ALA 194 Ca -0.15 -4.38 0.10 0.00 0.00 0.00 0.00 53.44 49.02 2b10 n ALA 194 Cb 0.74 -2.45 0.56 0.00 0.00 0.00 0.00 19.45 18.30 2b10 n ALA 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2b10 h ASN 195 N 4.40 0.00 -0.06 0.00 2.35 -1.84 -2.91 115.58 117.52 2b10 h ASN 195 Ca 0.61 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.23 2b10 h ASN 195 Cb 0.31 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.46 2b10 h ASN 195 CO 1.31 0.00 -0.81 -0.46 -1.65 0.00 0.00 177.43 175.83 2b10 n ASN 196 N -2.36 1.52 -3.57 5.81 2.04 -1.26 -0.34 115.26 117.09 2b10 n ASN 196 Ca -0.01 -2.89 -0.13 0.00 -0.44 0.00 0.00 54.58 51.10 2b10 n ASN 196 Cb 0.29 -0.41 -0.12 0.00 -2.53 0.00 0.00 39.78 37.01 2b10 n ASN 196 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2b10 s VAL 197 N -1.80 -0.45 -0.66 3.53 0.11 -1.10 -4.73 120.40 115.30 2b10 s VAL 197 Ca 0.36 0.12 -0.26 0.00 -2.93 0.00 0.00 61.98 59.27 2b10 s VAL 197 Cb 0.38 -0.58 -0.06 0.00 -1.53 0.00 0.00 36.38 34.59 2b10 s VAL 197 CO -0.11 -0.00 2.11 0.12 -3.33 0.00 0.00 175.10 173.89 2b10 s PHE 198 N 2.44 1.44 0.17 1.54 2.19 0.02 -4.84 117.98 120.95 2b10 s PHE 198 Ca 0.04 1.16 0.01 0.00 0.33 0.00 0.00 56.93 58.47 2b10 s PHE 198 Cb -0.13 -3.84 -0.01 0.00 -1.31 0.00 0.00 43.02 37.73 2b10 s PHE 198 CO -0.11 -2.15 0.05 0.25 1.83 0.00 0.00 175.22 175.09 2b10 n THR 199 N 7.80 0.00 -0.61 0.12 -2.24 -1.26 -4.56 114.28 113.53 2b10 n THR 199 Ca 0.33 -0.97 -0.01 0.00 -2.27 0.00 0.00 64.05 61.13 2b10 n THR 199 Cb 0.51 0.33 0.28 0.00 -2.10 0.00 0.00 70.33 69.35 2b10 n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2b10 n ASN 200 N -1.74 4.54 -0.25 3.42 2.04 -1.26 -4.54 115.26 117.47 2b10 n ASN 200 Ca -0.03 -2.90 0.11 0.00 -0.44 0.00 0.00 54.58 51.32 2b10 n ASN 200 Cb 0.25 -0.68 0.37 0.00 -2.53 0.00 0.00 39.78 37.19 2b10 n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2b10 h GLU 201 N 2.62 0.68 -0.60 -3.83 4.81 -1.95 -2.25 114.58 114.08 2b10 h GLU 201 Ca 0.13 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2b10 h GLU 201 Cb 1.92 -0.15 -0.08 0.00 0.63 0.00 0.00 28.75 31.06 2b10 h GLU 201 CO 0.53 0.45 0.16 0.35 -0.73 0.00 0.00 179.01 179.77 2b10 h PHE 202 N 0.70 0.26 -0.10 0.92 3.57 -1.86 0.17 116.94 120.60 2b10 h PHE 202 Ca 0.42 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.73 2b10 h PHE 202 Cb 0.63 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.35 2b10 h PHE 202 CO -0.00 0.01 -0.81 1.88 -2.23 0.00 0.00 178.31 177.16 2b10 h TYR 203 N 0.30 1.00 0.22 0.41 0.05 -1.75 -2.68 116.97 114.53 2b10 h TYR 203 Ca 0.31 -0.48 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 2b10 h TYR 203 Cb 0.44 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2b10 h TYR 203 CO -0.22 1.30 -0.11 -0.07 -1.05 0.00 0.00 178.16 178.02 2b10 h LEU 204 N 0.41 -0.25 -1.97 3.88 3.38 -1.13 -2.78 115.31 116.85 2b10 h LEU 204 Ca -0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2b10 h LEU 204 Cb 1.45 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2b10 h LEU 204 CO 0.16 -0.13 -0.09 0.78 0.09 0.00 0.00 178.44 179.26 2b10 h ASN 205 N -0.36 0.00 -0.33 -0.43 2.35 -0.78 0.12 115.58 116.15 2b10 h ASN 205 Ca -0.03 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 2b10 h ASN 205 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2b10 h ASN 205 CO 0.05 0.09 -0.15 0.25 -1.65 0.00 0.00 177.43 176.02 2b10 h LEU 206 N 0.00 0.70 0.00 1.61 5.85 -1.21 -2.75 115.31 119.51 2b10 h LEU 206 Ca -0.00 -0.40 -0.14 0.00 0.84 0.00 0.00 57.88 58.18 2b10 h LEU 206 Cb 0.19 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2b10 