#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b52 h GLU 2 N 0.00 0.63 -0.65 2.12 3.07 -2.06 -2.61 114.58 115.08 2b52 h GLU 2 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2b52 h GLU 2 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2b52 h GLU 2 CO 0.00 0.51 0.00 0.09 -1.40 0.00 0.00 179.01 178.21 2b52 n ASN 3 N -4.38 3.50 -4.19 1.42 4.13 -1.26 -4.91 115.26 109.58 2b52 n ASN 3 Ca 0.03 -2.00 -0.18 0.00 1.68 0.00 0.00 54.58 54.12 2b52 n ASN 3 Cb 0.14 -0.43 -0.12 0.00 -1.54 0.00 0.00 39.78 37.83 2b52 n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2b52 s PHE 4 N -1.14 1.23 -0.12 3.10 0.08 -0.98 0.45 117.98 120.60 2b52 s PHE 4 Ca 0.44 -0.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 2b52 s PHE 4 Cb 0.23 -0.68 0.05 0.00 -0.57 0.00 0.00 43.02 42.05 2b52 s PHE 4 CO 0.30 0.07 0.08 1.14 -0.10 0.00 0.00 175.22 176.71 2b52 s GLN 5 N -2.08 0.00 -0.60 0.44 -2.07 -1.15 -4.46 119.66 109.74 2b52 s GLN 5 Ca 0.01 0.11 -0.26 0.00 -1.82 0.00 0.00 55.36 53.40 2b52 s GLN 5 Cb -0.08 -1.29 -0.10 0.00 -1.09 0.00 0.00 33.01 30.44 2b52 s GLN 5 CO 0.02 -0.53 2.44 1.63 -1.32 0.00 0.00 175.29 177.52 2b52 n LYS 6 N 5.29 0.83 0.15 9.60 5.02 -1.26 -2.21 118.16 135.58 2b52 n LYS 6 Ca -0.05 -0.19 0.03 0.00 -2.02 0.00 0.00 58.31 56.08 2b52 n LYS 6 Cb 0.49 -3.30 0.08 0.00 -0.02 0.00 0.00 35.03 32.29 2b52 n LYS 6 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b52 h VAL 7 N 7.71 0.87 -2.19 -0.18 2.07 -0.80 -3.48 116.25 120.25 2b52 h VAL 7 Ca -0.17 -2.11 0.15 0.00 0.82 0.00 0.00 66.70 65.40 2b52 h VAL 7 Cb 1.21 2.34 -0.13 0.00 -1.52 0.00 0.00 31.29 33.19 2b52 h VAL 7 CO 1.16 0.47 0.53 -0.70 0.02 0.00 0.00 177.57 179.05 2b52 s GLU 8 N -3.07 0.86 -0.65 1.57 2.12 -0.77 -4.94 118.70 113.83 2b52 s GLU 8 Ca 0.03 -0.38 -0.08 0.00 0.36 0.00 0.00 54.97 54.90 2b52 s GLU 8 Cb 0.08 0.36 0.17 0.00 0.26 0.00 0.00 34.13 35.00 2b52 s GLU 8 CO 0.73 -0.38 0.52 0.21 -0.54 0.00 0.00 175.26 175.80 2b52 s LYS 9 N -3.08 2.87 0.28 4.30 2.36 -1.26 0.93 119.74 126.14 2b52 s LYS 9 Ca 0.08 -2.32 0.01 0.00 -2.55 0.00 0.00 55.97 51.18 2b52 s LYS 9 Cb -0.01 -4.00 0.54 0.00 -1.05 0.00 0.00 37.83 33.32 2b52 s LYS 9 CO -0.05 -1.22 1.84 0.82 1.55 0.00 0.00 175.35 178.29 2b52 h ILE 10 N 5.33 0.93 0.00 5.43 2.04 -1.03 -3.47 117.51 126.73 2b52 h ILE 10 Ca -0.03 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2b52 h ILE 10 Cb 1.01 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2b52 h ILE 10 CO 0.76 0.18 0.00 0.61 0.00 0.00 0.00 178.15 179.70 2b52 n GLY 11 N -1.35 4.32 3.70 5.37 0.00 0.09 -4.99 105.19 112.33 2b52 n GLY 11 Ca 0.19 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2b52 n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b52 s GLU 12 N -2.99 4.40 0.00 1.61 1.03 -1.26 -0.45 118.70 121.05 2b52 s GLU 12 Ca 0.00 1.69 0.00 0.00 0.03 0.00 0.00 54.97 56.69 2b52 s GLU 12 Cb 0.00 -3.47 0.00 0.00 -0.80 0.00 0.00 34.13 29.86 2b52 s