#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 -0.04 -0.95 1.09 5.66 -1.26 -4.95 114.28 113.83 2b10 n THR 2 Ca 0.00 0.06 -0.29 0.00 -3.05 0.00 0.00 64.05 60.77 2b10 n THR 2 Cb 0.00 -0.11 0.22 0.00 -1.55 0.00 0.00 70.33 68.90 2b10 n THR 2 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2b10 s PRO 3 N -2.52 -0.74 0.35 1.09 0.04 -1.26 -4.96 135.00 126.99 2b10 s PRO 3 Ca 0.00 0.32 -0.27 0.00 0.04 0.00 0.00 61.00 61.09 2b10 s PRO 3 Cb 0.00 -1.62 -0.09 0.00 0.04 0.00 0.00 34.50 32.83 2b10 s PRO 3 CO 0.00 -3.48 1.22 -0.51 0.04 0.00 0.00 177.00 174.27 2b10 s LEU 4 N -6.90 4.36 -0.23 -3.56 1.02 -1.25 -5.01 118.68 107.11 2b10 s LEU 4 Ca 0.68 2.48 -0.09 0.00 0.02 0.00 0.00 54.13 57.22 2b10 s LEU 4 Cb -0.16 -3.79 -0.04 0.00 0.02 0.00 0.00 46.19 42.21 2b10 s LEU 4 CO 0.58 -0.53 0.11 -0.69 0.02 0.00 0.00 176.35 175.85 2b10 s VAL 5 N -1.25 4.98 -0.95 -1.59 1.01 -1.26 -4.84 120.40 116.50 2b10 s VAL 5 Ca 0.51 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 2b10 s VAL 5 Cb -0.35 -3.31 0.24 0.00 0.00 0.00 0.00 36.38 32.96 2b10 s VAL 5 CO 0.45 0.37 0.88 -1.00 0.00 0.00 0.00 175.10 175.81 2b10 s HIS 6 N 1.00 3.99 -0.32 5.22 3.76 -1.26 -5.04 115.29 122.63 2b10 s HIS 6 Ca 0.06 -2.78 -0.29 0.00 -0.15 0.00 0.00 55.06 51.90 2b10 s HIS 6 Cb -0.14 -3.52 -0.01 0.00 1.11 0.00 0.00 32.58 30.02 2b10 s HIS 6 CO 0.04 -0.85 1.68 0.08 -0.85 0.00 0.00 174.74 174.84 2b10 s VAL 7 N -1.07 3.61 -0.13 -0.90 1.01 -1.26 -0.58 120.40 121.07 2b10 s VAL 7 Ca 0.27 0.63 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 2b10 s VAL 7 Cb -0.10 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 2b10 s VAL 7 CO -0.10 -0.46 1.97 0.00 0.00 0.00 0.00 175.10 176.51 2b10 s ALA 8 N 6.25 3.19 -0.24 5.51 0.00 -0.46 -4.94 121.76 131.06 2b10 s ALA 8 Ca 0.74 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 53.58 2b10 s ALA 8 Cb -0.21 -3.93 0.02 0.00 0.00 0.00 0.00 23.12 18.99 2b10 s ALA 8 CO 0.33 -2.12 -0.05 0.45 0.00 0.00 0.00 175.76 174.37 2b10 s SER 9 N 5.79 4.34 0.27 0.00 0.15 -0.63 -4.64 113.70 118.98 2b10 s SER 9 Ca 0.88 -0.75 -0.30 0.00 0.70 0.00 0.00 55.95 56.49 2b10 s SER 9 Cb -0.34 -1.69 -0.10 0.00 -1.71 0.00 0.00 66.02 62.17 2b10 s SER 9 CO 0.36 -0.11 1.37 -0.69 1.20 0.00 0.00 173.24 175.37 2b10 s VAL 10 N 1.37 2.77 0.12 4.45 1.01 -1.26 -4.13 120.40 124.73 2b10 s VAL 10 Ca 0.02 0.68 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 2b10 s VAL 10 Cb -0.16 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 2b10 s VAL 10 CO -0.04 0.13 1.66 -1.61 0.00 0.00 0.00 175.10 175.24 2b10 s GLU 11 N -0.86 4.19 -0.31 2.72 8.01 -1.26 -4.78 118.70 126.41 2b10 s GLU 11 Ca 0.55 2.41 -0.17 0.00 0.01 0.00 0.00 54.97 57.77 2b10 s GLU 11 Cb -0.40 -3.41 -0.09 0.00 -4.31 0.00 0.00 34.13 25.92 2b10 s GLU 11 CO 0.46 -0.71 1.05 1.17 0.01 0.00 0.00 175.26 177.23 2b10 n LYS 12 N 4.94 0.00 -2.14 1.61 0.00 -1.26 -1.40 118.16 119.91 2b10 n LYS 12 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.30 2b10 n LYS 12 Cb 0.39 -0.66 -0.02 0.00 0.00 0.00 0.00 35.03 34.74 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 3.14 0.09 3.85 3.14 0.00 -1.26 -5.01 105.19 109.14 2b10 n GLY 13 Ca 0.26 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.52 3.13 0.08 1.61 1.81 -0.49 -5.11 118.95 115.46 2b10 s ARG 14 Ca 0.00 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.33 2b10 s ARG 14 Cb 0.00 -2.81 -0.00 0.00 -0.45 0.00 0.00 34.95 31.68 2b10 s ARG 14 CO 0.00 0.53 0.08 -1.13 -0.68 0.00 0.00 175.30 174.10 2b10 n SER 15 N -0.15 -0.20 -0.20 0.23 3.41 -1.26 -4.86 113.62 110.59 2b10 n SER 15 Ca -0.07 -1.49 -0.00 0.00 -0.26 0.00 0.00 58.87 57.04 2b10 n SER 15 Cb 0.53 0.43 0.08 0.00 -0.26 0.00 0.00 64.21 65.00 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 1.24 -0.15 -0.66 7.33 3.20 -1.99 -2.52 116.97 123.42 2b10 h TYR 16 Ca -0.06 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2b10 h TYR 16 Cb 0.28 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 2b10 h TYR 16 CO 0.00 -0.20 0.33 0.93 -1.64 0.00 0.00 178.16 177.58 2b10 h GLU 17 N 0.07 0.58 -0.77 1.82 3.07 -1.99 0.28 114.58 117.64 2b10 h GLU 17 Ca 0.30 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2b10 h GLU 17 Cb 0.48 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 2b10 h GLU 17 CO -0.55 0.38 0.37 -0.44 -1.40 0.00 0.00 179.01 177.38 2b10 h ASP 18 N 0.60 1.00 1.23 1.42 5.19 -1.87 -2.13 116.42 121.87 2b10 h ASP 18 Ca 0.31 -0.11 -0.11 0.00 -0.62 0.00 0.00 57.03 56.50 2b10 h ASP 18 Cb 0.27 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2b10 h ASP 18 CO -0.23 0.84 -0.52 -0.26 -3.12 0.00 0.00 179.24 175.96 2b10 h PHE 19 N 1.10 0.00 -0.05 4.55 0.04 -1.18 -2.95 116.94 118.46 2b10 h PHE 19 Ca 0.27 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.92 2b10 h PHE 19 Cb 0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2b10 h PHE 19 CO 0.01 0.52 -0.51 0.37 -0.60 0.00 0.00 178.31 178.11 2b10 h GLN 20 N 0.00 0.13 0.00 1.51 5.75 -0.35 -0.36 115.11 121.79 2b10 h GLN 20 Ca -0.01 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 2b10 h GLN 20 Cb 1.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 2b10 h GLN 20 CO 0.07 0.61 -0.28 0.87 -2.65 0.00 0.00 178.83 177.44 2b10 h LYS 21 N 0.10 0.00 0.13 1.69 1.57 -1.29 -0.28 116.57 118.50 2b10 h LYS 21 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2b10 h LYS 21 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 2b10 h LYS 21 CO 0.07 0.28 -1.60 0.28 -0.57 0.00 0.00 179.45 177.91 2b10 h VAL 22 N 0.00 1.08 0.26 0.50 2.07 -1.27 -3.11 116.25 115.77 2b10 h VAL 22 Ca -0.00 -2.71 -0.01 0.00 0.82 0.00 0.00 66.70 64.80 2b10 h VAL 22 Cb 0.93 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2b10 h VAL 22 CO 0.04 0.82 -0.13 0.22 0.02 0.00 0.00 177.57 178.54 2b10 h TYR 23 N 0.08 -0.33 -1.00 1.57 5.03 -0.88 -2.96 116.97 118.48 2b10 h TYR 23 Ca -0.27 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.17 2b10 h TYR 23 Cb 2.04 0.11 -0.09 0.00 1.55 0.00 0.00 36.73 40.33 2b10 h TYR 23 CO 0.07 -0.13 0.62 -0.91 -1.32 0.00 0.00 178.16 176.49 2b10 h ASN 24 N -0.45 0.87 -0.44 -2.11 -0.26 -1.17 -0.28 115.58 111.74 2b10 h ASN 24 Ca -0.04 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 2b10 h ASN 24 Cb 0.34 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 2b10 h ASN 24 CO 0.06 0.41 0.23 0.00 -1.06 0.00 0.00 177.43 177.07 2b10 h ALA 25 N 1.58 0.57 -0.36 -0.83 0.00 -1.46 0.21 119.26 118.96 2b10 h ALA 25 Ca 0.53 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 2b10 h ALA 25 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b10 h ALA 25 CO -0.31 0.11 -0.12 0.82 0.00 0.00 0.00 179.25 179.75 2b10 h ILE 26 N 0.58 1.28 -0.00 0.00 2.04 -1.25 -2.10 117.51 118.05 2b10 h ILE 26 Ca 0.15 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 2b10 h ILE 26 Cb 0.09 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2b10 h ILE 26 CO -0.02 0.40 -0.34 0.00 0.00 0.00 0.00 178.15 178.19 2b10 h ALA 27 N 0.81 1.43 0.03 1.87 0.00 -0.73 -1.31 119.26 121.36 2b10 h ALA 27 Ca 0.09 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 2b10 h ALA 27 Cb 0.65 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2b10 h ALA 27 CO 0.04 0.43 -1.04 -0.07 0.00 0.00 0.00 179.25 178.61 2b10 h LEU 28 N 0.00 0.09 0.00 0.00 3.38 -0.46 -3.01 115.31 115.30 2b10 h LEU 28 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2b10 h LEU 28 Cb 0.61 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2b10 h LEU 28 CO 0.04 1.07 -0.20 1.17 0.09 0.00 0.00 178.44 180.61 2b10 n LYS 29 N -3.39 0.26 0.14 1.13 4.81 -0.80 -1.83 118.16 118.48 2b10 n LYS 29 Ca -0.02 0.16 -0.25 0.00 -0.87 0.00 0.00 58.31 57.34 2b10 n LYS 29 Cb 0.95 -1.75 -0.16 0.00 0.02 0.00 0.00 35.03 34.09 2b10 n LYS 29 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2b10 h LEU 30 N 0.00 0.83 -0.31 3.14 5.85 -1.25 -2.35 115.31 121.21 2b10 h LEU 30 Ca 0.00 -0.92 -0.18 0.00 0.84 0.00 0.00 57.88 57.62 2b10 h LEU 30 Cb 0.73 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2b10 h LEU 30 CO 0.00 1.69 -0.52 -0.09 -0.34 0.00 0.00 178.44 179.18 2b10 h ARG 31 N 0.11 0.90 -0.00 1.25 2.43 -1.49 -3.35 114.38 114.22 2b10 h ARG 31 Ca -0.25 -0.55 -0.00 0.00 -0.81 0.00 0.00 59.98 58.37 2b10 h ARG 31 Cb 2.13 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.74 2b10 h ARG 31 CO 0.27 1.19 -0.01 0.93 -1.51 0.00 0.00 179.97 180.84 2b10 h GLU 32 N 0.70 0.01 -1.95 0.20 3.07 -1.45 -3.35 114.58 111.82 2b10 h GLU 32 Ca 0.02 -0.01 -0.37 0.00 -0.50 0.00 0.00 59.36 58.50 2b10 h GLU 32 Cb 1.13 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.91 2b10 h GLU 32 CO 0.12 0.77 0.16 -0.25 -1.40 0.00 0.00 179.01 178.41 2b10 n ASP 33 N -4.71 6.08 0.00 1.42 9.92 -0.89 -4.66 116.55 123.71 2b10 n ASP 33 Ca -0.09 -2.95 0.10 0.00 -0.53 0.00 0.00 54.79 51.31 2b10 n ASP 33 Cb 0.38 -1.26 0.56 0.00 -0.64 0.00 0.00 41.12 40.16 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 1.31 0.00 0.17 -2.24 5.75 -1.26 -3.65 116.55 116.63 2b10 n ASP 34 Ca 0.43 -0.47 0.06 0.00 -0.01 0.00 0.00 54.79 54.81 2b10 n ASP 34 Cb 0.66 -0.07 0.10 0.00 -1.03 0.00 0.00 41.12 40.78 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 0.00 -6.68 0.11 5.08 -1.93 -3.38 114.58 107.78 2b10 h GLU 35 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2b10 h GLU 35 Cb 0.04 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.39 2b10 h GLU 35 CO 0.00 0.31 0.59 0.98 -1.00 0.00 0.00 179.01 179.89 2b10 n TYR 36 N -3.19 2.29 -3.62 4.33 9.36 -1.24 -2.65 117.16 122.44 2b10 n TYR 36 Ca 0.03 0.47 -0.27 0.00 3.32 0.00 0.00 57.90 61.44 2b10 n TYR 36 Cb 0.65 -2.45 0.04 0.00 -0.63 0.00 0.00 39.34 36.95 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 1.53 -4.89 -3.92 2.98 2.03 -1.26 -0.78 116.55 112.23 2b10 n ASP 37 Ca 0.08 -0.95 -0.26 0.00 0.52 0.00 0.00 54.79 54.19 2b10 n ASP 37 Cb 0.34 -3.74 -0.00 0.00 -0.72 0.00 0.00 41.12 36.99 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 -2.82 -1.32 -1.61 1.67 3.02 -1.24 -2.41 115.26 110.56 2b10 n ASN 38 Ca -0.12 -0.94 -0.15 0.00 -0.03 0.00 0.00 54.58 53.35 2b10 n ASN 38 Cb 0.61 -3.35 -0.01 0.00 -0.61 0.00 0.00 39.78 36.41 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 -4.40 -0.62 0.08 3.10 4.01 -1.08 -4.89 117.16 113.36 2b10 n TYR 39 Ca -0.23 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.31 2b10 n TYR 39 Cb 0.65 -3.03 -0.15 0.00 -0.31 0.00 0.00 39.34 36.50 2b10 n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2b10 h ILE 40 N 0.00 1.12 0.00 -0.72 2.04 -1.06 -3.48 117.51 115.41 2b10 h ILE 40 Ca -0.34 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 62.82 2b10 h ILE 40 Cb 1.22 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 2b10 h ILE 40 CO 0.41 0.84 0.00 0.61 0.00 0.00 0.00 178.15 180.01 2b10 n GLY 41 N 1.73 -2.93 0.15 5.37 0.00 0.04 -4.54 105.19 105.01 2b10 n GLY 41 Ca -0.19 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.15 0.00 -0.11 1.61 4.02 -1.26 -4.46 117.16 116.81 2b10 n TYR 42 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 2b10 n TYR 42 Cb 0.00 -0.18 -0.08 0.00 -0.02 0.00 0.00 39.34 39.06 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 4.96 -0.87 1.04 2.72 0.00 -1.91 -2.64 103.07 106.36 2b10 h GLY 43 Ca 0.00 0.66 -0.07 0.00 0.00 0.00 0.00 47.33 47.92 2b10 h GLY 43 CO 0.00 -0.15 0.12 -2.55 0.00 0.00 0.00 176.54 173.95 2b10 h PRO 44 N -0.41 1.04 0.00 4.80 0.11 -1.87 -3.22 132.00 132.45 2b10 h PRO 44 Ca 0.09 -0.27 -0.05 0.00 0.11 0.00 0.00 66.00 65.87 2b10 h PRO 44 Cb 0.61 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2b10 h PRO 44 CO -0.56 0.96 -0.26 -0.24 -0.21 0.00 0.00 178.00 177.69 2b10 h VAL 45 N 0.95 1.14 -0.14 3.15 3.04 -1.80 -2.61 116.25 119.98 2b10 h VAL 45 Ca 0.19 -0.89 -0.12 0.00 -1.01 0.00 0.00 66.70 64.87 2b10 h VAL 45 Cb 0.41 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 2b10 h VAL 45 CO 0.01 0.25 -0.44 -0.07 -1.01 0.00 0.00 177.57 176.31 2b10 h LEU 46 N 0.00 0.35 -0.06 3.16 3.38 -1.48 -0.24 115.31 120.42 2b10 h LEU 46 Ca -0.00 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.58 2b10 h LEU 46 Cb 0.47 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2b10 h LEU 46 CO 0.03 0.75 -1.04 -0.37 0.09 0.00 0.00 178.44 177.91 2b10 h VAL 47 N 0.27 1.57 -0.18 1.22 -1.51 -1.55 -1.87 116.25 114.19 2b10 h VAL 47 Ca 0.02 -3.02 -0.12 0.00 -1.23 0.00 0.00 66.70 62.35 2b10 h VAL 47 Cb 0.89 2.75 -0.01 0.00 -2.13 0.00 0.00 31.29 32.79 2b10 h VAL 47 CO 0.07 0.87 -0.41 -0.09 -1.23 0.00 0.00 177.57 176.79 2b10 h ARG 48 N 0.06 0.43 -0.49 5.19 2.43 -1.23 -1.34 114.38 119.43 2b10 h ARG 48 Ca -0.06 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 2b10 h ARG 48 Cb 1.74 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.28 2b10 h ARG 48 CO 0.16 0.77 -0.08 1.25 -1.51 0.00 0.00 179.97 180.56 2b10 h LEU 49 N 0.35 0.92 -1.08 3.80 5.85 -0.95 -1.56 115.31 122.65 2b10 h LEU 49 Ca 0.03 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2b10 h LEU 49 Cb 0.87 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2b10 h LEU 49 CO 0.07 1.04 -0.09 0.00 -0.34 0.00 0.00 178.44 179.13 2b10 h ALA 50 N 0.90 1.24 0.01 1.25 0.00 -0.86 -2.80 119.26 119.00 2b10 h ALA 50 Ca 0.13 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2b10 h ALA 50 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2b10 h ALA 50 CO 0.04 0.50 -0.92 2.35 0.00 0.00 0.00 179.25 181.22 2b10 h TRP 51 N 0.51 0.27 0.00 0.00 2.91 -1.05 -3.13 115.95 115.46 2b10 h TRP 51 Ca 0.10 -0.16 -0.02 0.00 1.13 0.00 0.00 58.89 59.94 2b10 h TRP 51 Cb 0.46 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.08 2b10 h TRP 51 CO 0.02 1.00 -0.11 0.45 -1.03 0.00 0.00 178.44 178.76 2b10 h HIS 52 N 0.09 0.00 0.00 2.65 3.86 -1.09 0.44 115.15 121.10 2b10 h HIS 52 Ca -0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2b10 h HIS 52 Cb 1.57 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.04 2b10 h HIS 52 CO 0.03 0.11 -0.93 1.79 0.86 0.00 0.00 177.93 179.79 2b10 h THR 53 N 0.00 0.02 0.02 2.45 1.35 -1.59 -3.36 112.91 111.80 2b10 h THR 53 Ca -0.00 -1.04 -0.34 0.00 -0.55 0.00 0.00 66.41 64.48 2b10 h THR 53 Cb 0.95 1.56 -0.06 0.00 -1.73 0.00 0.00 68.15 68.88 2b10 h THR 53 CO 0.01 0.01 -2.07 -1.20 -0.25 0.00 0.00 175.52 172.02 2b10 n SER 54 N -2.72 0.82 0.00 5.36 7.64 -1.13 -2.49 113.62 121.09 2b10 n SER 54 Ca -0.00 0.18 0.08 0.00 1.01 0.00 0.00 58.87 60.14 2b10 n SER 54 Cb 0.56 0.19 0.47 0.00 -1.01 0.00 0.00 64.21 64.42 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 1.75 -0.63 0.70 0.23 0.00 0.15 -2.95 105.19 104.44 2b10 n GLY 55 Ca -0.28 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.10 0.49 -1.75 2.61 -2.24 -1.26 -4.58 114.28 106.44 2b10 n THR 56 Ca 0.11 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 61.07 2b10 n THR 56 Cb 0.08 0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.51 2.95 -0.18 4.78 -0.00 -1.15 -3.88 118.94 119.94 2b10 s TRP 57 Ca 0.26 1.49 -0.04 0.00 -0.00 0.00 0.00 56.10 57.81 2b10 s TRP 57 Cb 0.14 -2.98 0.08 0.00 -0.00 0.00 0.00 33.47 30.71 2b10 s TRP 57 CO 0.18 -1.29 0.22 0.34 -0.00 0.00 0.00 176.95 176.40 2b10 s ASP 58 N -3.21 1.20 0.58 5.86 -1.08 -0.72 -4.78 116.67 114.52 2b10 s ASP 58 Ca 0.62 -0.08 0.34 0.00 -0.52 0.00 0.00 52.55 52.91 2b10 s ASP 58 Cb -0.16 0.40 1.79 0.00 -1.46 0.00 0.00 42.92 43.49 2b10 s ASP 58 CO 0.46 -0.31 2.17 0.07 0.52 0.00 0.00 175.17 178.09 2b10 h LYS 59 N 8.32 0.00 -0.06 4.34 2.10 -1.80 -0.81 116.57 128.65 2b10 h LYS 59 Ca -0.16 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.28 2b10 h LYS 59 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2b10 h LYS 59 CO 0.25 0.05 -0.83 0.45 -2.00 0.00 0.00 179.45 177.37 2b10 h HIS 60 N 0.00 0.69 0.00 0.07 3.86 -1.97 -3.36 115.15 114.45 2b10 h HIS 60 Ca -0.00 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 2b10 h HIS 60 Cb 0.22 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2b10 h HIS 60 CO 0.00 1.13 0.00 -0.40 0.86 0.00 0.00 177.93 179.52 2b10 n ASP 61 N -3.83 1.08 -1.64 2.45 5.68 -1.22 -4.84 116.55 114.25 2b10 n ASP 61 Ca -0.06 -1.36 -0.21 0.00 -0.50 0.00 0.00 54.79 52.66 2b10 n ASP 61 Cb 0.77 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.66 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 -0.18 -5.53 -4.82 -1.12 5.15 -0.31 -3.85 115.26 104.60 2b10 n ASN 62 Ca 0.00 0.50 -0.35 0.00 -0.60 0.00 0.00 54.58 54.13 2b10 n ASN 62 Cb 0.19 -4.87 -0.06 0.00 -0.53 0.00 0.00 39.78 34.50 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 -2.79 4.48 0.00 -0.44 -4.23 -1.22 -4.82 115.64 106.62 2b10 s THR 63 Ca 0.00 1.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 2b10 s THR 63 Cb 0.00 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2b10 s THR 63 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2b10 n GLY 64 N 0.18 -1.23 0.00 3.99 0.00 -1.26 -1.76 105.19 105.11 2b10 n GLY 64 Ca 0.02 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.24 0.21 -0.02 0.00 -1.25 -4.68 105.19 99.69 2b10 n GLY 65 Ca 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 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 0.31 0.00 1.61 4.64 -1.69 -3.40 113.55 115.02 2b10 h SER 66 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2b10 h SER 66 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2b10 h SER 66 CO 0.00 0.66 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 2b10 n TYR 67 N -4.06 0.00 0.25 4.77 9.36 -1.26 -2.41 117.16 123.81 2b10 n TYR 67 Ca -0.01 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.23 2b10 n TYR 67 Cb 0.45 -0.24 0.14 0.00 -0.63 0.00 0.00 39.34 39.06 2b10 n TYR 67 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b10 n GLY 68 N -0.95 -0.52 3.30 2.98 0.00 -1.25 -3.17 105.19 105.58 2b10 n GLY 68 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2b10 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b10 n GLY 69 N -0.83 -0.49 0.00 -0.02 0.00 -1.01 -1.50 105.19 101.33 2b10 n GLY 69 Ca 0.02 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.09 0.00 0.28 2.61 -2.24 -1.26 -3.49 114.28 106.08 2b10 n THR 70 Ca -0.03 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.92 2b10 n THR 70 Cb 0.56 -0.69 0.65 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.95 -3.01 116.97 119.99 2b10 h TYR 71 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2b10 h TYR 71 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2b10 h TYR 71 CO 0.00 0.00 -0.07 0.07 -1.64 0.00 0.00 178.16 176.52 2b10 h ARG 72 N 0.00 0.00 -6.66 1.82 0.11 -1.96 -3.25 114.38 104.43 2b10 h ARG 72 Ca 0.00 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.58 2b10 h ARG 72 Cb 0.54 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.59 2b10 h ARG 72 CO 0.00 0.07 0.19 -0.06 0.10 0.00 0.00 179.97 180.27 2b10 s PHE 73 N -3.82 3.68 0.30 4.08 0.08 -1.14 -4.92 117.98 116.24 2b10 s PHE 73 Ca -0.01 1.53 0.03 0.00 0.12 0.00 0.00 56.93 58.60 2b10 s PHE 73 Cb 0.10 -2.72 0.76 0.00 -0.57 0.00 0.00 43.02 40.60 2b10 s PHE 73 CO 0.55 0.31 1.60 0.87 -0.10 0.00 0.00 175.22 178.46 2b10 h LYS 74 N 3.41 0.07 0.09 0.44 1.57 -1.89 -1.89 116.57 118.37 2b10 h LYS 74 Ca -0.47 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2b10 h LYS 74 Cb 1.19 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2b10 h LYS 74 CO 0.65 0.05 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.25 2b10 h LYS 75 N 0.08 -0.22 -0.01 3.15 3.64 -1.93 0.17 116.57 121.43 2b10 h LYS 75 Ca 0.59 0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.75 2b10 h LYS 75 Cb 1.24 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2b10 h LYS 75 CO -0.81 -0.15 -0.94 1.49 -2.27 0.00 0.00 179.45 176.77 2b10 h GLU 76 N -0.23 0.50 0.08 1.90 4.81 -1.76 -3.15 114.58 116.73 2b10 h