h LEU 206 CO 0.01 0.95 -1.82 0.00 -0.34 0.00 0.00 178.44 177.24 2b10 n LEU 207 N -4.36 0.34 0.04 2.25 -0.00 -1.03 -4.43 117.00 109.81 2b10 n LEU 207 Ca -0.03 0.15 0.12 0.00 -0.00 0.00 0.00 56.01 56.25 2b10 n LEU 207 Cb 0.38 0.14 0.11 0.00 -0.00 0.00 0.00 43.42 44.05 2b10 n LEU 207 CO 0.43 0.14 0.21 0.59 -0.00 0.00 0.00 177.39 178.76 2b10 n ASN 208 N -2.61 0.65 -4.96 1.45 5.03 0.38 -4.97 115.26 110.23 2b10 n ASN 208 Ca -0.12 -0.03 -0.22 0.00 0.87 0.00 0.00 54.58 55.08 2b10 n ASN 208 Cb 0.79 0.43 0.00 0.00 -1.02 0.00 0.00 39.78 39.98 2b10 n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2b10 s GLU 209 N -3.17 3.12 -0.89 3.52 0.41 -1.04 -5.02 118.70 115.63 2b10 s GLU 209 Ca 0.05 -0.65 -0.17 0.00 -0.41 0.00 0.00 54.97 53.79 2b10 s GLU 209 Cb 0.14 -2.66 0.16 0.00 -1.78 0.00 0.00 34.13 29.99 2b10 s GLU 209 CO 0.75 -0.12 0.99 -0.51 -0.49 0.00 0.00 175.26 175.89 2b10 s ASP 210 N -4.19 6.67 -0.22 -0.19 1.11 -1.26 -4.99 116.67 113.59 2b10 s ASP 210 Ca 0.46 -2.26 -0.21 0.00 0.18 0.00 0.00 52.55 50.72 2b10 s ASP 210 Cb -0.10 -2.33 -0.02 0.00 1.07 0.00 0.00 42.92 41.54 2b10 s ASP 210 CO 0.35 -0.89 0.65 0.26 1.18 0.00 0.00 175.17 176.72 2b10 s TRP 211 N 1.80 3.33 -0.09 4.23 0.52 -1.26 -4.02 118.94 123.45 2b10 s TRP 211 Ca 0.27 0.90 0.04 0.00 0.02 0.00 0.00 56.10 57.33 2b10 s TRP 211 Cb -0.07 -2.84 -0.00 0.00 -1.15 0.00 0.00 33.47 29.41 2b10 s TRP 211 CO -0.09 -0.26 -0.23 0.15 0.02 0.00 0.00 176.95 176.54 2b10 s LYS 212 N 2.24 2.97 -0.26 4.98 1.02 -0.44 -4.94 119.74 125.31 2b10 s LYS 212 Ca 0.28 -0.87 -0.25 0.00 0.02 0.00 0.00 55.97 55.15 2b10 s LYS 212 Cb -0.16 -2.30 -0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2b10 s LYS 212 CO 0.09 0.23 0.85 -1.17 -0.92 0.00 0.00 175.35 174.43 2b10 s LEU 213 N 0.23 4.07 0.00 3.17 2.96 -1.26 -0.69 118.68 127.16 2b10 s LEU 213 Ca -0.15 0.96 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 2b10 s LEU 213 Cb -0.17 -3.21 -0.01 0.00 0.50 0.00 0.00 46.19 43.29 2b10 s LEU 213 CO 0.08 -0.58 0.13 -0.62 -1.32 0.00 0.00 176.35 174.03 2b10 n GLU 214 N 6.16 0.63 -4.39 1.98 1.02 -0.67 -4.99 120.64 120.38 2b10 n GLU 214 Ca 0.06 -3.05 -0.30 0.00 -0.02 0.00 0.00 57.16 53.86 2b10 n GLU 214 Cb 0.48 1.63 -0.12 0.00 -0.02 0.00 0.00 31.44 33.41 2b10 n GLU 214 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b10 s LYS 215 N -3.38 1.82 0.05 3.49 1.02 -1.26 -1.87 119.74 119.61 2b10 s LYS 215 Ca 0.18 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 55.03 2b10 s LYS 215 Cb 0.01 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 35.21 2b10 s LYS 215 CO 0.13 0.49 0.07 0.27 -0.92 0.00 0.00 175.35 175.38 2b10 n ASN 216 N 0.96 0.18 0.00 2.83 0.23 -0.77 -4.96 115.26 113.73 2b10 n ASN 216 Ca -0.16 -1.13 0.10 0.00 -0.53 0.00 0.00 54.58 52.87 2b10 n ASN 216 Cb 0.53 -0.04 0.50 0.00 -2.08 0.00 0.00 39.78 38.69 2b10 n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2b10 n ASP 217 N -2.94 0.00 -1.21 0.53 8.00 -1.26 -2.02 116.55 117.65 2b10 n ASP 217 Ca 0.01 0.27 0.11 0.00 0.71 0.00 0.00 54.79 55.89 2b10 n ASP 217 Cb 0.05 -0.40 0.27 0.00 -0.02 0.00 0.00 41.12 41.01 2b10 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b10 n ALA 218 N -1.40 2.37 -0.84 2.24 0.00 -1.26 -4.95 120.51 116.66 2b10 n ALA 218 Ca 0.07 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2b10 n ALA 218 Cb 0.22 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2b10 n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b10 n ASN 219 N 1.47 -1.36 -4.85 0.00 5.15 -0.86 -5.01 115.26 109.80 2b10 n ASN 