GLU 12 CO 0.00 -0.34 0.00 0.41 -1.33 0.00 0.00 175.26 174.00 2b52 n GLY 13 N 3.27 1.38 0.11 -3.83 0.00 0.83 -4.89 105.19 102.05 2b52 n GLY 13 Ca 0.10 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2b52 n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b52 n THR 14 N 0.00 1.51 0.72 2.61 -2.24 -1.26 -4.39 114.28 111.23 2b52 n THR 14 Ca 0.00 -0.75 0.09 0.00 -2.27 0.00 0.00 64.05 61.12 2b52 n THR 14 Cb 0.00 -0.97 0.08 0.00 -2.10 0.00 0.00 70.33 67.34 2b52 n THR 14 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b52 n TYR 15 N -3.03 0.02 0.00 4.78 4.01 -1.26 -5.06 117.16 116.62 2b52 n TYR 15 Ca -0.32 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2b52 n TYR 15 Cb 1.08 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 2b52 n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b52 n GLY 16 N 1.02 1.67 3.79 2.72 0.00 -1.26 -3.28 105.19 109.85 2b52 n GLY 16 Ca 0.11 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2b52 n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b52 s VAL 17 N -1.95 3.63 -0.15 1.61 -7.23 -1.21 -0.12 120.40 114.99 2b52 s VAL 17 Ca 0.00 0.96 0.01 0.00 -1.81 0.00 0.00 61.98 61.14 2b52 s VAL 17 Cb 0.00 -3.39 0.02 0.00 0.56 0.00 0.00 36.38 33.57 2b52 s VAL 17 CO 0.00 -0.28 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.64 2b52 s VAL 18 N -2.04 1.90 0.26 1.32 1.01 0.41 -1.27 120.40 121.99 2b52 s VAL 18 Ca 0.68 -0.85 0.11 0.00 0.00 0.00 0.00 61.98 61.91 2b52 s VAL 18 Cb -0.18 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2b52 s VAL 18 CO 0.25 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.42 2b52 s TYR 19 N 1.16 2.43 -0.52 5.22 2.02 -0.26 -0.44 117.35 126.97 2b52 s TYR 19 Ca 0.00 -0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 56.23 2b52 s TYR 19 Cb -0.14 -1.08 0.08 0.00 -0.40 0.00 0.00 41.96 40.41 2b52 s TYR 19 CO -0.08 0.66 0.58 0.21 -1.57 0.00 0.00 175.55 175.35 2b52 s LYS 20 N -3.44 3.07 0.17 -0.62 2.20 0.26 -0.87 119.74 120.51 2b52 s LYS 20 Ca 0.29 -1.14 0.04 0.00 -0.36 0.00 0.00 55.97 54.80 2b52 s LYS 20 Cb -0.06 -4.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.07 2b52 s LYS 20 CO 0.16 -1.26 0.24 0.00 -0.36 0.00 0.00 175.35 174.14 2b52 s ALA 21 N 2.36 3.82 -0.23 3.13 0.00 -0.59 -0.05 121.76 130.20 2b52 s ALA 21 Ca 0.11 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 2b52 s ALA 21 Cb -0.22 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.31 2b52 s ALA 21 CO 0.09 0.47 -0.10 0.50 0.00 0.00 0.00 175.76 176.72 2b52 s ARG 22 N -3.33 2.79 -0.27 0.00 3.52 -0.94 -0.70 118.95 120.02 2b52 s ARG 22 Ca 0.33 -1.00 -0.28 0.00 -0.13 0.00 0.00 55.73 54.65 2b52 s ARG 22 Cb -0.10 -2.87 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 2b52 s ARG 22 CO 0.27 -0.38 1.99 1.21 -0.81 0.00 0.00 175.30 177.58 2b52 s ASN 23 N 1.28 5.72 0.55 -2.12 3.84 0.13 -2.96 114.94 121.39 2b52 s ASN 23 Ca -0.00 1.62 0.24 0.00 0.21 0.00 0.00 52.86 54.92 2b52 