GLU 76 Ca 0.01 -0.52 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2b10 h GLU 76 Cb 0.23 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2b10 h GLU 76 CO -0.05 1.16 -0.13 0.35 -0.73 0.00 0.00 179.01 179.61 2b10 h PHE 77 N 0.29 -0.33 -0.15 0.92 3.57 -1.24 -2.78 116.94 117.22 2b10 h PHE 77 Ca -0.09 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2b10 h PHE 77 Cb 1.58 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.44 2b10 h PHE 77 CO 0.07 -0.19 0.02 0.09 -2.23 0.00 0.00 178.31 176.07 2b10 n ASN 78 N -5.25 2.28 -4.71 0.41 3.02 0.04 -4.80 115.26 106.24 2b10 n ASN 78 Ca -0.07 -2.24 -0.42 0.00 -0.03 0.00 0.00 54.58 51.82 2b10 n ASN 78 Cb 0.17 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 -0.08 6.70 0.59 6.41 -1.08 -1.05 -4.89 116.67 123.27 2b10 s ASP 79 Ca 0.13 2.43 0.29 0.00 -0.52 0.00 0.00 52.55 54.87 2b10 s ASP 79 Cb 0.10 -2.58 1.59 0.00 -1.46 0.00 0.00 42.92 40.57 2b10 s ASP 79 CO 0.04 -0.78 2.02 -0.65 0.52 0.00 0.00 175.17 176.31 2b10 h PRO 80 N 7.36 0.00 -0.10 4.34 0.11 -1.92 0.64 132.00 142.44 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 0.90 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.56 2b10 n SER 81 N -3.72 1.89 -0.71 -2.05 3.41 -1.26 -3.66 113.62 107.52 2b10 n SER 81 Ca 0.04 -1.67 0.08 0.00 -0.26 0.00 0.00 58.87 57.06 2b10 n SER 81 Cb 0.46 -0.06 0.11 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.47 2.60 -4.64 4.04 3.02 0.21 -5.02 115.26 115.94 2b10 n ASN 82 Ca 0.17 -1.75 -0.49 0.00 -0.03 0.00 0.00 54.58 52.48 2b10 n ASN 82 Cb 0.39 -0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 2b10 n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b10 n ALA 83 N 0.90 0.88 0.00 5.41 0.00 -1.20 -1.77 120.51 124.73 2b10 n ALA 83 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2b10 n ALA 83 Cb 0.42 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2b10 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b10 n GLY 84 N 4.89 2.27 0.00 0.00 0.00 -1.26 -4.77 105.19 106.32 2b10 n GLY 84 Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 0.22 0.99 4.77 -0.73 -2.95 117.00 119.30 2b10 n LEU 85 Ca 0.00 0.42 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2b10 n LEU 85 Cb 0.00 -0.42 0.49 0.00 -2.33 0.00 0.00 43.42 41.16 2b10 n LEU 85 CO 0.00 -0.10 0.88 1.56 -1.33 0.00 0.00 177.39 178.40 2b10 h GLN 86 N 0.00 0.00 0.00 3.23 7.50 -1.92 -0.24 115.11 123.68 2b10 h GLN 86 Ca 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.08 2b10 h GLN 86 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 2b10 h GLN 86 CO 0.00 0.20 -0.34 -0.91 -1.50 0.00 0.00 178.83 176.29 2b10 h ASN 87 N 0.00 0.00 0.84 1.46 2.35 -1.94 -0.04 115.58 118.24 2b10 h ASN 87 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2b10 h ASN 87 Cb 0.36 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2b10 h ASN 87 CO 0.03 0.34 -0.88 1.23 -1.65 0.00 0.00 177.43 176.49 2b10 h GLY 88 N 1.44 0.03 0.82 2.83 0.00 -1.24 -3.08 103.07 103.86 2b10 h GLY 88 Ca -0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 2b10 h GLY 88 CO 0.04 0.06 -0.69 -2.75 0.00 0.00 0.00 176.54 173.21 2b10 h PHE 89 N 0.01 0.65 -0.07 5.60 3.57 -0.67 -2.90 116.94 123.12 2b10 h PHE 89 Ca -0.02 -0.37 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 2b10 h PHE 89 Cb 1.55 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 2b10 h PHE 89 CO 0.01 1.20 -0.04 0.87 -2.23 0.00 0.00 178.31 178.11 2b10 h LYS 90 N -0.09 0.10 -0.22 1.11 1.79 -1.13 -0.32 116.57 117.82 2b10 h LYS 90 Ca -0.09 -0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.24 2b10 h LYS 90 Cb 1.41 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.04 2b10 h LYS 90 CO 0.13 0.16 -0.34 0.35 -1.08 0.00 0.00 179.45 178.67 2b10 h PHE 91 N 0.10 0.76 0.00 -1.35 3.04 -1.59 -3.32 116.94 114.59 2b10 h PHE 91 Ca 0.03 -0.26 -0.14 0.00 3.98 0.00 0.00 57.97 61.57 2b10 h PHE 91 Cb 0.15 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2b10 h PHE 91 CO 0.00 1.00 -0.71 -0.07 -2.02 0.00 0.00 178.31 176.51 2b10 h LEU 92 N 0.30 0.00 -1.70 0.59 3.38 -1.21 -3.38 115.31 113.29 2b10 h LEU 92 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2b10 h LEU 92 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2b10 h LEU 92 CO 0.08 0.67 -0.07 1.05 0.09 0.00 0.00 178.44 180.26 2b10 h GLU 93 N 0.00 0.09 -0.12 1.13 4.11 -1.17 -2.52 114.58 116.10 2b10 h GLU 93 Ca -0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 2b10 h GLU 93 Cb 1.53 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 2b10 h GLU 93 CO 0.09 0.18 -0.28 -1.35 0.07 0.00 0.00 179.01 177.71 2b10 h PRO 94 N 0.09 0.23 0.00 1.06 0.11 -1.75 -1.71 132.00 130.03 2b10 h PRO 94 Ca 0.02 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2b10 h PRO 94 Cb 0.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2b10 h PRO 94 CO 0.01 0.49 0.00 0.82 -0.21 0.00 0.00 178.00 179.12 2b10 h ILE 95 N 0.20 0.00 0.00 4.15 2.04 -1.70 -2.95 117.51 119.25 2b10 h ILE 95 Ca 0.03 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.10 2b10 h ILE 95 Cb 0.61 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2b10 h ILE 95 CO 0.04 0.00 -1.15 -0.74 0.00 0.00 0.00 178.15 176.30 2b10 h HIS 96 N 0.00 0.00 0.00 1.37 2.76 -0.93 -2.58 115.15 115.78 2b10 h HIS 96 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2b10 h HIS 96 Cb 0.75 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2b10 h HIS 96 CO 0.00 0.45 -0.29 0.87 -1.30 0.00 0.00 177.93 177.66 2b10 h LYS 97 N 0.00 0.00 0.10 5.26 6.56 -1.37 -2.58 116.57 124.54 2b10 h LYS 97 Ca -0.10 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.23 2b10 h LYS 97 Cb 1.43 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.10 2b10 h LYS 97 CO 0.04 0.24 -1.16 1.49 -2.06 0.00 0.00 179.45 178.00 2b10 h GLU 98 N 0.00 0.30 -2.70 3.15 4.81 -1.54 -3.38 114.58 115.22 2b10 h GLU 98 Ca -0.01 -0.45 -0.60 0.00 -0.13 0.00 0.00 59.36 58.17 2b10 h GLU 98 Cb 1.19 0.16 -0.40 0.00 0.63 0.00 0.00 28.75 30.34 2b10 h GLU 98 CO 0.03 1.19 -0.80 -0.06 -0.73 0.00 0.00 179.01 178.64 2b10 s PHE 99 N -2.81 2.11 -0.73 0.92 0.08 -0.97 -4.98 117.98 111.60 2b10 s PHE 99 Ca -0.04 -2.71 0.23 0.00 0.12 0.00 0.00 56.93 54.53 2b10 s PHE 99 Cb 0.08 -1.69 0.90 0.00 -0.57 0.00 0.00 43.02 41.74 2b10 s PHE 99 CO 0.88 -0.72 1.71 -0.35 -0.10 0.00 0.00 175.22 176.64 2b10 n PRO 100 N 2.59 0.14 -0.03 0.24 -0.04 -0.98 -3.57 135.00 133.35 2b10 n PRO 100 Ca 0.24 0.27 -0.10 0.00 -0.04 0.00 0.00 63.50 63.87 2b10 n PRO 100 Cb 0.42 -1.73 0.04 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.84 -3.28 0.54 5.08 -1.94 -3.44 115.95 113.74 2b10 h TRP 101 Ca 0.00 -0.28 -0.53 0.00 1.08 0.00 0.00 58.89 59.17 2b10 h TRP 101 Cb 0.46 -0.17 0.04 0.00 -3.00 0.00 0.00 29.16 26.49 2b10 h TRP 101 CO 0.00 1.03 0.73 -1.50 -1.28 0.00 0.00 178.44 177.42 2b10 s ILE 102 N -4.15 2.91 0.72 0.12 2.07 -1.23 -4.98 121.20 116.67 2b10 s ILE 102 Ca -0.09 0.74 -0.11 0.00 -1.41 0.00 0.00 60.65 59.78 2b10 s ILE 102 Cb 0.11 -3.47 0.03 0.00 0.13 0.00 0.00 42.46 39.26 2b10 s ILE 102 CO 0.85 0.10 1.08 -0.94 -1.91 0.00 0.00 174.94 174.12 2b10 s SER 103 N 0.52 4.96 0.21 4.50 1.04 -1.26 -4.91 113.70 118.76 2b10 s SER 103 Ca 0.60 1.75 -0.10 0.00 0.48 0.00 0.00 55.95 58.69 2b10 s SER 103 Cb -0.40 -2.51 0.15 0.00 0.10 0.00 0.00 66.02 63.36 2b10 s SER 103 CO 0.39 -1.73 1.83 0.28 0.98 0.00 0.00 173.24 174.99 2b10 h SER 104 N -0.81 0.94 -0.09 7.02 0.02 -1.90 -1.91 113.55 116.82 2b10 h SER 104 Ca -0.44 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2b10 h SER 104 Cb 1.22 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2b10 h SER 104 CO 0.54 0.76 0.05 1.23 -1.14 0.00 0.00 176.83 178.27 2b10 h GLY 105 N 1.05 0.14 1.58 -3.77 0.00 -1.78 -2.16 103.07 98.12 2b10 h GLY 105 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2b10 h GLY 105 CO -0.04 0.06 0.23 -0.55 0.00 0.00 0.00 176.54 176.24 2b10 h ASP 106 N 0.06 0.50 0.05 0.19 5.19 -1.78 -2.47 116.42 118.15 2b10 h ASP 106 Ca 0.03 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b10 h ASP 106 Cb 0.08 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2b10 h ASP 106 CO -0.01 0.40 -0.02 0.25 -3.12 0.00 0.00 179.24 176.74 2b10 h LEU 107 N 0.57 -0.05 -0.86 1.55 5.85 -1.13 -1.56 115.31 119.68 2b10 h LEU 107 Ca 0.15 -0.61 0.09 0.00 0.84 0.00 0.00 57.88 58.35 2b10 h LEU 107 Cb 0.01 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 2b10 h LEU 107 CO -0.03 0.66 0.51 -0.26 -0.34 0.00 0.00 178.44 178.99 2b10 h PHE 108 N -0.85 0.93 -0.17 1.25 0.04 -1.39 0.36 116.94 117.11 2b10 h PHE 108 Ca -0.01 0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.58 2b10 h PHE 108 Cb 0.67 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.54 2b10 h PHE 108 CO 0.16 0.39 -0.73 0.66 -0.60 0.00 0.00 178.31 178.19 2b10 h SER 109 N 0.86 0.94 -0.38 2.17 4.64 -1.54 -3.00 113.55 117.24 2b10 h SER 109 Ca 0.41 -0.62 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 2b10 h SER 109 Cb 0.36 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2b10 h SER 109 CO -0.24 1.40 -0.03 0.25 -0.87 0.00 0.00 176.83 177.34 2b10 h LEU 110 N 0.53 0.75 -1.69 5.97 5.85 -0.67 -2.08 115.31 123.98 2b10 h LEU 110 Ca -0.04 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2b10 h LEU 110 Cb 1.36 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2b10 h LEU 110 CO 0.15 0.83 0.26 1.23 -0.34 0.00 0.00 178.44 180.58 2b10 h GLY 111 N 0.97 0.46 1.25 3.75 0.00 -0.23 0.18 103.07 109.45 2b10 h GLY 111 Ca 0.14 -0.16 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 2b10 h GLY 111 CO 0.02 0.14 -1.02 -1.33 0.00 0.00 0.00 176.54 174.35 2b10 h GLY 112 N 0.41 0.75 1.12 4.60 0.00 -1.25 -2.16 103.07 106.53 2b10 h GLY 112 Ca 0.16 -1.30 -0.13 0.00 0.00 0.00 0.00 47.33 46.06 2b10 h GLY 112 CO -0.04 1.15 -0.17 -2.08 0.00 0.00 0.00 176.54 175.41 2b10 h VAL 113 N 0.38 1.27 -0.62 4.60 2.07 -0.76 -2.80 116.25 120.38 2b10 h VAL 113 Ca -0.12 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 2b10 h VAL 113 Cb 1.67 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2b10 h VAL 113 CO 0.20 0.47 0.29 0.74 0.02 0.00 0.00 177.57 179.29 2b10 h THR 114 N 0.89 1.22 -0.46 2.57 2.02 -0.69 -2.64 112.91 115.82 2b10 h THR 114 Ca 0.12 -0.64 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 2b10 h THR 114 Cb 0.75 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2b10 h THR 114 CO 0.06 0.26 -0.12 0.00 0.37 0.00 0.00 175.52 176.09 2b10 h ALA 115 N 1.12 0.64 -0.16 6.16 0.00 -1.30 -2.25 119.26 123.48 2b10 h ALA 115 Ca 0.21 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2b10 h ALA 115 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2b10 h ALA 115 CO -0.02 0.54 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 2b10 h VAL 116 N 0.74 1.26 -0.69 0.00 2.07 -1.39 -1.87 116.25 116.37 2b10 h VAL 116 Ca 0.12 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2b10 h VAL 116 Cb 0.67 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2b10 h VAL 116 CO 0.05 0.26 0.31 1.56 0.02 0.00 0.00 177.57 179.76 2b10 h GLN 117 N 0.02 1.01 0.00 1.57 4.20 -1.50 -0.11 115.11 120.30 2b10 h GLN 117 Ca 0.04 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 2b10 h GLN 117 Cb 0.39 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2b10 h GLN 117 CO 0.01 0.82 -0.46 0.93 -0.67 0.00 0.00 178.83 179.45 2b10 h GLU 118 N 0.97 0.00 -0.99 1.46 4.39 -1.37 -2.51 114.58 116.53 2b10 h GLU 118 Ca 0.24 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.74 2b10 h GLU 118 Cb 0.16 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.69 2b10 h GLU 118 CO -0.03 0.46 0.25 -1.33 -1.16 0.00 0.00 179.01 177.20 2b10 n MET 119 N -3.93 1.53 -2.53 2.33 2.81 -0.71 -4.83 117.12 111.79 2b10 n MET 119 Ca -0.01 -1.18 -0.21 0.00 -1.81 0.00 0.00 57.70 54.49 2b10 n MET 119 Cb 0.49 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 -0.13 -2.35 -0.88 0.03 6.02 -0.95 -0.07 117.38 119.07 2b10 n GLN 120 Ca 0.23 1.00 -0.04 0.00 -0.01 0.00 0.00 57.00 58.17 2b10 n GLN 120 Cb 0.94 -5.71 0.02 0.00 1.02 0.00 0.00 30.24 26.52 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 -1.13 0.48 3.76 1.08 0.00 -0.08 -4.73 105.19 104.57 2b10 n GLY 121 Ca -0.22 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.95 2.31 -0.37 1.61 0.04 -1.26 -4.58 135.00 129.79 2b10 s PRO 122 Ca 0.12 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 2b10 s PRO 122 Cb -0.01 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2b10 s PRO 122 CO 0.08 -1.62 1.10 0.15 0.04 0.00 0.00 177.00 176.75 2b10 s LYS 123 N -4.58 3.95 -0.34 4.56 -0.14 -1.26 -4.29 119.74 117.64 2b10 s LYS 123 Ca 0.64 0.90 -0.13 0.00 -1.36 0.00 0.00 55.97 56.03 2b10 s LYS 123 Cb -0.19 -3.79 -0.01 0.00 -1.68 0.00 0.00 37.83 32.15 2b10 s LYS 123 CO 0.51 -1.06 0.24 0.42 -0.76 0.00 0.00 175.35 174.69 2b10 s ILE 124 N 3.93 5.23 0.36 2.17 1.01 -1.26 -4.91 121.20 127.72 2b10 s ILE 124 Ca 0.46 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 2b10 s ILE 124 Cb -0.10 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 2b10 s ILE 124 CO 0.21 -0.02 1.36 -2.84 0.00 0.00 0.00 174.94 173.65 2b10 s PRO 125 N 1.71 4.21 0.17 2.79 0.02 -1.26 -4.76 135.00 137.87 2b10 s PRO 125 Ca 0.06 2.32 0.06 0.00 0.02 0.00 0.00 61.00 63.46 2b10 s PRO 125 Cb -0.17 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 2b10 s PRO 125 CO 0.10 -0.35 -0.13 -0.46 -0.33 0.00 0.00 177.00 175.83 2b10 s TRP 126 N -1.15 1.50 -0.00 6.54 -0.00 -0.59 -4.79 118.94 120.44 2b10 s TRP 126 Ca 0.52 -0.63 0.01 0.00 -0.00 0.00 0.00 56.10 55.99 2b10 s TRP 126 Cb -0.42 -0.73 0.00 0.00 -0.00 0.00 0.00 33.47 32.32 2b10 s TRP 126 CO 0.56 0.22 -0.02 1.03 -0.00 0.00 0.00 176.95 178.74 2b10 s ARG 127 N -3.43 0.15 0.48 5.86 0.52 -1.26 -0.56 118.95 120.72 2b10 s ARG 127 Ca 0.17 -0.05 -0.04 0.00 -0.52 0.00 0.00 55.73 55.29 2b10 s ARG 127 Cb -0.01 -0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 2b10 s ARG 127 CO 0.04 0.03 0.77 0.00 0.02 0.00 0.00 175.30 176.16 2b10 n GLY 129 N -2.25 0.61 3.73 0.00 0.00 -1.26 -4.75 105.19 101.27 2b10 n GLY 129 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 4.30 -0.10 1.61 0.52 -1.26 -1.60 118.95 122.42 2b10 s ARG 130 Ca 0.00 2.20 0.03 0.00 -0.52 0.00 0.00 55.73 57.45 2b10 s ARG 130 Cb 0.00 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.30 2b10 s ARG 130 CO 0.00 -0.41 -0.21 0.08 0.02 0.00 0.00 175.30 174.78 2b10 s VAL 131 N 0.44 2.32 0.22 3.52 1.01 -1.19 -4.68 120.40 122.04 2b10 s VAL 131 Ca 0.61 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 2b10 s VAL 131 Cb -0.40 -1.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.97 2b10 s VAL 131 CO 0.37 0.56 1.65 -1.81 0.00 0.00 0.00 175.10 175.87 2b10 s ASP 132 N 0.20 6.43 0.10 3.32 1.11 -1.26 -3.87 116.67 122.70 2b10 s ASP 132 Ca -0.13 2.83 0.08 0.00 0.18 0.00 0.00 52.55 55.51 2b10 s ASP 132 Cb -0.16 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.18 2b10 s ASP 132 CO 0.07 -0.92 -0.16 0.42 1.18 0.00 0.00 175.17 175.76 2b10 s THR 133 N 0.86 2.95 1.07 -1.27 -4.23 -0.56 -4.99 115.64 109.47 2b10 s THR 133 Ca 0.71 -1.39 -0.23 0.00 -1.18 0.00 0.00 61.69 59.60 2b10 s THR 133 Cb -0.48 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 2b10 s THR 133 CO 0.36 0.15 -0.66 -2.65 -0.54 0.00 0.00 174.62 171.27 2b10 n PRO 134 N 0.93 -0.92 0.30 3.99 -0.02 -1.26 -4.83 135.00 133.19 2b10 n PRO 134 Ca -0.15 -0.26 0.20 0.00 -2.02 0.00 0.00 63.50 61.27 2b10 n PRO 134 Cb 0.52 -1.40 0.93 0.00 -0.02 0.00 0.00 33.50 33.53 2b10 n PRO 134 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2b10 h GLU 135 N -1.61 0.00 0.00 -0.52 4.81 -2.00 -2.80 114.58 112.46 2b10 h GLU 135 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2b10 h GLU 135 Cb 1.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.76 2b10 h GLU 135 CO 0.31 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.19 2b10 n ASP 136 N -3.06 0.19 -0.81 1.04 5.68 -1.26 -3.05 116.55 115.28 2b10 n ASP 136 Ca -0.01 0.52 0.12 0.00 -0.50 0.00 0.00 54.79 54.92 2b10 n ASP 136 Cb 0.20 -0.57 0.30 0.00 -1.14 0.00 0.00 41.12 39.90 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 -1.68 0.24 -2.21 2.12 -2.24 -1.06 -4.90 114.28 104.55 2b10 n THR 137 Ca 0.06 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 2b10 n THR 137 Cb 0.33 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.76 3.90 0.34 4.28 2.01 -1.17 -4.68 115.64 118.55 2b10 s THR 138 Ca 0.34 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 63.11 2b10 s THR 138 Cb 0.20 -3.78 -0.10 0.00 0.01 0.00 0.00 72.50 68.83 2b10 s THR 138 CO 0.30 -0.20 1.38 -2.84 -0.69 0.00 0.00 174.62 172.56 2b10 s PRO 139 N 4.08 4.27 0.52 4.92 0.02 -1.26 -5.00 135.00 142.56 2b10 s PRO 139 Ca 0.65 2.34 -0.20 0.00 0.02 0.00 0.00 61.00 63.80 2b10 s PRO 139 Cb -0.25 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.16 2b10 s PRO 139 CO 0.24 -0.32 1.15 -0.51 -0.33 0.00 0.00 177.00 177.23 2b10 s ASP 140 N -0.30 5.80 0.80 2.53 1.11 -1.26 -4.66 116.67 120.68 2b10 s ASP 140 Ca 0.51 2.25 -0.15 0.00 0.18 0.00 0.00 52.55 55.34 2b10 s ASP 140 Cb -0.42 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 40.99 2b10 s ASP 140 CO 0.55 -1.17 0.67 0.59 1.18 0.00 0.00 175.17 176.99 2b10 n ASN 141 N -1.08 -0.82 0.00 0.27 5.03 -1.26 -4.08 115.26 113.33 2b10 n ASN 141 Ca 0.10 0.53 0.00 0.00 0.87 0.00 0.00 54.58 56.09 2b10 n ASN 141 Cb 0.50 -1.29 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 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 1.34 0.67 0.04 7.41 0.00 -1.26 -4.96 105.19 108.44 2b10 n GLY 142 Ca 0.10 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2b10 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b10 n ARG 143 N -2.59 0.15 -3.26 1.61 1.74 -1.26 -4.89 116.66 108.17 2b10 n ARG 143 Ca 0.00 -0.09 -0.24 0.00 -0.77 0.00 0.00 57.85 56.75 2b10 n ARG 143 Cb 0.00 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2b10 n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b10 s LEU 144 N -2.91 3.95 0.55 0.55 1.43 -1.26 -4.77 118.68 116.23 2b10 s LEU 144 Ca 0.14 0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 53.61 2b10 s LEU 144 Cb 0.18 -3.41 -0.06 0.00 0.03 0.00 0.00 46.19 42.93 2b10 s LEU 144 CO 0.66 -0.34 1.01 -2.16 0.23 0.00 0.00 176.35 175.75 2b10 s PRO 145 N -4.37 3.73 -0.03 1.29 0.04 -1.26 -5.10 135.00 129.29 2b10 s PRO 145 Ca 0.41 0.98 -0.06 0.00 0.04 0.00 0.00 61.00 62.37 2b10 s PRO 145 Cb -0.10 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2b10 s PRO 145 CO 0.37 -0.46 0.22 -0.51 0.04 0.00 0.00 177.00 176.67 2b10 s ASP 146 N -3.20 6.46 0.12 6.66 1.01 -1.26 -5.04 116.67 121.42 2b10 s ASP 146 Ca 0.59 0.51 0.12 0.00 0.71 0.00 0.00 52.55 54.49 2b10 s ASP 146 Cb -0.11 -2.07 -0.12 0.00 1.01 0.00 0.00 42.92 41.62 2b10 s ASP 146 CO 0.37 0.30 1.10 0.00 0.21 0.00 0.00 175.17 177.15 2b10 h ALA 147 N 4.28 0.59 -0.38 5.23 0.00 -1.99 -3.38 119.26 123.60 2b10 h ALA 147 Ca -0.51 -0.88 -0.48 0.00 0.00 0.00 0.00 54.91 53.04 2b10 h ALA 147 Cb 1.21 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 2b10 h ALA 147 CO 0.64 1.07 0.81 -3.47 0.00 0.00 0.00 179.25 178.30 2b10 n ASP 148 N -3.15 6.62 -0.61 0.00 -0.08 -1.26 -2.45 116.55 115.61 2b10 n ASP 148 Ca -0.05 -2.97 0.00 0.00 -1.51 0.00 0.00 54.79 50.26 2b10 n ASP 148 Cb 0.88 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 43.02 2b10 n ASP 148 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2b10 n LYS 149 N 1.61 1.46 -4.05 -0.67 4.76 -1.26 -5.03 118.16 114.97 2b10 n LYS 149 Ca 0.52 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.73 2b10 n LYS 149 Cb 0.56 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.70 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 -0.87 1.77 -0.19 4.39 5.75 -1.26 -3.97 116.55 122.17 2b10 n ASP 150 Ca 0.00 -2.81 0.08 0.00 -0.01 0.00 0.00 54.79 52.05 2b10 n ASP 150 Cb 0.00 0.69 0.37 0.00 -1.03 0.00 0.00 41.12 41.15 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 1.46 1.76 0.00 2.12 0.00 -1.89 -2.09 119.26 120.62 2b10 h ALA 151 Ca -0.29 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2b10 h ALA 151 Cb 1.