219 Ca 0.21 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.87 2b10 n ASN 219 Cb 0.59 -1.37 -0.06 0.00 -0.53 0.00 0.00 39.78 38.41 2b10 n ASN 219 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2b10 s ASN 220 N -2.37 6.74 -0.11 1.20 0.01 -1.26 -4.76 114.94 114.39 2b10 s ASN 220 Ca 0.00 1.29 -0.15 0.00 -0.71 0.00 0.00 52.86 53.29 2b10 s ASN 220 Cb 0.00 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.24 2b10 s ASN 220 CO 0.00 -0.25 0.36 -1.61 -1.51 0.00 0.00 177.10 174.09 2b10 s GLU 221 N -3.13 4.18 0.05 -0.60 2.02 -1.26 -1.85 118.70 118.11 2b10 s GLU 221 Ca 0.54 0.25 -0.04 0.00 0.02 0.00 0.00 54.97 55.74 2b10 s GLU 221 Cb -0.10 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 2b10 s GLU 221 CO 0.19 0.33 0.06 1.14 0.02 0.00 0.00 175.26 177.00 2b10 s GLN 222 N 0.13 0.64 -0.29 1.61 -2.07 -0.78 -4.66 119.66 114.25 2b10 s GLN 222 Ca 0.21 -1.00 -0.19 0.00 -1.82 0.00 0.00 55.36 52.55 2b10 s GLN 222 Cb -0.14 0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 32.00 2b10 s GLN 222 CO 0.08 -0.15 0.59 -1.58 -1.32 0.00 0.00 175.29 172.90 2b10 s TRP 223 N -3.43 3.24 0.07 9.60 0.52 -1.01 -1.67 118.94 126.25 2b10 s TRP 223 Ca 0.02 0.62 0.07 0.00 0.02 0.00 0.00 56.10 56.83 2b10 s TRP 223 Cb 0.04 -2.88 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 2b10 s TRP 223 CO -0.08 -0.40 -0.16 -0.51 0.02 0.00 0.00 176.95 175.82 2b10 s ASP 224 N 1.59 3.94 0.39 2.95 1.01 0.14 -1.43 116.67 125.26 2b10 s ASP 224 Ca 0.24 -0.44 0.08 0.00 0.71 0.00 0.00 52.55 53.13 2b10 s ASP 224 Cb -0.15 -0.65 -0.03 0.00 1.01 0.00 0.00 42.92 43.10 2b10 s ASP 224 CO 0.10 0.23 0.30 -0.94 0.21 0.00 0.00 175.17 175.07 2b10 s SER 225 N -1.73 4.95 0.43 0.27 1.04 -1.14 -1.33 113.70 116.20 2b10 s SER 225 Ca 0.16 -0.75 0.21 0.00 0.48 0.00 0.00 55.95 56.05 2b10 s SER 225 Cb -0.11 -0.65 0.96 0.00 0.10 0.00 0.00 66.02 66.32 2b10 s SER 225 CO 0.08 -0.53 1.86 0.07 0.98 0.00 0.00 173.24 175.70 2b10 h LYS 226 N 1.20 0.00 0.00 4.02 5.09 -1.92 -2.75 116.57 122.21 2b10 h LYS 226 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.31 2b10 h LYS 226 Cb 1.26 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.59 2b10 h LYS 226 CO 0.60 0.27 0.00 0.43 -2.09 0.00 0.00 179.45 178.66 2b10 n SER 227 N -3.62 0.09 0.00 7.07 7.64 -1.26 -4.87 113.62 118.66 2b10 n SER 227 Ca -0.01 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2b10 n SER 227 Cb 0.40 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2b10 n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b10 n GLY 228 N 0.16 0.48 3.67 0.23 0.00 -1.04 -5.09 105.19 103.60 2b10 n GLY 228 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2b10 n GLY 228 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b10 n TYR 229 N -2.00 -3.99 -3.87 1.61 4.01 -1.26 -4.65 117.16 107.00 2b10 n TYR 229 Ca 0.00 -1.11 -0.09 0.00 -0.16 0.00 0.00 57.90 56.53 2b10 n TYR 229 Cb 0.00 -0.99 -0.05 0.00 -0.31 0.00 0.00 39.34 37.98 2b10 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b10 s MET 230 N -5.76 1.29 -0.10 -0.72 0.23 0.49 -2.86 119.30 111.87 2b10 s MET 230 Ca 0.72 -1.06 -0.10 0.00 -1.03 0.00 0.00 55.69 54.22 2b10 s MET 230 Cb -0.02 0.45 0.03 0.00 -1.53 0.00 0.00 34.83 33.75 2b10 s MET 230 CO 0.51 -0.52 0.29 -1.64 -2.03 0.00 0.00 175.02 171.63 2b10 s MET 231 N -3.93 0.35 0.59 3.16 -1.94 -0.52 -4.17 119.30 112.84 2b10 s MET 231 Ca 0.14 0.37 -0.09 0.00 -1.71 0.00 0.00 55.69 54.41 2b10 s MET 231 Cb 0.01 0.17 -0.03 0.00 2.01 0.00 0.00 34.83 36.99 2b10 s MET 231 CO -0.00 -0.05 0.96 -0.51 -0.01 0.00 0.00 175.02 175.42 