s ASN 23 Cb -0.16 -2.52 1.47 0.00 -0.55 0.00 0.00 41.25 39.49 2b52 s ASN 23 CO -0.07 -1.80 2.11 0.11 -2.79 0.00 0.00 177.10 174.66 2b52 h LYS 24 N 13.76 0.00 0.00 0.43 1.57 -0.33 0.45 116.57 132.46 2b52 h LYS 24 Ca -0.37 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 2b52 h LYS 24 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2b52 h LYS 24 CO 0.99 0.00 -0.65 1.37 -0.57 0.00 0.00 179.45 180.59 2b52 h LEU 25 N 0.00 0.00 -0.83 2.94 8.10 -1.90 -3.38 115.31 120.25 2b52 h LEU 25 Ca 0.09 -0.56 0.00 0.00 0.11 0.00 0.00 57.88 57.52 2b52 h LEU 25 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 2b52 h LEU 25 CO -0.00 1.16 0.00 0.35 -4.11 0.00 0.00 178.44 175.84 2b52 n THR 26 N -4.54 0.00 -2.79 0.15 -2.24 -1.20 -4.94 114.28 98.73 2b52 n THR 26 Ca -0.19 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.20 2b52 n THR 26 Cb 0.51 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2b52 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b52 n GLY 27 N 1.15 -0.50 3.74 3.38 0.00 0.16 -4.96 105.19 108.15 2b52 n GLY 27 Ca 0.20 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2b52 n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b52 s GLU 28 N -5.41 2.67 -0.12 1.61 -1.05 -1.21 -4.86 118.70 110.33 2b52 s GLU 28 Ca 0.16 -0.98 -0.14 0.00 -0.15 0.00 0.00 54.97 53.86 2b52 s GLU 28 Cb -0.08 -2.51 -0.05 0.00 -0.44 0.00 0.00 34.13 31.05 2b52 s GLU 28 CO 0.19 0.47 0.32 0.14 0.95 0.00 0.00 175.26 177.34 2b52 s VAL 29 N -1.75 5.26 0.27 1.83 -7.23 -1.26 0.20 120.40 117.72 2b52 s VAL 29 Ca 0.29 0.62 0.02 0.00 -1.81 0.00 0.00 61.98 61.10 2b52 s VAL 29 Cb -0.10 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 2b52 s VAL 29 CO 0.21 0.44 0.16 0.68 -0.31 0.00 0.00 175.10 176.28 2b52 s VAL 30 N 0.07 0.18 -0.36 1.32 -7.23 0.12 -4.23 120.40 110.28 2b52 s VAL 30 Ca 0.19 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.28 2b52 s VAL 30 Cb -0.14 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.33 2b52 s VAL 30 CO 0.06 0.00 0.14 0.00 -0.31 0.00 0.00 175.10 175.00 2b52 s ALA 31 N -3.78 3.12 -0.35 1.32 0.00 0.11 -1.55 121.76 120.63 2b52 s ALA 31 Ca 0.38 -1.82 -0.17 0.00 0.00 0.00 0.00 51.96 50.35 2b52 s ALA 31 Cb 0.05 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 2b52 s ALA 31 CO 0.17 -1.40 0.43 -1.17 0.00 0.00 0.00 175.76 173.79 2b52 s LEU 32 N 1.42 4.43 -0.27 0.00 2.96 -0.05 -0.49 118.68 126.68 2b52 s LEU 32 Ca -0.00 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.65 2b52 s LEU 32 Cb -0.20 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 2b52 s LEU 32 CO 0.03 -0.42 0.11 -0.75 -1.32 0.00 0.00 176.35 174.00 2b52 s LYS 33 N 2.19 3.60 -0.42 1.98 2.20 0.72 -1.11 119.74 128.91 2b52 s LYS 33 Ca 0.15 -0.53 -0.23 0.00 -0.36 0.00 0.00 55.97 55.00 2b52 s LYS 33 Cb -0.16 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2b52 s LYS 33 CO 0.12 -0.25 0.80 0.21 -0.36 0.00 0.00 175.35 175.87 2b52 s LYS 