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2b10 h ALA 151 CO 0.46 0.09 -0.20 0.38 0.00 0.00 0.00 179.25 179.99 2b10 h ASP 152 N 0.71 0.00 0.02 0.00 2.03 -1.97 -2.18 116.42 115.02 2b10 h ASP 152 Ca 0.34 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.57 2b10 h ASP 152 Cb 0.38 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.89 2b10 h ASP 152 CO -0.12 0.20 -0.29 0.22 -1.03 0.00 0.00 179.24 178.22 2b10 h TYR 153 N 0.00 0.26 0.00 4.15 5.03 -1.80 -3.11 116.97 121.49 2b10 h TYR 153 Ca -0.00 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.14 2b10 h TYR 153 Cb 0.80 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 39.05 2b10 h TYR 153 CO 0.00 1.00 -0.07 0.28 -1.32 0.00 0.00 178.16 178.05 2b10 h VAL 154 N -0.56 0.87 0.21 1.81 2.07 -1.41 0.25 116.25 119.49 2b10 h VAL 154 Ca -0.04 -0.25 -0.28 0.00 0.82 0.00 0.00 66.70 66.95 2b10 h VAL 154 Cb 1.09 1.14 0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2b10 h VAL 154 CO 0.06 0.07 -1.23 -0.09 0.02 0.00 0.00 177.57 176.39 2b10 h ARG 155 N 0.00 0.45 0.00 1.57 2.43 -1.47 -3.22 114.38 114.14 2b10 h ARG 155 Ca -0.00 -0.77 -0.05 0.00 -0.81 0.00 0.00 59.98 58.34 2b10 h ARG 155 Cb 0.14 0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2b10 h ARG 155 CO 0.01 1.37 -0.24 1.79 -1.51 0.00 0.00 179.97 181.39 2b10 h THR 156 N -0.05 0.42 0.11 0.20 1.35 -1.42 -3.19 112.91 110.33 2b10 h THR 156 Ca -0.22 -1.57 -0.01 0.00 -0.55 0.00 0.00 66.41 64.07 2b10 h THR 156 Cb 1.97 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 70.58 2b10 h THR 156 CO 0.23 0.24 -0.05 0.15 -0.25 0.00 0.00 175.52 175.84 2b10 h PHE 157 N 0.00 -0.13 0.00 4.73 3.04 -0.62 -3.15 116.94 120.81 2b10 h PHE 157 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2b10 h PHE 157 Cb 1.17 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.72 2b10 h PHE 157 CO 0.00 0.30 0.00 1.19 -2.02 0.00 0.00 178.31 177.78 2b10 n PHE 158 N -4.94 0.00 0.12 0.41 3.72 -1.22 -1.90 117.46 113.65 2b10 n PHE 158 Ca -0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.30 2b10 n PHE 158 Cb 0.25 -0.35 0.22 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.15 0.00 -1.08 4.20 -1.53 -0.13 115.11 116.72 2b10 h GLN 159 Ca 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2b10 h GLN 159 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2b10 h GLN 159 CO 0.00 0.60 0.00 -0.09 -0.67 0.00 0.00 178.83 178.67 2b10 h ARG 160 N 0.12 0.00 -0.26 1.46 2.43 -1.50 -2.47 114.38 114.16 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 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2b10 h ARG 160 CO 0.07 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.81 2b10 n LEU 161 N -2.89 2.96 -3.10 3.80 4.77 -0.91 -2.41 117.00 119.23 2b10 n LEU 161 Ca 0.02 -1.43 -0.20 0.00 -0.03 0.00 0.00 56.01 54.36 2b10 n LEU 161 Cb 0.34 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2b10 n LEU 161 CO 0.27 0.63 0.19 -3.20 -1.33 0.00 0.00 177.39 173.96 2b10 n ASN 162 N 1.10 -5.73 -4.38 -1.43 5.15 -0.84 -4.99 115.26 104.13 2b10 n ASN 162 Ca 0.14 -0.44 -0.34 0.00 -0.60 0.00 0.00 54.58 53.34 2b10 n ASN 162 Cb 0.49 -4.36 -0.14 0.00 -0.53 0.00 0.00 39.78 35.24 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 -6.07 3.44 0.79 1.20 -1.94 -0.12 -5.03 119.30 111.57 2b10 s MET 163 Ca 0.48 -0.63 -0.07 0.00 -1.71 0.00 0.00 55.69 53.76 2b10 s MET 163 Cb -0.21 -2.83 0.13 0.00 2.01 0.00 0.00 34.83 33.93 2b10 s MET 163 CO 0.60 0.07 1.10 0.54 -0.01 0.00 0.00 175.02 177.32 2b10 s ASN 164 N 0.76 4.08 0.33 3.03 2.20 -1.26 -4.36 114.94 119.71 2b10 s ASN 164 Ca -0.03 0.06 0.12 0.00 -0.94 0.00 0.00 52.86 52.07 2b10 s ASN 164 Cb -0.15 -0.40 0.99 0.00 -2.00 0.00 0.00 41.25 39.68 2b10 s ASN 164 CO 0.02 -2.07 1.70 0.44 -2.94 0.00 0.00 177.10 174.25 2b10 h ASP 165 N -0.90 0.60 0.02 3.54 5.19 -1.99 0.36 116.42 123.24 2b10 h ASP 165 Ca -0.41 0.16 -0.14 0.00 -0.62 0.00 0.00 57.03 56.01 2b10 h ASP 165 Cb 1.27 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.84 2b10 h ASP 165 CO 0.45 0.00 -0.48 -0.09 -3.12 0.00 0.00 179.24 176.00 2b10 h ARG 166 N 0.46 0.53 0.01 3.56 2.43 -1.97 -2.61 114.38 116.79 2b10 h ARG 166 Ca 0.68 -0.30 -0.27 0.00 -0.81 0.00 0.00 59.98 59.28 2b10 h ARG 166 Cb 1.44 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 31.03 2b10 h ARG 166 CO -0.52 0.89 -1.06 0.93 -1.51 0.00 0.00 179.97 178.70 2b10 h GLU 167 N 0.42 0.70 0.00 0.20 5.08 -1.33 -2.50 114.58 117.16 2b10 h GLU 167 Ca 0.02 -0.77 -0.07 0.00 -1.00 0.00 0.00 59.36 57.54 2b10 h GLU 167 Cb 0.99 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2b10 h GLU 167 CO 0.09 1.34 -0.36 -0.39 -1.00 0.00 0.00 179.01 178.69 2b10 h VAL 168 N 0.39 0.83 0.08 3.13 -1.51 -1.27 0.00 116.25 117.90 2b10 h VAL 168 Ca -0.13 -1.49 -0.25 0.00 -1.23 0.00 0.00 66.70 63.59 2b10 h VAL 168 Cb 1.72 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 32.80 2b10 h VAL 168 CO 0.21 0.35 -1.13 0.58 -1.23 0.00 0.00 177.57 176.34 2b10 h VAL 169 N 0.00 1.56 0.40 7.19 2.07 -1.51 -2.91 116.25 123.04 2b10 h VAL 169 Ca -0.00 -3.12 -0.02 0.00 0.82 0.00 0.00 66.70 64.38 2b10 h VAL 169 Cb 0.90 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2b10 h VAL 169 CO 0.05 0.90 -0.19 0.00 0.02 0.00 0.00 177.57 178.35 2b10 h ALA 170 N 0.74 -0.53 -0.77 1.67 0.00 -1.22 -3.24 119.26 115.90 2b10 h ALA 170 Ca -0.09 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.83 2b10 h ALA 170 Cb 1.87 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 2b10 h ALA 170 CO 0.18 -0.56 0.53 -0.07 0.00 0.00 0.00 179.25 179.33 2b10 h LEU 171 N -1.01 0.22 -0.03 0.00 3.38 -1.12 0.26 115.31 117.01 2b10 h LEU 171 Ca -0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2b10 h LEU 171 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2b10 h LEU 171 CO 0.09 0.10 0.00 0.80 0.09 0.00 0.00 178.44 179.52 2b10 n MET 172 N -4.42 0.01 0.04 1.13 1.56 -1.10 -2.42 117.12 111.92 2b10 n MET 172 Ca 0.15 0.15 0.10 0.00 -0.27 0.00 0.00 57.70 57.84 2b10 n MET 172 Cb 0.68 -1.52 0.44 0.00 2.15 0.00 0.00 33.22 34.97 2b10 n MET 172 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2b10 n GLY 173 N 0.64 -1.27 0.07 -5.12 0.00 0.91 -2.28 105.19 98.15 2b10 n GLY 173 Ca 0.05 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.59 1.52 1.46 4.61 0.00 -1.02 -1.67 120.51 123.82 2b10 n ALA 174 Ca 0.04 0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.59 2b10 n ALA 174 Cb 0.26 -1.28 0.38 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.90 0.00 0.62 0.00 8.25 -0.97 -1.81 115.22 119.41 2b10 n HIS 175 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 2b10 n HIS 175 Cb 0.16 0.00 0.45 0.00 1.12 0.00 0.00 29.99 31.72 2b10 n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b10 n ALA 176 N -0.77 2.11 -2.74 -1.41 0.00 -0.67 -4.50 120.51 112.53 2b10 n ALA 176 Ca 0.10 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 2b10 n ALA 176 Cb 0.04 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 2b10 n ALA 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b10 s LEU 177 N -4.24 4.30 0.00 0.00 1.43 -0.75 -4.31 118.68 115.11 2b10 s LEU 177 Ca 0.09 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2b10 s LEU 177 Cb 0.12 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2b10 s LEU 177 CO 0.52 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.94 2b10 n GLY 178 N 2.90 0.84 3.63 -3.19 0.00 -0.15 -4.97 105.19 104.25 2b10 n GLY 178 Ca -0.15 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 1.73 -0.14 1.61 -2.85 -1.26 -4.30 119.74 114.53 2b10 s LYS 179 Ca 0.00 -1.34 -0.07 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 -0.74 0.09 0.95 0.10 0.00 0.00 175.35 175.75 2b10 s THR 180 N -3.61 5.10 -0.16 3.79 -4.23 -0.31 -4.98 115.64 111.24 2b10 s THR 180 Ca 0.22 0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.74 2b10 s THR 180 Cb -0.02 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 2b10 s THR 180 CO 0.11 0.55 -0.01 -1.00 -0.54 0.00 0.00 174.62 173.73 2b10 s HIS 181 N -0.43 3.10 0.31 3.99 0.09 -1.07 -2.14 115.29 119.13 2b10 s HIS 181 Ca 0.11 -0.16 0.03 0.00 -0.00 0.00 0.00 55.06 55.03 2b10 s HIS 181 Cb -0.12 -1.98 0.51 0.00 -0.00 0.00 0.00 32.58 30.99 2b10 s HIS 181 CO 0.02 0.05 1.81 1.25 -0.00 0.00 0.00 174.74 177.87 2b10 h LEU 182 N 6.59 0.52 -0.44 0.89 5.85 -1.80 -1.07 115.31 125.85 2b10 h LEU 182 Ca -0.34 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2b10 h LEU 182 Cb 1.18 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2b10 h LEU 182 CO 0.65 0.65 0.00 0.07 -0.34 0.00 0.00 178.44 179.46 2b10 h LYS 183 N 0.51 0.00 0.00 1.25 2.10 -1.95 -2.31 116.57 116.16 2b10 h LYS 183 Ca 0.10 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.33 2b10 h LYS 183 Cb 0.45 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.72 2b10 h LYS 183 CO 0.02 0.00 -2.43 0.09 -2.00 0.00 0.00 179.45 175.13 2b10 n ASN 184 N -2.38 1.92 0.00 7.07 3.02 -0.97 -4.87 115.26 119.05 2b10 n ASN 184 Ca 0.03 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2b10 n ASN 184 Cb 0.34 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 -3.86 2.58 0.00 6.41 3.41 -0.44 -4.69 113.62 117.02 2b10 n SER 185 Ca -0.49 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2b10 n SER 185 Cb 0.89 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.78 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 1.71 0.63 2.89 5.00 0.00 -0.87 -5.02 105.19 109.53 2b10 n GLY 186 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 0.15 -0.04 1.61 2.02 -1.26 -4.56 117.35 113.27 2b10 s TYR 187 Ca 0.00 -0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 2b10 s TYR 187 Cb 0.00 -0.12 0.02 0.00 -0.40 0.00 0.00 41.96 41.46 2b10 s TYR 187 CO 0.00 -0.01 -0.04 -2.00 -1.57 0.00 0.00 175.55 171.93 2b10 s GLU 188 N 0.08 0.69 0.00 -0.62 2.56 -1.26 -2.12 118.70 118.04 2b10 s GLU 188 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.97 54.88 2b10 s GLU 188 Cb -0.02 -0.72 0.00 0.00 2.00 0.00 0.00 34.13 35.39 2b10 s GLU 188 CO -0.00 -0.06 0.00 0.41 -0.56 0.00 0.00 175.26 175.05 2b10 n GLY 189 N 3.90 2.65 3.96 -1.50 0.00 -0.91 -4.89 105.19 108.40 2b10 n GLY 189 Ca -0.24 -2.09 -0.22 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.28 2.73 0.00 1.61 0.04 -1.26 -1.16 135.00 134.68 2b10 s PRO 190 Ca 0.00 -0.61 0.23 0.00 0.04 0.00 0.00 61.00 60.66 2b10 s PRO 190 Cb 0.00 -2.49 0.12 0.00 0.04 0.00 0.00 34.50 32.17 2b10 s PRO 190 CO 0.00 -0.58 1.15 0.91 0.04 0.00 0.00 177.00 178.52 2b10 n TRP 191 N -2.29 0.00 -3.39 0.56 8.01 -1.26 -0.34 117.44 118.73 2b10 n TRP 191 Ca 0.05 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.23 2b10 n TRP 191 Cb 0.59 -0.06 0.01 0.00 -2.01 0.00 0.00 31.31 29.83 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 1.45 1.41 0.14 6.99 0.00 -1.26 -4.77 105.19 109.15 2b10 n GLY 192 Ca 0.07 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.37 1.02 -2.12 4.61 0.00 -1.26 -4.61 120.51 115.78 2b10 n ALA 193 Ca -0.04 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 2b10 n ALA 193 Cb 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.07 5.68 0.04 0.00 0.00 -1.26 -4.80 120.51 117.09 2b10 n ALA 194 Ca -0.36 -4.16 0.10 0.00 0.00 0.00 0.00 53.44 49.02 2b10 n ALA 194 Cb 1.03 -3.09 0.54 0.00 0.00 0.00 0.00 19.45 17.93 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 5.63 0.25 -0.26 0.00 2.35 -1.82 -3.10 115.58 118.63 2b10 h ASN 195 Ca 0.49 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.11 2b10 h ASN 195 Cb 0.58 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.82 2b10 h ASN 195 CO 1.68 0.16 -0.15 -0.46 -1.65 0.00 0.00 177.43 177.01 2b10 n ASN 196 N -4.48 2.44 -3.71 5.81 2.04 -1.26 -0.97 115.26 115.12 2b10 n ASN 196 Ca 0.05 -3.71 -0.12 0.00 -0.44 0.00 0.00 54.58 50.35 2b10 n ASN 196 Cb 0.24 -0.60 -0.13 0.00 -2.53 0.00 0.00 39.78 36.77 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 -3.19 -0.13 -0.33 3.53 0.11 -1.17 -4.78 120.40 114.44 2b10 s VAL 197 Ca 0.43 0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.36 2b10 s VAL 197 Cb 0.39 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.82 2b10 s VAL 197 CO -0.01 0.07 1.28 0.12 -3.33 0.00 0.00 175.10 173.23 2b10 s PHE 198 N 1.55 2.71 0.30 1.54 2.19 0.90 -4.82 117.98 122.36 2b10 s PHE 198 Ca -0.07 0.87 0.01 0.00 0.33 0.00 0.00 56.93 58.07 2b10 s PHE 198 Cb -0.11 -3.98 -0.00 0.00 -1.31 0.00 0.00 43.02 37.63 2b10 s PHE 198 CO -0.09 -1.60 0.38 0.25 1.83 0.00 0.00 175.22 175.98 2b10 n THR 199 N 6.33 0.00 -0.53 0.12 -2.24 -1.26 -4.55 114.28 112.14 2b10 n THR 199 Ca 0.14 -1.72 0.06 0.00 -2.27 0.00 0.00 64.05 60.27 2b10 n THR 199 Cb 0.47 0.99 0.33 0.00 -2.10 0.00 0.00 70.33 70.02 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 4.84 -0.07 3.42 2.04 -1.26 -4.48 115.26 118.02 2b10 n ASN 200 Ca 0.02 -2.75 0.20 0.00 -0.44 0.00 0.00 54.58 51.62 2b10 n ASN 200 Cb 0.52 -0.65 0.65 0.00 -2.53 0.00 0.00 39.78 37.77 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 3.27 0.10 0.28 -3.83 4.81 -1.95 -2.17 114.58 115.10 2b10 h GLU 201 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2b10 h GLU 201 Cb 1.70 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.02 2b10 h GLU 201 CO 0.40 0.07 -0.41 0.35 -0.73 0.00 0.00 179.01 178.68 2b10 h PHE 202 N 0.11 -1.13 -0.38 0.92 3.57 -1.86 -0.69 116.94 117.48 2b10 h PHE 202 Ca 0.31 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 2b10 h PHE 202 Cb 1.07 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 2b10 h PHE 202 CO -0.00 -0.54 -0.12 1.88 -2.23 0.00 0.00 178.31 177.31 2b10 h TYR 203 N -0.75 0.73 0.04 0.41 0.05 -1.74 -2.10 116.97 113.61 2b10 h TYR 203 Ca -0.01 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 2b10 h TYR 203 Cb 0.71 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2b10 h TYR 203 CO -0.28 0.75 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.49 2b10 h LEU 204 N 0.61 -0.05 -1.69 3.88 3.38 -1.25 -2.83 115.31 117.36 2b10 h LEU 204 Ca 0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2b10 h LEU 204 Cb 0.55 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2b10 h LEU 204 CO 0.03 0.15 -0.18 0.78 0.09 0.00 0.00 178.44 179.31 2b10 h ASN 205 N -0.24 0.00 0.02 -0.43 2.35 -0.99 -0.59 115.58 115.70 2b10 h ASN 205 Ca -0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 2b10 h ASN 205 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2b10 h ASN 205 CO 0.01 0.18 -0.39 0.25 -1.65 0.00 0.00 177.43 175.84 2b10 h LEU 206 N 0.00 0.50 0.00 1.61 5.85 -1.14 -2.74 115.31 119.38 2b10 h LEU 206 Ca -0.00 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2b10 h LEU 206 Cb 0.42 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2b10 h LEU 206 CO 0.02 0.84 -1.63 0.00 -0.34 0.00 0.00 178.44 177.34 2b10 n LEU 207 N -4.04 0.00 0.08 2.25 -0.00 -1.07 -4.63 117.00 109.59 2b10 n LEU 207 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.06 2b10 n LEU 207 Cb 0.49 0.03 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 2b10 n LEU 207 CO 0.44 0.03 -0.10 0.78 -0.00 0.00 0.00 177.39 178.54 2b10 h ASN 208 N 0.00 0.00 -3.10 1.45 -0.26 -1.21 -3.48 115.58 108.98 2b10 h ASN 208 Ca -0.03 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 55.22 2b10 h ASN 208 Cb 0.71 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2b10 h ASN 208 CO 0.00 0.24 -0.11 -1.61 -1.06 0.00 0.00 177.43 174.90 2b10 s GLU 209 N -3.18 3.55 -0.58 0.81 0.41 -1.03 -5.04 118.70 113.63 2b10 s GLU 209 Ca -0.01 -0.10 -0.20 0.00 -0.41 0.00 0.00 54.97 54.24 2b10 s GLU 209 Cb 0.09 -2.59 0.08 0.00 -1.78 0.00 0.00 34.13 29.93 2b10 s GLU 209 CO 0.80 0.09 0.76 0.34 -0.49 0.00 0.00 175.26 176.76 2b10 s ASP 210 N -3.77 6.21 0.05 -0.19 2.15 -1.26 -4.95 116.67 114.90 2b10 s ASP 210 Ca 0.43 -1.10 -0.15 0.00 0.43 0.00 0.00 52.55 52.16 2b10 s ASP 210 Cb -0.10 -2.34 -0.06 0.00 -0.30 0.00 0.00 42.92 40.12 2b10 s ASP 210 CO 0.36 -1.14 0.47 0.26 -0.17 0.00 0.00 175.17 174.95 2b10 s TRP 211 N 3.09 3.72 -0.02 -5.34 0.52 -1.26 -4.11 118.94 115.54 2b10 s TRP 211 Ca 0.16 1.06 0.01 0.00 0.02 0.00 0.00 56.10 57.36 2b10 s TRP 211 Cb -0.20 -2.34 0.01 0.00 -1.15 0.00 0.00 33.47 29.79 2b10 s TRP 211 CO 0.10 0.59 -0.04 0.21 0.02 0.00 0.00 176.95 177.82 2b10 s LYS 212 N -1.28 0.59 -0.28 4.98 2.20 -0.85 -4.96 119.74 120.13 2b10 s LYS 212 Ca 0.28 -0.13 -0.23 0.00 -0.36 0.00 0.00 55.97 55.53 2b10 s LYS 212 Cb -0.17 -0.61 -0.00 0.00 -1.51 0.00 0.00 37.83 35.54 2b10 s LYS 212 CO 0.16 0.01 0.78 -1.17 -0.36 0.00 0.00 175.35 174.77 2b10 s LEU 213 N 0.44 4.08 0.00 5.43 2.96 -1.26 -0.59 118.68 129.74 2b10 s LEU 213 Ca -0.05 0.77 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 2b10 s LEU 213 Cb -0.09 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.50 2b10 s LEU 213 CO -0.00 -0.56 0.14 -0.62 -1.32 0.00 0.00 176.35 173.99 2b10 n GLU 214 N 6.10 0.58 -4.15 1.98 1.02 -0.43 -4.98 120.64 120.76 2b10 n GLU 214 Ca 0.04 -3.55 -0.23 0.00 -0.02 0.00 0.00 57.16 53.40 2b10 n GLU 214 Cb 0.48 1.88 -0.05 0.00 -0.02 0.00 0.00 31.44 33.73 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 -3.61 2.79 0.10 3.49 1.02 -1.26 -1.79 119.74 120.47 2b10 s LYS 215 Ca 0.20 -1.10 0.01 0.00 0.02 0.00 0.00 55.97 55.10 2b10 s LYS 215 Cb 0.01 -2.49 0.01 0.00 -0.52 0.00 0.00 37.83 34.83 2b10 s LYS 215 CO 0.14 0.41 0.06 0.27 -0.92 0.00 0.00 175.35 175.31 2b10 n ASN 216 N -0.97 1.48 0.26 2.83 0.23 -0.49 -4.92 115.26 113.68 2b10 n ASN 216 Ca -0.08 -1.35 0.13 0.00 -0.53 0.00 0.00 54.58 52.75 2b10 n ASN 216 Cb 0.58 0.01 0.64 0.00 -2.08 0.00 0.00 39.78 38.92 2b10 n ASN 216 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b10 h ASP 217 N 0.14 0.00 -0.38 0.53 3.32 -1.94 -2.32 116.42 115.77 2b10 h ASP 217 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2b10 h ASP 217 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2b10 h ASP 217 CO 0.10 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 2b10 n ALA 218 N -2.20 2.44 -1.04 3.45 0.00 -1.26 -4.92 120.51 116.98 2b10 n ALA 218 Ca -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 2b10 n ALA 218 Cb 0.32 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 0.70 -4.53 -4.91 0.00 5.15 -0.87 -5.02 115.26 105.77 2b10 n ASN 219 Ca 0.15 0.03 -0.27 0.00 -0.60 0.00 0.00 54.58 53.89 2b10 n ASN 219 Cb 0.36 -2.15 -0.01 0.00 -0.53 0.00 0.00 39.78 37.46 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 -2.11 6.30 -0.19 1.20 0.01 -1.26 -4.75 114.94 114.13 2b10 s ASN 220 Ca 0.00 0.87 -0.09 0.00 -0.71 0.00 0.00 52.86 52.94 2b10 s ASN 220 Cb 0.00 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 2b10 s ASN 220 CO 0.00 -0.51 0.09 -1.61 -1.51 0.00 0.00 177.10 173.57 2b10 s GLU 221 N -4.55 4.06 0.06 -0.60 2.02 -1.26 -1.39 118.70 117.04 2b10 s GLU 221 Ca 0.47 -0.29 -0.03 0.00 0.02 0.00 0.00 54.97 55.13 2b10 s GLU 221 Cb -0.10 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2b10 s GLU 221 CO 0.42 0.27 0.03 1.14 0.02 0.00 0.00 175.26 177.14 2b10 s GLN 222 N 0.41 0.69 -0.42 1.61 -2.07 -0.74 -4.58 119.66 114.56 2b10 s GLN 222 Ca 0.05 -1.16 -0.18 0.00 -1.82 0.00 0.00 55.36 52.25 2b10 s GLN 222 Cb -0.12 0.25 0.02 0.00 -1.09 0.00 0.00 33.01 32.07 2b10 s GLN 222 CO -0.00 -0.16 0.48 -1.58 -1.32 0.00 0.00 175.29 172.71 2b10 s TRP 223 N -3.91 3.15 -0.09 9.60 0.52 -0.76 -1.32 118.94 126.13 2b10 s TRP 223 Ca 0.07 -0.29 -0.02 0.00 0.02 0.00 0.00 56.10 55.88 2b10 s TRP 223 Cb 0.07 -2.98 