2b10 s LEU 232 N 0.09 3.30 0.44 -0.03 1.43 -1.26 -2.41 118.68 120.24 2b10 s LEU 232 Ca -0.01 1.21 0.13 0.00 -1.03 0.00 0.00 54.13 54.44 2b10 s LEU 232 Cb -0.02 -4.19 1.03 0.00 0.03 0.00 0.00 46.19 43.04 2b10 s LEU 232 CO 0.01 -0.86 2.01 -0.65 0.23 0.00 0.00 176.35 177.09 2b10 h PRO 233 N -0.20 0.38 0.00 1.29 0.11 -1.83 -0.72 132.00 131.04 2b10 h PRO 233 Ca -0.45 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2b10 h PRO 233 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2b10 h PRO 233 CO 0.62 0.25 -0.46 1.79 -0.21 0.00 0.00 178.00 179.99 2b10 h THR 234 N 0.39 1.15 0.09 -1.15 1.35 -1.46 -1.33 112.91 111.96 2b10 h THR 234 Ca 0.23 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2b10 h THR 234 Cb 0.41 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2b10 h THR 234 CO -0.06 0.45 -0.05 0.44 -0.25 0.00 0.00 175.52 176.05 2b10 h ASP 235 N 0.00 -0.11 0.08 5.36 3.32 -1.53 -3.24 116.42 120.29 2b10 h ASP 235 Ca -0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2b10 h ASP 235 Cb 0.91 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 2b10 h ASP 235 CO 0.06 0.44 -0.06 0.22 -1.72 0.00 0.00 179.24 178.18 2b10 h TYR 236 N -0.71 0.00 0.00 4.55 3.20 -1.09 -1.83 116.97 121.09 2b10 h TYR 236 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2b10 h TYR 236 Cb 0.55 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2b10 h TYR 236 CO 0.10 0.06 0.00 0.66 -1.64 0.00 0.00 178.16 177.34 2b10 h SER 237 N 0.00 0.00 0.97 -2.11 4.64 -1.27 -1.96 113.55 113.82 2b10 h SER 237 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2b10 h SER 237 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2b10 h SER 237 CO 0.01 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.81 2b10 h LEU 238 N 0.00 0.00 -0.09 5.97 3.38 -1.44 -2.41 115.31 120.72 2b10 h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b10 h LEU 238 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b10 h LEU 238 CO 0.00 0.08 -0.75 2.30 0.09 0.00 0.00 178.44 180.16 2b10 n ILE 239 N -3.22 0.00 0.09 1.22 -5.35 -0.75 -2.27 119.36 109.08 2b10 n ILE 239 Ca 0.00 -0.12 -0.17 0.00 -0.27 0.00 0.00 62.75 62.19 2b10 n ILE 239 Cb 0.35 1.02 -0.14 0.00 -1.74 0.00 0.00 39.64 39.13 2b10 n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2b10 h GLN 240 N 0.19 0.29 -6.36 6.28 4.20 -1.39 -3.45 115.11 114.87 2b10 h GLN 240 Ca 0.00 -0.49 -0.54 0.00 0.06 0.00 0.00 58.65 57.68 2b10 h GLN 240 Cb 0.42 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 2b10 h GLN 240 CO 0.00 1.20 0.26 0.34 -0.67 0.00 0.00 178.83 179.96 2b10 s ASP 241 N -7.12 7.30 0.43 1.46 -1.08 -0.95 -4.97 116.67 111.75 2b10 s ASP 241 Ca -0.06 1.56 0.13 0.00 -0.52 0.00 0.00 52.55 53.66 2b10 s ASP 241 Cb 0.07 -2.52 0.95 0.00 -1.46 0.00 0.00 42.92 39.95 2b10 s ASP 241 CO 0.88 -0.11 1.97 1.55 0.52 0.00 0.00 175.17 179.98 2b10 h PRO 242 N 6.15 0.05 0.18 4.34 0.13 -1.91 -1.40 132.00 139.53 2b10 h PRO 242 Ca -0.42 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.39 2b10 h PRO 242 Cb 1.21 -0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.36 2b10 h PRO 242 CO 0.73 0.23 -1.35 0.87 -0.23 0.00 0.00 178.00 178.25 2b10 h LYS 243 N 0.04 0.49 0.00 0.86 1.57 -1.94 -3.23 116.57 114.36 2b10 h LYS 243 Ca 0.01 -0.77 -0.18 0.00 -1.87 0.00 0.00 60.65 57.84 2b10 h LYS 243 Cb 0.34 0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2b10 h LYS 243 CO 0.02 1.36 -0.85 1.88 -0.57 0.00 0.00 179.45 181.29 2b10 h TYR 244 N 0.16 0.01 -0.43 -1.35 0.05 -1.78 -3.30 116.97 110.33 2b10 h TYR 244 Ca -0.20 -0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.49 2b10 h TYR 244 Cb 2.04 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.76 2b10 h TYR 244 CO 0.11 0.86 -0.07 1.25 -1.05 0.00 0.00 178.16 179.25 2b10 h LEU 245 N 0.00 0.73 0.00 3.88 7.12 -0.81 -2.41 115.31 123.83 2b10 h LEU 245 Ca -0.01 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.80 2b10 h LEU 245 Cb 1.51 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.44 2b10 h LEU 245 CO 0.11 0.85 0.00 -1.54 -0.13 0.00 0.00 178.44 177.73 2b10 n SER 246 N -4.19 0.00 -0.11 1.25 3.41 -1.22 -2.03 113.62 110.74 2b10 n SER 246 Ca 0.02 0.27 -0.13 0.00 -0.26 0.00 0.00 58.87 58.77 2b10 n SER 246 Cb 0.34 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 2b10 n SER 246 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2b10 n ILE 247 N -1.42 1.44 -0.03 -1.33 5.41 -1.17 -3.51 119.36 118.74 2b10 n ILE 247 Ca 0.09 -0.75 -0.04 0.00 1.00 0.00 0.00 62.75 63.05 2b10 n ILE 247 Cb 0.26 -0.85 0.18 0.00 -0.71 0.00 0.00 39.64 38.52 2b10 n ILE 247 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2b10 h VAL 248 N 0.00 1.25 -0.33 1.39 2.07 -1.33 -2.36 116.25 116.94 2b10 h VAL 248 Ca -0.55 -1.16 -0.18 0.00 0.82 0.00 0.00 66.70 65.64 2b10 h VAL 248 Cb 2.11 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2b10 h VAL 248 CO -0.01 0.38 -0.48 0.11 0.02 0.00 0.00 177.57 177.59 2b10 h LYS 249 N 0.56 0.91 -0.55 1.57 1.57 -1.58 -2.90 116.57 116.15 2b10 h LYS 249 Ca 0.09 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 2b10 h LYS 249 Cb 0.59 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2b10 h LYS 249 CO 0.04 1.18 0.17 1.49 -0.57 0.00 0.00 179.45 181.76 2b10 h GLU 250 N 0.72 0.86 0.00 3.15 4.81 -1.54 -2.84 114.58 119.74 2b10 h GLU 250 Ca 0.03 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2b10 h GLU 250 Cb 1.09 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 2b10 h GLU 250 CO 0.11 0.78 -0.04 1.88 -0.73 0.00 0.00 179.01 181.02 2b10 h TYR 251 N 0.76 0.00 0.00 0.92 0.05 -1.48 -1.43 116.97 115.80 2b10 h TYR 251 Ca 0.18 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.87 2b10 h TYR 251 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2b10 h TYR 251 CO 0.02 0.04 -0.39 0.00 -1.05 0.00 0.00 178.16 176.77 2b10 h ALA 252 N 1.96 0.84 0.07 3.88 0.00 -1.29 -3.29 119.26 121.44 2b10 h ALA 252 Ca -0.00 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.22 2b10 h ALA 252 Cb 0.79 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2b10 h ALA 252 CO 0.00 0.49 -1.86 0.09 0.00 0.00 0.00 179.25 177.97 2b10 n ASN 253 N -3.34 2.03 -4.13 0.00 3.02 -1.10 -4.86 115.26 106.90 2b10 n ASN 253 Ca 0.01 0.25 -0.33 0.00 -0.03 0.00 0.00 54.58 54.47 2b10 n ASN 253 Cb 0.60 -0.86 -0.15 0.00 -0.61 0.00 0.00 39.78 38.77 2b10 n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b10 s ASP 254 N -6.97 4.32 0.06 6.41 -1.08 -0.56 -4.97 116.67 113.88 2b10 s ASP 254 Ca -0.26 -1.15 -0.04 0.00 -0.52 0.00 0.00 52.55 50.58 2b10 s ASP 254 Cb 0.07 -1.60 -0.28 0.00 -1.46 0.00 0.00 42.92 39.65 2b10 s ASP 254 CO 0.69 -0.16 1.10 -0.61 0.52 0.00 0.00 175.17 176.71 2b10 h GLN 255 N 7.89 0.26 0.00 4.34 4.15 -1.87 -3.22 115.11 126.67 2b10 h GLN 255 Ca -0.26 -0.45 -0.03 0.00 0.77 0.00 0.00 58.65 58.68 2b10 h GLN 255 Cb 1.07 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2b10 h GLN 255 CO 0.53 1.20 -0.16 -0.44 -1.93 0.00 0.00 178.83 178.02 2b10 h ASP 256 N 0.07 0.00 0.61 -0.69 3.32 -1.93 0.17 116.42 117.97 2b10 h ASP 256 Ca -0.15 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.65 2b10 h ASP 256 Cb 1.98 