34 N 1.63 3.56 0.04 4.03 2.20 -0.40 -0.74 119.74 130.07 2b52 s LYS 34 Ca 0.06 0.09 -0.20 0.00 -0.36 0.00 0.00 55.97 55.56 2b52 s LYS 34 Cb -0.16 -3.89 -0.06 0.00 -1.51 0.00 0.00 37.83 32.21 2b52 s LYS 34 CO 0.05 -1.03 0.58 0.42 -0.36 0.00 0.00 175.35 175.02 2b52 s ILE 35 N 3.28 4.80 0.04 5.43 -1.09 0.16 -3.30 121.20 130.53 2b52 s ILE 35 Ca 0.31 1.24 -0.28 0.00 -2.23 0.00 0.00 60.65 59.70 2b52 s ILE 35 Cb -0.12 -3.92 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 2b52 s ILE 35 CO 0.21 0.50 0.88 -0.13 -1.23 0.00 0.00 174.94 175.16 2b52 s ARG 36 N -0.71 4.57 -0.26 2.79 0.52 -1.21 -3.96 118.95 120.69 2b52 s ARG 36 Ca 0.30 1.27 -0.22 0.00 -0.52 0.00 0.00 55.73 56.56 2b52 s ARG 36 Cb -0.19 -3.40 0.07 0.00 0.52 0.00 0.00 34.95 31.95 2b52 s ARG 36 CO 0.18 0.15 0.68 0.95 0.02 0.00 0.00 175.30 177.28 2b52 s THR 41 N 0.34 -0.00 -0.33 0.02 -4.23 -1.26 -5.01 115.64 105.17 2b52 s THR 41 Ca 0.45 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.03 2b52 s THR 41 Cb -0.21 -0.96 0.45 0.00 1.34 0.00 0.00 72.50 73.12 2b52 s THR 41 CO 0.26 0.00 1.16 -1.84 -0.54 0.00 0.00 174.62 173.67 2b52 n GLU 42 N 3.13 3.49 0.00 3.99 0.00 -1.26 -4.89 120.64 125.10 2b52 n GLU 42 Ca -0.16 -4.23 0.00 0.00 0.00 0.00 0.00 57.16 52.77 2b52 n GLU 42 Cb 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 31.44 29.76 2b52 n GLU 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b52 n GLY 43 N -0.64 3.85 1.75 -1.84 0.00 -1.26 -5.01 105.19 102.04 2b52 n GLY 43 Ca 0.41 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 2b52 n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b52 n VAL 44 N 0.00 -6.15 -1.62 1.61 0.31 -1.26 -4.86 118.33 106.36 2b52 n VAL 44 Ca 0.00 0.96 -0.48 0.00 -0.01 0.00 0.00 64.34 64.81 2b52 n VAL 44 Cb 0.00 -4.38 -0.04 0.00 -0.91 0.00 0.00 33.84 28.51 2b52 n VAL 44 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2b52 n PRO 45 N 0.57 1.51 0.13 5.55 -0.02 -1.26 -4.88 135.00 136.60 2b52 n PRO 45 Ca -0.10 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2b52 n PRO 45 Cb 0.16 -2.16 0.47 0.00 -0.02 0.00 0.00 33.50 31.95 2b52 n PRO 45 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2b52 h SER 46 N 4.29 0.00 0.68 2.55 0.02 -1.99 -2.68 113.55 116.42 2b52 h SER 46 Ca -0.45 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.23 2b52 h SER 46 Cb 1.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2b52 h SER 46 CO 0.76 0.00 -1.27 0.71 -1.14 0.00 0.00 176.83 175.89 2b52 h THR 47 N 0.00 1.44 -0.16 -2.27 1.35 -1.99 -3.09 112.91 108.19 2b52 h THR 47 Ca 0.00 -3.08 -0.12 0.00 -0.55 0.00 0.00 66.41 62.66 2b52 h THR 47 Cb 0.50 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 2b52 h THR 47 CO 0.00 0.87 -0.38 0.00 -0.25 0.00 0.00 175.52 175.77 2b52 h ALA 48 N 0.70 0.26 0.00 6.62 0.00 -1.88 -2.50 119.26 122.47 2b52 h ALA 48 Ca -0.13 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2b52 h ALA 48 Cb 1.93 