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 2b10 s TRP 223 CO -0.10 -0.73 0.01 -0.51 0.02 0.00 0.00 176.95 175.65 2b10 s ASP 224 N 1.85 5.34 0.35 2.95 1.01 0.24 -0.77 116.67 127.64 2b10 s ASP 224 Ca 0.14 0.17 0.07 0.00 0.71 0.00 0.00 52.55 53.65 2b10 s ASP 224 Cb -0.16 -1.53 -0.01 0.00 1.01 0.00 0.00 42.92 42.23 2b10 s ASP 224 CO 0.15 0.38 0.47 -0.94 0.21 0.00 0.00 175.17 175.44 2b10 s SER 225 N -0.91 5.86 0.44 0.27 1.04 -0.95 -2.01 113.70 117.44 2b10 s SER 225 Ca 0.14 -0.25 0.22 0.00 0.48 0.00 0.00 55.95 56.53 2b10 s SER 225 Cb -0.11 -1.12 0.99 0.00 0.10 0.00 0.00 66.02 65.87 2b10 s SER 225 CO 0.03 -0.48 1.87 0.07 0.98 0.00 0.00 173.24 175.71 2b10 h LYS 226 N 0.88 0.00 -0.01 4.02 5.09 -1.90 -2.89 116.57 121.76 2b10 h LYS 226 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.29 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 0.52 0.26 0.00 0.43 -2.09 0.00 0.00 179.45 178.57 2b10 n SER 227 N -3.60 0.09 0.00 7.07 7.64 -1.26 -4.88 113.62 118.68 2b10 n SER 227 Ca -0.01 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.25 2b10 n SER 227 Cb 0.39 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.72 0.76 3.96 0.23 0.00 -1.09 -5.07 105.19 104.70 2b10 n GLY 228 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2b10 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b10 s TYR 229 N -2.66 1.95 0.17 1.61 2.02 -1.26 -4.56 117.35 114.63 2b10 s TYR 229 Ca 0.00 0.03 -0.05 0.00 -0.37 0.00 0.00 57.07 56.68 2b10 s TYR 229 Cb 0.00 -3.29 -0.03 0.00 -0.40 0.00 0.00 41.96 38.25 2b10 s TYR 229 CO 0.00 -1.81 0.20 0.00 -1.57 0.00 0.00 175.55 172.36 2b10 s MET 230 N -5.32 1.14 -0.13 -0.62 0.23 0.53 -2.25 119.30 112.89 2b10 s MET 230 Ca 0.66 -1.39 -0.09 0.00 -1.03 0.00 0.00 55.69 53.85 2b10 s MET 230 Cb -0.06 0.32 0.04 0.00 -1.53 0.00 0.00 34.83 33.60 2b10 s MET 230 CO 0.46 -0.39 0.33 -1.64 -2.03 0.00 0.00 175.02 171.75 2b10 s MET 231 N -4.05 0.33 0.56 3.16 -1.94 0.05 -4.25 119.30 113.16 2b10 s MET 231 Ca 0.26 0.58 -0.17 0.00 -1.71 0.00 0.00 55.69 54.65 2b10 s MET 231 Cb 0.05 0.02 -0.05 0.00 2.01 0.00 0.00 34.83 36.86 2b10 s MET 231 CO 0.05 -0.12 1.05 -0.51 -0.01 0.00 0.00 175.02 175.48 2b10 s LEU 232 N 0.89 3.59 0.61 -0.03 1.43 -1.26 -1.83 118.68 122.08 2b10 s LEU 232 Ca -0.06 1.82 0.30 0.00 -1.03 0.00 0.00 54.13 55.16 2b10 s LEU 232 Cb -0.07 -4.54 1.66 0.00 0.03 0.00 0.00 46.19 43.27 2b10 s LEU 232 CO -0.06 -1.03 2.03 -0.65 0.23 0.00 0.00 176.35 176.87 2b10 h PRO 233 N 0.73 0.00 0.00 1.29 0.11 -1.79 0.86 132.00 133.20 2b10 h PRO 233 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2b10 h PRO 233 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2b10 h PRO 233 CO 0.58 0.00 -0.40 1.79 -0.21 0.00 0.00 178.00 179.76 2b10 h THR 234 N 0.00 0.48 0.19 -1.15 1.35 -1.61 -2.32 112.91 109.85 2b10 h THR 234 Ca 0.10 -1.69 -0.31 0.00 -0.55 0.00 0.00 66.41 63.95 2b10 h THR 234 Cb 0.67 2.20 0.03 0.00 -1.73 0.00 0.00 68.15 69.31 2b10 h THR 234 CO -0.00 0.27 -1.36 0.44 -0.25 0.00 0.00 175.52 174.62 2b10 h ASP 235 N 0.00 0.78 0.37 5.36 3.32 -1.18 -3.28 116.42 121.79 2b10 h ASP 235 Ca -0.01 -0.79 -0.14 0.00 0.02 0.00 0.00 57.03 56.10 2b10 h ASP 235 Cb 1.24 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2b10 h ASP 235 CO 0.04 1.61 -0.60 0.22 -1.72 0.00 0.00 179.24 178.79 2b10 h TYR 236 N 0.18 0.29 0.00 4.55 3.20 -1.40 -3.04 116.97 120.74 2b10 h TYR 236 Ca -0.21 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.55 2b10 h TYR 236 Cb 2.05 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.27 2b10 h TYR 236 CO 0.11 0.77 0.00 -1.13 -1.64 0.00 0.00 178.16 176.27 2b10 n SER 237 N -3.88 0.00 -0.00 -2.11 3.41 -0.87 -1.30 113.62 108.87 2b10 n SER 237 Ca -0.02 0.46 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 2b10 n SER 237 Cb 0.61 -0.47 0.68 0.00 -0.26 0.00 0.00 64.21 64.76 2b10 n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b10 n LEU 238 N -1.47 0.02 -0.01 1.04 4.77 -1.15 -3.03 117.00 117.17 2b10 n LEU 238 Ca 0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2b10 n LEU 238 Cb 0.07 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2b10 n LEU 238 CO 0.05 0.00 0.09 2.30 -1.33 0.00 0.00 177.39 178.50 2b10 n ILE 239 N -1.38 0.00 0.10 -0.08 -5.35 -0.42 -2.49 119.36 109.74 2b10 n ILE 239 Ca 0.11 -0.49 0.09 0.00 -0.27 0.00 0.00 62.75 62.19 2b10 n ILE 239 Cb 0.29 1.00 -0.00 0.00 -1.74 0.00 0.00 39.64 39.19 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 0.04 0.00 -5.04 6.28 4.20 -1.55 -3.44 115.11 115.59 2b10 h GLN 240 Ca 0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 2b10 h GLN 240 Cb 0.02 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.64 2b10 h GLN 240 CO 0.00 0.07 -0.33 0.34 -0.67 0.00 0.00 178.83 178.24 2b10 s ASP 241 N -5.54 6.17 0.42 1.46 -1.08 -1.17 -5.00 116.67 111.94 2b10 s ASP 241 Ca -0.00 0.11 0.11 0.00 -0.52 0.00 0.00 52.55 52.25 2b10 s ASP 241 Cb 0.09 -2.18 0.95 0.00 -1.46 0.00 0.00 42.92 40.32 2b10 s ASP 241 CO 0.78 -0.17 1.98 1.55 0.52 0.00 0.00 175.17 179.84 2b10 h PRO 242 N 8.28 0.48 -0.21 4.34 0.13 -1.92 0.15 132.00 143.25 2b10 h PRO 242 Ca -0.32 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.60 2b10 h PRO 242 Cb 1.17 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2b10 h PRO 242 CO 0.62 0.32 -0.55 0.87 -0.23 0.00 0.00 178.00 179.03 2b10 h LYS 243 N 0.50 0.75 -0.07 0.86 1.57 -1.94 -3.08 116.57 115.16 2b10 h LYS 243 Ca 0.27 -0.52 -0.21 0.00 -1.87 0.00 0.00 60.65 58.31 2b10 h LYS 243 Cb 0.41 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2b10 h LYS 243 CO -0.08 1.14 -0.83 1.88 -0.57 0.00 0.00 179.45 180.99 2b10 h TYR 244 N 0.48 0.75 -0.15 -1.35 0.05 -1.71 -3.30 116.97 111.75 2b10 h TYR 244 Ca -0.01 -0.36 -0.02 0.00 0.05 0.00 0.00 58.73 58.39 2b10 h TYR 244 Cb 1.17 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 2b10 h TYR 244 CO 0.09 1.16 0.00 1.25 -1.05 0.00 0.00 178.16 179.61 2b10 h LEU 245 N 0.35 0.18 -0.71 3.88 7.12 -0.39 -1.78 115.31 123.96 2b10 h LEU 245 Ca -0.06 -0.02 -0.08 0.00 0.13 0.00 0.00 57.88 57.85 2b10 h LEU 245 Cb 1.45 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.52 2b10 h LEU 245 CO 0.15 0.23 -0.40 0.77 -0.13 0.00 0.00 178.44 179.06 2b10 h SER 246 N 0.20 0.00 0.87 1.25 4.64 -1.61 -1.79 113.55 117.12 2b10 h SER 246 Ca 0.05 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.17 2b10 h SER 246 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2b10 h SER 246 CO 0.00 0.40 -1.21 0.40 -0.87 0.00 0.00 176.83 175.55 2b10 h ILE 247 N 0.00 0.94 -0.02 0.95 2.04 -1.52 -2.64 117.51 117.25 2b10 h ILE 247 Ca -0.00 -2.56 -0.17 0.00 1.00 0.00 0.00 64.86 63.13 2b10 h ILE 247 Cb 1.02 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 2b10 h ILE 247 CO 0.05 0.54 -0.75 0.58 0.00 0.00 0.00 178.15 178.57 2b10 h VAL 248 N 0.00 1.46 -0.24 1.67 2.07 -1.25 -2.56 116.25 117.40 2b10 h VAL 248 Ca -0.13 -2.36 -0.16 0.00 0.82 0.00 0.00 66.70 64.87 2b10 h VAL 248 Cb 1.70 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 2b10 h VAL 248 CO 0.08 0.69 -0.48 0.11 0.02 0.00 0.00 177.57 177.98 2b10 h LYS 249 N 0.11 0.75 -0.54 1.57 1.57 -1.35 -2.98 116.57 115.70 2b10 h LYS 249 Ca -0.02 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.23 2b10 h LYS 249 Cb 1.32 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 2b10 h LYS 249 CO 0.11 1.11 0.20 1.49 -0.57 0.00 0.00 179.45 181.79 2b10 h GLU 250 N 0.48 0.83 0.00 3.15 4.81 -1.44 -2.78 114.58 119.63 2b10 h GLU 250 Ca 0.01 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2b10 h GLU 250 Cb 1.09 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 2b10 h GLU 250 CO 0.11 0.73 -0.16 1.88 -0.73 0.00 0.00 179.01 180.85 2b10 h TYR 251 N 0.75 0.00 0.00 0.92 0.05 -1.54 -1.61 116.97 115.54 2b10 h TYR 251 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 2b10 h TYR 251 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2b10 h TYR 251 CO 0.01 0.16 -0.27 0.00 -1.05 0.00 0.00 178.16 177.01 2b10 h ALA 252 N 1.84 0.84 0.04 3.88 0.00 -1.35 -3.31 119.26 121.20 2b10 h ALA 252 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2b10 h ALA 252 Cb 0.87 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2b10 h ALA 252 CO 0.02 0.00 -2.17 0.09 0.00 0.00 0.00 179.25 177.19 2b10 n ASN 253 N -2.52 1.39 -3.86 0.00 3.02 -1.07 -4.83 115.26 107.40 2b10 n ASN 253 Ca 0.04 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.39 2b10 n ASN 253 Cb 0.48 -0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 39.31 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 -6.37 4.27 0.22 6.41 -1.08 -0.62 -4.99 116.67 114.51 2b10 s ASP 254 Ca -0.20 -1.77 -0.03 0.00 -0.52 0.00 0.00 52.55 50.03 2b10 s ASP 254 Cb 0.07 -1.17 0.22 0.00 -1.46 0.00 0.00 42.92 40.59 2b10 s ASP 254 CO 0.74 -0.38 1.63 -0.61 0.52 0.00 0.00 175.17 177.07 2b10 h GLN 255 N 7.90 0.67 -0.01 4.34 4.15 -1.86 -2.93 115.11 127.38 2b10 h GLN 255 Ca -0.10 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 58.98 2b10 h GLN 255 Cb 1.02 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 2b10 h GLN 255 CO 0.48 0.88 -0.22 -0.44 -1.93 0.00 0.00 178.83 177.60 2b10 h ASP 256 N 0.58 0.01 0.04 -0.69 3.32 -1.94 -0.67 116.42 117.07 2b10 h ASP 256 Ca 0.07 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 2b10 h ASP 256 Cb 0.78 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2b10 h ASP 256 CO 0.06 0.23 -0.65 0.50 -1.72 0.00 0.00 179.24 177.67 2b10 h LYS 257 N 0.01 0.58 0.04 3.56 1.63 -1.89 -2.52 116.57 117.98 2b10 h LYS 257 Ca 0.00 -0.42 -0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2b10 h LYS 257 Cb 0.40 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2b10 h LYS 257 CO 0.03 1.04 -0.02 0.35 -3.45 0.00 0.00 179.45 177.40 2b10 h PHE 258 N 0.43 -0.05 -0.60 1.91 3.57 -1.26 -2.28 116.94 118.66 2b10 h PHE 258 Ca -0.01 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2b10 