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.53 2b10 h ASP 256 CO 0.20 0.16 -1.12 0.50 -1.72 0.00 0.00 179.24 177.25 2b10 h LYS 257 N 0.00 0.26 -0.20 3.56 1.63 -1.95 -2.31 116.57 117.55 2b10 h LYS 257 Ca -0.00 -0.39 -0.04 0.00 -0.85 0.00 0.00 60.65 59.37 2b10 h LYS 257 Cb 0.44 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2b10 h LYS 257 CO 0.02 1.15 -0.03 0.35 -3.45 0.00 0.00 179.45 177.49 2b10 h PHE 258 N 0.10 0.42 -0.34 1.91 3.57 -1.36 -1.39 116.94 119.85 2b10 h PHE 258 Ca -0.10 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.28 2b10 h PHE 258 Cb 1.83 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.44 2b10 h PHE 258 CO 0.05 0.60 0.08 0.74 -2.23 0.00 0.00 178.31 177.56 2b10 h PHE 259 N 0.11 0.49 -0.23 0.41 -1.00 -1.03 0.58 116.94 116.27 2b10 h PHE 259 Ca 0.05 -0.03 -0.18 0.00 2.81 0.00 0.00 57.97 60.63 2b10 h PHE 259 Cb 0.46 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 2b10 h PHE 259 CO 0.04 0.43 -0.56 0.87 -1.61 0.00 0.00 178.31 177.49 2b10 h LYS 260 N 0.48 0.71 0.05 1.51 6.56 -1.20 -3.15 116.57 121.54 2b10 h LYS 260 Ca 0.11 -0.46 -0.26 0.00 -1.06 0.00 0.00 60.65 58.98 2b10 h LYS 260 Cb 0.19 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.89 2b10 h LYS 260 CO -0.00 1.08 -1.30 -0.44 -2.06 0.00 0.00 179.45 176.73 2b10 h ASP 261 N 0.54 0.17 0.19 0.86 3.32 -0.85 -3.26 116.42 117.40 2b10 h ASP 261 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2b10 h ASP 261 Cb 1.14 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2b10 h ASP 261 CO 0.12 1.17 -0.09 0.15 -1.72 0.00 0.00 179.24 178.87 2b10 h PHE 262 N 0.03 -0.24 -0.72 4.55 3.04 -0.99 -2.00 116.94 120.61 2b10 h PHE 262 Ca -0.14 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 61.93 2b10 h PHE 262 Cb 1.91 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 40.45 2b10 h PHE 262 CO 0.03 0.07 0.48 0.66 -2.02 0.00 0.00 178.31 177.53 2b10 h SER 263 N -0.55 0.44 0.00 0.41 4.64 -1.70 0.92 113.55 117.71 2b10 h SER 263 Ca -0.03 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b10 h SER 263 Cb 0.41 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2b10 h SER 263 CO 0.04 0.24 -0.00 0.11 -0.87 0.00 0.00 176.83 176.35 2b10 h LYS 264 N 0.47 -0.00 -0.14 4.77 1.57 -1.58 -2.78 116.57 118.88 2b10 h LYS 264 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 2b10 h LYS 264 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2b10 h LYS 264 CO -0.11 0.49 -0.01 0.00 -0.57 0.00 0.00 179.45 179.24 2b10 h ALA 265 N 0.50 0.19 -0.55 3.86 0.00 -0.57 -2.19 119.26 120.50 2b10 h ALA 265 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2b10 h ALA 265 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b10 h ALA 265 CO 0.00 -0.10 0.11 0.35 0.00 0.00 0.00 179.25 179.61 2b10 h PHE 266 N -0.02 0.88 -0.16 0.00 3.57 0.74 0.14 116.94 122.09 2b10 h PHE 266 Ca 0.04 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2b10 h PHE 266 Cb 0.39 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2b10 h PHE 266 CO 0.04 0.75 0.03 1.49 -2.23 0.00 0.00 178.31 178.39 2b10 h GLU 267 N 0.82 0.27 -0.88 1.11 4.81 -1.47 -1.94 114.58 117.29 2b10 h GLU 267 Ca 0.18 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2b10 h GLU 267 Cb 0.33 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2b10 h GLU 267 CO 0.00 0.44 0.56 -0.22 -0.73 0.00 0.00 179.01 179.06 2b10 h LYS 268 N 0.05 1.02 -0.48 1.92 3.64 -0.89 -0.49 116.57 121.34 2b10 h LYS 268 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2b10 h LYS 268 Cb 0.30 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2b10 