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 2b52 h ALA 48 CO 0.17 0.35 -0.03 -0.84 0.00 0.00 0.00 179.25 178.90 2b52 h ILE 49 N 0.18 0.11 0.00 0.00 3.07 -1.58 -0.74 117.51 118.54 2b52 h ILE 49 Ca -0.00 -0.34 -0.17 0.00 1.55 0.00 0.00 64.86 65.90 2b52 h ILE 49 Cb 0.98 1.30 -0.03 0.00 -0.27 0.00 0.00 36.82 38.81 2b52 h ILE 49 CO 0.08 0.03 -1.06 -0.09 -1.05 0.00 0.00 178.15 176.05 2b52 h ARG 50 N 0.00 0.00 -0.18 0.16 2.43 -1.44 -2.42 114.38 112.92 2b52 h ARG 50 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2b52 h ARG 50 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2b52 h ARG 50 CO 0.00 0.49 -0.32 0.93 -1.51 0.00 0.00 179.97 179.56 2b52 h GLU 51 N 0.00 0.54 0.00 0.20 4.39 -0.71 -2.78 114.58 116.22 2b52 h GLU 51 Ca -0.10 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2b52 h GLU 51 Cb 1.59 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.27 2b52 h GLU 51 CO 0.07 0.95 -0.19 0.82 -1.16 0.00 0.00 179.01 179.49 2b52 h ILE 52 N 0.20 0.47 -0.11 3.13 1.08 -1.40 -2.65 117.51 118.23 2b52 h ILE 52 Ca 0.01 -1.04 -0.04 0.00 -0.39 0.00 0.00 64.86 63.40 2b52 h ILE 52 Cb 0.91 1.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 2b52 h ILE 52 CO 0.07 0.19 -0.11 -1.28 -0.69 0.00 0.00 178.15 176.33 2b52 h SER 53 N 0.00 0.15 -0.02 1.72 0.87 -1.15 -2.82 113.55 112.30 2b52 h SER 53 Ca -0.00 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2b52 h SER 53 Cb 0.72 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2b52 h SER 53 CO 0.02 0.28 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.43 2b52 h LEU 54 N 0.16 0.14 -1.17 2.23 3.38 -1.38 -3.32 115.31 115.34 2b52 h LEU 54 Ca 0.03 -0.66 0.44 0.00 0.09 0.00 0.00 57.88 57.79 2b52 h LEU 54 Cb 0.30 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 40.85 2b52 h LEU 54 CO 0.02 0.77 0.70 0.18 0.09 0.00 0.00 178.44 180.20 2b52 n LEU 55 N -4.65 0.27 0.33 1.67 4.77 -1.06 0.25 117.00 118.57 2b52 n LEU 55 Ca -0.09 1.47 0.22 0.00 -0.03 0.00 0.00 56.01 57.58 2b52 n LEU 55 Cb 0.39 -0.72 1.15 0.00 -2.33 0.00 0.00 43.42 41.90 2b52 n LEU 55 CO 0.36 -1.63 1.17 0.11 -1.33 0.00 0.00 177.39 176.07 2b52 h LYS 56 N 0.00 0.00 0.00 3.23 1.57 -1.66 -0.96 116.57 118.75 2b52 h LYS 56 Ca 0.84 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.62 2b52 h LYS 56 Cb 2.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.80 2b52 h LYS 56 CO -0.59 0.00 -1.12 0.39 -0.57 0.00 0.00 179.45 177.56 2b52 n GLU 57 N -3.18 0.48 -2.36 3.15 4.71 0.14 -4.62 120.64 118.97 2b52 n GLU 57 Ca -0.03 0.03 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 2b52 n GLU 57 Cb 0.09 -1.70 -0.00 0.00 -1.01 0.00 0.00 31.44 28.82 2b52 n GLU 57 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2b52 n LEU 58 N -2.34 5.30 -4.55 -4.62 7.94 -0.36 -4.93 117.00 113.43 2b52 n LEU 58 Ca 0.00 -3.93 -0.36 0.00 -1.11 0.00 0.00 56.01 50.61 2b52 n LEU 58 Cb 0.51 -1.72 -0.11 0.00 0.53 0.00 0.00 43.42 42.62 2b52 n LEU 