h PHE 258 Cb 1.22 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.92 2b10 h PHE 258 CO 0.06 0.21 0.27 0.74 -2.23 0.00 0.00 178.31 177.35 2b10 h PHE 259 N -0.29 0.49 -0.56 0.41 -1.00 -1.14 0.96 116.94 115.79 2b10 h PHE 259 Ca -0.01 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.81 2b10 h PHE 259 Cb 0.27 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 2b10 h PHE 259 CO 0.01 0.19 0.36 0.87 -1.61 0.00 0.00 178.31 178.13 2b10 h LYS 260 N 0.50 0.71 -0.01 1.51 6.56 -1.39 -2.27 116.57 122.18 2b10 h LYS 260 Ca 0.29 -0.04 -0.22 0.00 -1.06 0.00 0.00 60.65 59.61 2b10 h LYS 260 Cb 0.28 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2b10 h LYS 260 CO -0.24 0.47 -0.92 -0.44 -2.06 0.00 0.00 179.45 176.26 2b10 h ASP 261 N 0.73 0.52 0.08 0.86 3.32 -0.87 -2.95 116.42 118.10 2b10 h ASP 261 Ca 0.21 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2b10 h ASP 261 Cb -0.05 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2b10 h ASP 261 CO -0.06 1.20 -0.04 0.15 -1.72 0.00 0.00 179.24 178.77 2b10 h PHE 262 N 0.23 -0.10 -0.57 4.55 3.04 -0.73 -1.16 116.94 122.21 2b10 h PHE 262 Ca -0.07 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.93 2b10 h PHE 262 Cb 1.55 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 40.06 2b10 h PHE 262 CO 0.06 0.18 0.38 0.66 -2.02 0.00 0.00 178.31 177.57 2b10 h SER 263 N -0.37 0.49 -0.05 0.41 4.64 -1.48 0.94 113.55 118.13 2b10 h SER 263 Ca -0.01 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2b10 h SER 263 Cb 0.32 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2b10 h SER 263 CO 0.02 0.32 -0.08 0.11 -0.87 0.00 0.00 176.83 176.34 2b10 h LYS 264 N 0.56 0.15 -0.41 4.77 1.57 -1.42 -2.35 116.57 119.44 2b10 h LYS 264 Ca 0.24 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 2b10 h LYS 264 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2b10 h LYS 264 CO -0.07 0.63 -0.30 0.00 -0.57 0.00 0.00 179.45 179.14 2b10 h ALA 265 N 0.51 0.69 -0.11 3.86 0.00 -0.54 -1.81 119.26 121.86 2b10 h ALA 265 Ca 0.01 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2b10 h ALA 265 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2b10 h ALA 265 CO 0.02 0.67 -0.56 0.35 0.00 0.00 0.00 179.25 179.72 2b10 h PHE 266 N 0.76 0.44 -0.33 0.00 3.57 0.83 -0.47 116.94 121.74 2b10 h PHE 266 Ca 0.08 -0.16 -0.18 0.00 3.53 0.00 0.00 57.97 61.25 2b10 h PHE 266 Cb 0.87 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 2b10 h PHE 266 CO 0.05 0.83 -0.48 1.49 -2.23 0.00 0.00 178.31 177.97 2b10 h GLU 267 N 0.27 0.90 -0.93 1.11 4.81 -1.35 -2.47 114.58 116.92 2b10 h GLU 267 Ca 0.00 -0.53 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2b10 h GLU 267 Cb 1.07 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 2b10 h GLU 267 CO 0.09 1.18 0.57 -0.22 -0.73 0.00 0.00 179.01 179.90 2b10 h LYS 268 N 0.71 1.25 -0.21 1.92 3.64 -0.99 -0.74 116.57 122.16 2b10 h LYS 268 Ca 0.03 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2b10 h LYS 268 Cb 1.08 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2b10 h LYS 268 CO 0.11 0.87 0.08 1.25 -2.27 0.00 0.00 179.45 179.49 2b10 h LEU 269 N 1.28 0.29 -0.35 5.20 6.46 -0.93 -1.61 115.31 125.64 2b10 h LEU 269 Ca 0.33 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2b10 h LEU 269 Cb -0.07 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2b10 h LEU 269 CO -0.06 0.38 0.00 -0.07 -0.62 0.00 0.00 178.44 178.07 2b10 h LEU 270 N 0.19 0.00 -2.73 2.25 3.38 -1.11 -3.18 115.31 114.10 2b10 h LEU 270 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2b10 h LEU 270 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2b10 h LEU 270 CO -0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.90 2b10 n GLU 271 N -2.60 2.69 -2.19 1.13 1.02 -0.31 -4.68 120.64 115.70 2b10 n GLU 271 Ca 0.04 -2.23 -0.43 0.00 -0.02 0.00 0.00 57.16 54.52 2b10 n GLU 271 Cb 0.40 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.03 6.54 0.00 1.62 0.01 -0.63 -2.91 114.94 118.53 2b10 s ASN 272 Ca 0.32 1.65 0.00 0.00 -0.71 0.00 0.00 52.86 54.12 2b10 s ASN 272 Cb 0.17 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.30 2b10 s ASN 272 CO 0.22 -1.12 0.00 0.61 -1.51 0.00 0.00 177.10 175.31 2b10 n GLY 273 N 4.40 0.84 3.42 0.66 0.00 -1.26 -4.52 105.19 108.72 2b10 n GLY 273 Ca 0.17 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 3.78 -0.38 -0.61 1.01 -1.15 -4.20 121.20 117.66 2b10 s ILE 274 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.16 2b10 s ILE 274 Cb 0.00 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.79 2b10 s ILE 274 CO 0.00 0.43 0.22 -0.89 0.00 0.00 0.00 174.94 174.71 2b10 s THR 275 N 1.04 4.70 -0.26 2.92 2.01 0.25 -4.96 115.64 121.35 2b10 s THR 275 Ca 0.01 -0.82 -0.19 0.00 0.31 0.00 0.00 61.69 61.01 2b10 s THR 275 Cb -0.14 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 2b10 s THR 275 CO 0.01 -0.25 0.56 -0.36 -0.69 0.00 0.00 174.62 173.89 2b10 s PHE 276 N 1.58 3.28 1.20 4.92 0.08 -1.26 -1.36 117.98 126.42 2b10 s PHE 276 Ca 0.03 0.72 -0.15 0.00 0.12 0.00 0.00 56.93 57.65 2b10 s PHE 276 Cb -0.19 -2.77 0.29 0.00 -0.57 0.00 0.00 43.02 39.79 2b10 s PHE 276 CO 0.07 -0.29 1.02 -2.14 -0.10 0.00 0.00 175.22 173.78 2b10 s PRO 277 N 2.36 -1.22 0.00 0.24 0.02 -1.26 -4.92 135.00 130.21 2b10 s PRO 277 Ca 0.23 0.61 0.29 0.00 0.02 0.00 0.00 61.00 62.16 2b10 s PRO 277 Cb -0.16 -1.54 1.31 0.00 0.02 0.00 0.00 34.50 34.14 2b10 s PRO 277 CO 0.09 -3.86 1.94 1.17 -0.33 0.00 0.00 177.00 176.01 2b10 n LYS 278 N -4.98 0.28 0.01 5.54 4.81 -1.26 -3.13 118.16 119.43 2b10 n LYS 278 Ca 0.05 -0.03 0.12 0.00 -0.87 0.00 0.00 58.31 57.58 2b10 n LYS 278 Cb 0.56 -1.50 0.26 0.00 0.02 0.00 0.00 35.03 34.37 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 -1.33 0.49 -4.76 3.14 5.75 -1.26 -4.93 116.55 113.64 2b10 n ASP 279 Ca 0.11 -0.14 -0.38 0.00 -0.01 0.00 0.00 54.79 54.37 2b10 n ASP 279 Cb 0.29 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 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 -3.03 3.00 0.64 2.12 0.00 -1.18 -5.00 121.76 118.31 2b10 s ALA 280 Ca 0.10 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 2b10 s ALA 280 Cb 0.17 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2b10 s ALA 280 CO 0.69 -0.86 1.24 -1.25 0.00 0.00 0.00 175.76 175.58 2b10 s PRO 281 N -2.64 2.67 0.54 0.00 0.04 -1.26 -5.00 135.00 129.35 2b10 s PRO 281 Ca 0.64 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 63.36 2b10 s PRO 281 Cb -0.33 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2b10 s PRO 281 CO 0.41 -1.46 1.27 0.45 0.04 0.00 0.00 177.00 177.70 2b10 s SER 282 N -1.62 5.41 0.24 6.66 0.15 -1.26 -4.92 113.70 118.37 2b10 s SER 282 Ca 0.79 2.55 -0.31 0.00 0.70 0.00 0.00 55.95 59.68 2b10 s SER 282 Cb -0.33 -2.62 -0.13 0.00 -1.71 0.00 0.00 66.02 61.23 2b10 s SER 282 CO 0.38 -1.45 1.40 -0.81 1.20 0.00 0.00 173.24 173.96 2b10 n PRO 283 N -1.11 2.04 -2.65 5.44 -0.04 -1.26 -4.97 135.00 132.44 2b10 n PRO 283 Ca 0.11 0.72 -0.41 0.00 -0.04 0.00 0.00 63.50 63.88 2b10 n PRO 283 Cb 0.47 -2.38 -0.04 0.00 -0.04 0.00 0.00 33.50 31.51 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 -0.10 3.74 -0.26 0.54 0.08 0.27 -4.81 117.98 117.45 2b10 s PHE 284 Ca 0.68 1.73 -0.02 0.00 0.12 0.00 0.00 56.93 59.43 2b10 s PHE 284 Cb -0.65 -3.13 0.03 0.00 -0.57 0.00 0.00 43.02 38.70 2b10 s PHE 284 CO 0.50 -0.09 -0.04 0.42 -0.10 0.00 0.00 175.22 175.91 2b10 s ILE 285 N -0.09 2.96 0.15 0.64 -1.09 -1.26 -1.54 121.20 120.97 2b10 s ILE 285 Ca 0.48 -1.04 -0.16 0.00 -2.23 0.00 0.00 60.65 57.70 2b10 s ILE 285 Cb -0.26 -2.53 -0.07 0.00 -1.58 0.00 0.00 42.46 38.03 2b10 s ILE 285 CO 0.31 0.15 0.58 -0.36 -1.23 0.00 0.00 174.94 174.40 2b10 s PHE 286 N 1.33 3.64 0.01 3.97 0.08 -1.26 -5.05 117.98 120.70 2b10 s PHE 286 Ca -0.00 1.15 -0.30 0.00 0.12 0.00 0.00 56.93 57.89 2b10 s PHE 286 Cb -0.17 -2.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2b10 s PHE 286 CO -0.04 0.44 1.09 0.15 -0.10 0.00 0.00 175.22 176.76 2b10 s LYS 287 N -1.83 4.48 1.11 0.44 -0.14 -1.26 -5.03 119.74 117.52 2b10 s LYS 287 Ca 0.37 1.57 -0.17 0.00 -1.36 0.00 0.00 55.97 56.38 2b10 s LYS 287 Cb -0.16 -3.43 0.25 0.00 -1.68 0.00 0.00 37.83 32.81 2b10 s LYS 287 CO 0.19 -0.19 1.16 0.95 -0.76 0.00 0.00 175.35 176.70 2b10 s THR 288 N 1.22 1.75 0.19 2.17 -4.23 -1.26 -4.93 115.64 110.56 2b10 s THR 288 Ca 0.55 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 2b10 s THR 288 Cb -0.24 -2.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.88 2b10 s THR 288 CO 0.27 0.00 1.47 -0.07 -0.54 0.00 0.00 174.62 175.75 2b10 h LEU 289 N -2.23 0.36 -0.69 4.79 4.07 -1.96 -3.08 115.31 116.57 2b10 h LEU 289 Ca -0.46 -0.24 -0.11 0.00 0.08 0.00 0.00 57.88 57.15 2b10 h LEU 289 Cb 1.29 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 2b10 h LEU 289 CO 0.39 0.96 -0.13 -0.08 -1.08 0.00 0.00 178.44 178.50 2b10 h GLU 290 N 0.21 0.87 0.00 1.13 4.81 -1.94 -1.13 114.58 118.53 2b10 h GLU 290 Ca -0.02 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2b10 h GLU 290 Cb 1.28 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2b10 h GLU 290 CO 0.12 0.95 -0.05 0.93 -0.73 0.00 0.00 179.01 180.22 2b10 h GLU 291 N 0.78 0.00 -0.57 1.92 5.08 -1.86 -1.91 114.58 118.03 2b10 h GLU 291 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2b10 h GLU 291 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2b10 h GLU 291 CO 0.05 0.05 0.00 1.04 -1.00 0.00 0.00 179.01 179.15 2b10 n GLN 292 N -3.17 2.45 -0.06 2.33 6.02 -0.97 -4.93 117.38 119.04 2b10 n GLN 292 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 2b10 n GLN 292 Cb 0.33 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 1.28 1.64 0.00 1.08 0.00 -0.72 -5.07 105.19 103.41 2b10 n GLY 293 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2b10 n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36