h LYS 268 CO 0.00 0.68 0.24 1.25 -2.27 0.00 0.00 179.45 179.35 2b10 h LEU 269 N 1.05 0.61 -0.10 5.20 6.46 -0.49 -0.26 115.31 127.78 2b10 h LEU 269 Ca 0.37 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2b10 h LEU 269 Cb 0.10 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2b10 h LEU 269 CO -0.15 0.55 0.00 0.18 -0.62 0.00 0.00 178.44 178.40 2b10 n LEU 270 N -4.65 0.66 -0.60 2.25 4.77 -0.75 -3.37 117.00 115.32 2b10 n LEU 270 Ca 0.02 0.58 0.07 0.00 -0.03 0.00 0.00 56.01 56.64 2b10 n LEU 270 Cb 0.10 -0.39 0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2b10 n LEU 270 CO 0.37 -0.21 0.51 -0.62 -1.33 0.00 0.00 177.39 176.11 2b10 n GLU 271 N -2.13 1.38 -1.86 3.23 1.02 -0.27 -4.66 120.64 117.34 2b10 n GLU 271 Ca 0.05 -1.52 -0.42 0.00 -0.02 0.00 0.00 57.16 55.25 2b10 n GLU 271 Cb 0.38 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.50 2b10 n GLU 271 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2b10 s ASN 272 N -1.08 6.56 0.00 1.62 0.01 -0.15 -2.71 114.94 119.19 2b10 s ASN 272 Ca 0.19 2.50 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2b10 s ASN 272 Cb 0.12 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.23 2b10 s ASN 272 CO 0.17 -0.95 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 2b10 n GLY 273 N 4.17 0.48 3.06 0.66 0.00 -1.26 -4.50 105.19 107.80 2b10 n GLY 273 Ca 0.17 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 2b10 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b10 s ILE 274 N -2.00 1.45 -0.23 -0.61 1.01 -1.10 -4.54 121.20 115.17 2b10 s ILE 274 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 2b10 s ILE 274 Cb 0.00 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 2b10 s ILE 274 CO 0.00 0.43 0.15 -0.89 0.00 0.00 0.00 174.94 174.63 2b10 s THR 275 N 0.87 5.33 -0.26 2.92 2.01 0.19 -4.96 115.64 121.74 2b10 s THR 275 Ca -0.09 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 2b10 s THR 275 Cb -0.15 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2b10 s THR 275 CO 0.01 0.36 0.16 -0.36 -0.69 0.00 0.00 174.62 174.09 2b10 s PHE 276 N 0.97 3.21 0.96 4.92 0.08 -1.26 0.15 117.98 127.01 2b10 s PHE 276 Ca 0.07 0.04 -0.12 0.00 0.12 0.00 0.00 56.93 57.05 2b10 s PHE 276 Cb -0.13 -2.32 0.16 0.00 -0.57 0.00 0.00 43.02 40.16 2b10 s PHE 276 CO 0.04 -0.14 1.09 -2.14 -0.10 0.00 0.00 175.22 173.96 2b10 s PRO 277 N 1.56 0.76 0.13 0.24 0.02 -1.26 -4.92 135.00 131.52 2b10 s PRO 277 Ca 0.07 0.81 0.25 0.00 0.02 0.00 0.00 61.00 62.15 2b10 s PRO 277 Cb -0.15 -1.75 0.94 0.00 0.02 0.00 0.00 34.50 33.55 2b10 s PRO 277 CO 0.08 -2.58 1.76 1.17 -0.33 0.00 0.00 177.00 177.10 2b10 n LYS 278 N -4.12 0.14 0.00 5.54 4.81 -1.26 -2.74 118.16 120.53 2b10 n LYS 278 Ca 0.06 0.20 0.13 0.00 -0.87 0.00 0.00 58.31 57.84 2b10 n LYS 278 Cb 0.55 -1.69 0.40 0.00 0.02 0.00 0.00 35.03 34.31 2b10 n LYS 278 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2b10 n ASP 279 N -1.95 0.56 -4.77 3.14 5.75 -1.26 -4.91 116.55 113.11 2b10 n ASP 279 Ca 0.05 -0.37 -0.35 0.00 -0.01 0.00 0.00 54.79 54.10 2b10 n ASP 279 Cb 0.33 0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.48 2b10 n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b10 s ALA 280 N -2.77 2.71 0.54 2.12 0.00 -1.11 -5.01 121.76 118.24 2b10 s ALA 280 Ca 0.18 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 2b10 s ALA 280 Cb 0.19 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 2b10 s ALA 280 CO 0.59 -0.82 1.14 -1.25 0.00 0.00 0.00 175.76 175.41 2b10 s PRO 281 N -3.21 3.39 0.49 0.00 0.04 -1.26 -5.00 135.00 129.45 