58 CO 0.41 0.29 -0.25 0.20 -1.11 0.00 0.00 177.39 176.92 2b52 s ASN 59 N 4.09 5.46 -0.01 1.96 0.01 -1.26 -4.96 114.94 120.22 2b52 s ASN 59 Ca 0.53 -0.06 -0.06 0.00 -0.71 0.00 0.00 52.86 52.56 2b52 s ASN 59 Cb 0.06 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.76 2b52 s ASN 59 CO 0.04 0.06 0.13 -2.28 -1.51 0.00 0.00 177.10 173.54 2b52 s HIS 60 N 1.08 0.01 0.57 2.20 2.46 -1.26 -5.03 115.29 115.31 2b52 s HIS 60 Ca 0.05 -0.03 0.27 0.00 0.47 0.00 0.00 55.06 55.81 2b52 s HIS 60 Cb -0.14 -0.03 1.60 0.00 -0.13 0.00 0.00 32.58 33.87 2b52 s HIS 60 CO 0.03 -0.23 2.12 -1.35 -2.47 0.00 0.00 174.74 172.84 2b52 h PRO 61 N 4.68 0.00 -0.64 2.88 0.11 -1.99 -1.64 132.00 135.40 2b52 h PRO 61 Ca -0.30 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.61 2b52 h PRO 61 Cb 1.20 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2b52 h PRO 61 CO 0.41 0.00 0.22 0.09 -0.21 0.00 0.00 178.00 178.51 2b52 n ASN 62 N -3.98 4.28 -3.93 -2.05 4.13 -1.26 -4.87 115.26 107.58 2b52 n ASN 62 Ca 0.01 -3.31 -0.25 0.00 1.68 0.00 0.00 54.58 52.71 2b52 n ASN 62 Cb 0.29 -0.71 -0.17 0.00 -1.54 0.00 0.00 39.78 37.65 2b52 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b52 s ILE 63 N -3.04 0.98 -0.11 2.41 1.01 -0.62 -0.80 121.20 121.03 2b52 s ILE 63 Ca 0.52 -0.30 -0.34 0.00 0.00 0.00 0.00 60.65 60.52 2b52 s ILE 63 Cb 0.43 -0.98 -0.12 0.00 0.01 0.00 0.00 42.46 41.80 2b52 s ILE 63 CO 0.11 0.35 1.89 0.52 0.00 0.00 0.00 174.94 177.80 2b52 n VAL 64 N 4.58 0.56 -2.09 2.92 0.31 -0.61 -4.59 118.33 119.42 2b52 n VAL 64 Ca -0.16 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 2b52 n VAL 64 Cb 0.51 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 2b52 n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2b52 s LYS 65 N 4.15 4.30 -0.50 5.55 2.20 -1.26 -4.88 119.74 129.30 2b52 s LYS 65 Ca 0.94 2.19 -0.21 0.00 -0.36 0.00 0.00 55.97 58.52 2b52 s LYS 65 Cb -0.71 -3.18 0.04 0.00 -1.51 0.00 0.00 37.83 32.47 2b52 s LYS 65 CO 0.52 -0.42 0.73 -1.17 -0.36 0.00 0.00 175.35 174.65 2b52 s LEU 66 N 0.44 4.58 -0.01 5.43 2.96 -1.26 -1.18 118.68 129.63 2b52 s LEU 66 Ca 0.62 -0.57 -0.24 0.00 -0.22 0.00 0.00 54.13 53.72 2b52 s LEU 66 Cb -0.39 -2.65 -0.16 0.00 0.50 0.00 0.00 46.19 43.48 2b52 s LEU 66 CO 0.36 -0.96 1.15 -0.07 -1.32 0.00 0.00 176.35 175.51 2b52 h LEU 67 N 10.07 -0.31 -8.52 -0.68 3.38 -0.97 -3.46 115.31 114.82 2b52 h LEU 67 Ca -0.26 -0.22 -0.25 0.00 0.09 0.00 0.00 57.88 57.24 2b52 h LEU 67 Cb 1.09 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 2b52 h LEU 67 CO 0.98 0.10 -0.26 -1.81 0.09 0.00 0.00 178.44 177.54 2b52 s ASP 68 N -5.17 0.72 -0.12 -0.43 1.01 -1.02 -5.02 116.67 106.63 2b52 s ASP 68 Ca -0.14 -1.40 -0.04 0.00 0.71 0.00 0.00 52.55 51.68 2b52 s ASP 68 Cb 0.02 0.60 0.05 0.00 1.01 0.00 0.00 42.92 44.60 2b52 s ASP 68 CO 0.53 -1.19 0.09 0.54 0.21 0.00 0.00 175.17 175.35 2b52 s VAL 69 N -3.40 -0.11 -0.28 -1.27 0.11 -1.26 -2.43 120.40 