2b10 s PRO 281 Ca 0.72 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 63.17 2b10 s PRO 281 Cb -0.26 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 2b10 s PRO 281 CO 0.29 -0.83 1.34 0.45 0.04 0.00 0.00 177.00 178.29 2b10 s SER 282 N -1.71 5.66 0.25 6.66 0.15 -1.26 -4.90 113.70 118.55 2b10 s SER 282 Ca 0.72 2.72 -0.30 0.00 0.70 0.00 0.00 55.95 59.80 2b10 s SER 282 Cb -0.25 -2.64 -0.15 0.00 -1.71 0.00 0.00 66.02 61.28 2b10 s SER 282 CO 0.28 -1.30 1.06 -0.81 1.20 0.00 0.00 173.24 173.67 2b10 n PRO 283 N -0.61 1.30 -2.96 5.44 -0.04 -1.26 -4.97 135.00 131.90 2b10 n PRO 283 Ca 0.08 0.46 -0.38 0.00 -0.04 0.00 0.00 63.50 63.62 2b10 n PRO 283 Cb 0.44 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 2b10 n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2b10 s PHE 284 N -0.75 3.81 -0.28 0.54 0.08 -0.19 -4.82 117.98 116.37 2b10 s PHE 284 Ca 0.63 1.62 0.03 0.00 0.12 0.00 0.00 56.93 59.33 2b10 s PHE 284 Cb -0.75 -2.77 0.07 0.00 -0.57 0.00 0.00 43.02 39.00 2b10 s PHE 284 CO 0.57 0.41 -0.06 0.42 -0.10 0.00 0.00 175.22 176.46 2b10 s ILE 285 N -1.33 2.10 0.33 0.64 -1.09 -1.26 -1.52 121.20 119.07 2b10 s ILE 285 Ca 0.41 -1.77 -0.26 0.00 -2.23 0.00 0.00 60.65 56.80 2b10 s ILE 285 Cb -0.21 -2.32 -0.10 0.00 -1.58 0.00 0.00 42.46 38.26 2b10 s ILE 285 CO 0.25 -0.19 0.96 -0.36 -1.23 0.00 0.00 174.94 174.37 2b10 s PHE 286 N 1.09 3.62 0.06 3.97 0.08 -1.26 -5.04 117.98 120.51 2b10 s PHE 286 Ca -0.03 1.76 -0.28 0.00 0.12 0.00 0.00 56.93 58.50 2b10 s PHE 286 Cb -0.20 -2.96 -0.05 0.00 -0.57 0.00 0.00 43.02 39.25 2b10 s PHE 286 CO -0.06 0.07 0.89 0.15 -0.10 0.00 0.00 175.22 176.17 2b10 s LYS 287 N -2.13 4.60 0.99 0.44 -0.14 -1.26 -5.02 119.74 117.23 2b10 s LYS 287 Ca 0.51 1.30 -0.15 0.00 -1.36 0.00 0.00 55.97 56.27 2b10 s LYS 287 Cb -0.19 -3.39 0.19 0.00 -1.68 0.00 0.00 37.83 32.76 2b10 s LYS 287 CO 0.24 0.18 1.17 0.95 -0.76 0.00 0.00 175.35 177.13 2b10 s THR 288 N 0.20 1.91 0.31 2.17 -4.23 -1.26 -4.92 115.64 109.81 2b10 s THR 288 Ca 0.45 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.11 2b10 s THR 288 Cb -0.22 -2.73 0.09 0.00 1.34 0.00 0.00 72.50 70.99 2b10 s THR 288 CO 0.27 0.00 1.78 -0.07 -0.54 0.00 0.00 174.62 176.06 2b10 h LEU 289 N -1.80 0.00 -0.39 4.79 4.07 -1.96 -2.78 115.31 117.25 2b10 h LEU 289 Ca -0.48 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.29 2b10 h LEU 289 Cb 1.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.04 2b10 h LEU 289 CO 0.51 0.41 -0.76 -0.08 -1.08 0.00 0.00 178.44 177.43 2b10 h GLU 290 N 0.00 0.35 0.00 1.13 4.81 -1.93 -0.63 114.58 118.31 2b10 h GLU 290 Ca -0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2b10 h GLU 290 Cb 0.78 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2b10 h GLU 290 CO 0.05 0.96 0.00 0.39 -0.73 0.00 0.00 179.01 179.68 2b10 n GLU 291 N -3.80 0.13 -0.27 1.92 1.02 -1.06 -2.65 120.64 115.92 2b10 n GLU 291 Ca -0.04 0.27 0.07 0.00 -0.02 0.00 0.00 57.16 57.43 2b10 n GLU 291 Cb 0.73 -1.71 0.19 0.00 -0.02 0.00 0.00 31.44 30.63 2b10 n GLU 291 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2b10 n GLN 292 N -1.94 2.91 -0.58 3.49 6.02 -1.14 -4.92 117.38 121.22 2b10 n GLN 292 Ca 0.04 -2.33 0.00 0.00 -0.01 0.00 0.00 57.00 54.70 2b10 n GLN 292 Cb 0.27 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2b10 n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b10 n GLY 293 N 0.16 0.75 0.68 1.08 0.00 -1.09 -5.08 105.19 101.70 2b10 n GLY 293 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2b10 n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36