111.75 2b52 s VAL 69 Ca 0.31 0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 59.38 2b52 s VAL 69 Cb 0.01 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2b52 s VAL 69 CO 0.18 -0.09 0.04 -0.63 -3.33 0.00 0.00 175.10 171.27 2b52 s ILE 70 N 2.16 3.71 -0.74 7.04 1.01 -0.18 -4.98 121.20 129.22 2b52 s ILE 70 Ca 0.03 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2b52 s ILE 70 Cb -0.14 -2.90 0.26 0.00 0.01 0.00 0.00 42.46 39.69 2b52 s ILE 70 CO -0.07 0.12 0.88 1.57 0.00 0.00 0.00 174.94 177.45 2b52 n HIS 71 N 4.82 3.39 -4.26 3.97 -0.00 -1.25 0.51 115.22 122.40 2b52 n HIS 71 Ca -0.15 -3.86 -0.35 0.00 0.46 0.00 0.00 57.72 53.83 2b52 n HIS 71 Cb 0.48 -0.72 -0.09 0.00 -0.12 0.00 0.00 29.99 29.55 2b52 n HIS 71 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 2b52 s THR 72 N -2.47 4.51 -1.41 3.57 -4.23 -0.54 -4.52 115.64 110.54 2b52 s THR 72 Ca 0.37 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.55 2b52 s THR 72 Cb 0.12 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 71.05 2b52 s THR 72 CO 0.00 0.54 0.91 -0.62 -0.54 0.00 0.00 174.62 174.92 2b52 n GLU 73 N 1.88 -5.72 -0.78 3.99 4.71 -1.26 -0.85 120.64 122.61 2b52 n GLU 73 Ca -0.17 0.65 0.00 0.00 -0.01 0.00 0.00 57.16 57.63 2b52 n GLU 73 Cb 0.54 -5.46 0.00 0.00 -1.01 0.00 0.00 31.44 25.51 2b52 n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2b52 n ASN 74 N -2.96 -3.05 -4.83 1.62 4.13 -1.26 -4.94 115.26 103.97 2b52 n ASN 74 Ca -0.10 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.79 2b52 n ASN 74 Cb 0.59 -2.82 -0.06 0.00 -1.54 0.00 0.00 39.78 35.95 2b52 n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2b52 s LYS 75 N -1.41 3.73 -0.21 3.52 -0.14 -0.03 -4.58 119.74 120.62 2b52 s LYS 75 Ca 0.00 -0.03 -0.04 0.00 -1.36 0.00 0.00 55.97 54.53 2b52 s LYS 75 Cb 0.00 -3.26 -0.01 0.00 -1.68 0.00 0.00 37.83 32.88 2b52 s LYS 75 CO 0.00 0.63 -0.03 -1.17 -0.76 0.00 0.00 175.35 174.01 2b52 s LEU 76 N -0.64 3.00 -0.08 3.17 0.20 -1.25 -1.47 118.68 121.61 2b52 s LEU 76 Ca 0.15 -0.33 0.04 0.00 0.69 0.00 0.00 54.13 54.68 2b52 s LEU 76 Cb -0.13 -1.76 -0.02 0.00 -0.43 0.00 0.00 46.19 43.86 2b52 s LEU 76 CO 0.04 0.01 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.62 2b52 s TYR 77 N 1.31 2.62 -0.21 5.38 2.02 0.18 0.38 117.35 129.03 2b52 s TYR 77 Ca 0.04 -0.56 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2b52 s TYR 77 Cb -0.14 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2b52 s TYR 77 CO -0.01 -0.11 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.22 2b52 s LEU 78 N -0.15 2.68 -0.29 -1.29 1.43 0.08 -1.01 118.68 120.12 2b52 s LEU 78 Ca -0.02 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 2b52 s LEU 78 Cb -0.14 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2b52 s LEU 78 CO 0.04 -0.06 0.18 -0.69 0.23 0.00 0.00 176.35 176.05 2b52 s VAL 79 N 1.32 5.04 0.31 -1.59 1.01 -1.02 -0.20 120.40 125.26 2b52 s VAL 79 Ca 0.03 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.03 2b52 s VAL 79 Cb -0.15 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2b52 s VAL 79 CO -0.08 0.17 0.09 -0.36 0.00 0.00 0.00 175.10 174.92 2b52 s PHE 80 N 1.71 2.73 0.63 5.22 0.08 0.36 -0.31 117.98 128.39 2b52 s PHE 80 Ca 0.06 -0.30 -0.17 0.00 0.12 0.00 0.00 56.93 56.64 2b52 s PHE 80 Cb -0.16 -1.45 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2b52 s PHE 80 CO 0.09 0.46 1.14 -1.83 -0.10 0.00 0.00 175.22 174.98 2b52 s GLU 81 N -3.78 2.89 -0.28 0.44 -1.05 -0.33 -0.71 118.70 115.88 2b52 s GLU 81 Ca 0.35 1.54 -0.10 0.00 -0.15 0.00 0.00 54.97 56.61 2b52 s GLU 81 Cb -0.04 -1.95 -0.04 0.00 -0.44 0.00 0.00 34.13 31.66 2b52 s GLU 81 CO 0.22 -1.21 0.17 0.12 0.95 0.00 0.00 175.26 175.50 2b52 s PHE 82 N -2.06 3.19 0.21 4.83 2.19 -1.26 -4.29 117.98 120.79 2b52 s PHE 82 Ca 0.71 -0.07 0.05 0.00 0.33 0.00 0.00 56.93 57.94 2b52 s PHE 82 Cb -0.24 -2.36 -0.03 0.00 -1.31 0.00 0.00 43.02 39.09 2b52 s PHE 82 CO 0.37 -0.24 0.31 -0.51 1.83 0.00 0.00 175.22 176.98 2b52 s LEU 83 N 1.72 4.25 0.06 6.12 1.02 -1.26 -5.00 118.68 125.58 2b52 s LEU 83 Ca 0.07 0.06 0.27 0.00 0.02 0.00 0.00 54.13 54.54 2b52 s LEU 83 Cb -0.16 -2.80 0.86 0.00 0.02 0.00 0.00 46.19 44.11 2b52 s LEU 83 CO 0.09 -0.03 1.70 1.41 0.02 0.00 0.00 176.35 179.54 2b52 n HIS 84 N -1.10 0.27 -3.51 0.29 8.25 -1.21 -4.96 115.22 113.25 2b52 n HIS 84 Ca -0.08 0.08 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 2b52 n HIS 84 Cb 0.56 -0.56 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 2b52 n HIS 84 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2b52 s GLN 85 N -3.04 0.83 0.21 -0.41 0.74 -1.14 -4.99 119.66 111.85 2b52 s GLN 85 Ca 0.12 -0.22 0.06 0.00 0.05 0.00 0.00 55.36 55.36 2b52 s GLN 85 Cb 0.16 0.38 -0.04 0.00 1.10 0.00 0.00 33.01 34.62 2b52 s GLN 85 CO 0.61 -0.34 0.22 0.16 -0.55 0.00 0.00 175.29 175.39 2b52 s ASP 86 N -2.24 5.78 0.35 6.67 1.47 -1.26 -0.08 116.67 127.37 2b52 s ASP 86 Ca 0.03 -0.10 0.05 0.00 1.18 0.00 0.00 52.55 53.71 2b52 s ASP 86 Cb -0.01 -1.57 0.66 0.00 -0.34 0.00 0.00 42.92 41.66 2b52 s ASP 86 CO -0.07 -0.00 1.92 0.25 0.68 0.00 0.00 175.17 177.95 2b52 h LEU 87 N 1.76 0.49 0.05 2.11 5.85 -0.78 -1.79 115.31 123.01 2b52 h LEU 87 Ca -0.49 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.17 2b52 h LEU 87 Cb 1.22 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2b52 h LEU 87 CO 0.62 0.51 -0.12 0.50 -0.34 0.00 0.00 178.44 179.62 2b52 h LYS 88 N 0.53 -0.23 -0.15 1.25 1.63 -1.82 0.11 116.57 117.89 2b52 h LYS 88 Ca 0.12 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2b52 h LYS 88 Cb 0.23 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2b52 h LYS 88 CO -0.00 -0.15 0.09 0.87 -3.45 0.00 0.00 179.45 176.81 2b52 h LYS 89 N -0.23 0.19 -1.00 1.90 1.79 -1.85 -1.63 116.57 115.74 2b52 h LYS 89 Ca 0.03 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.56 2b52 h LYS 89 Cb 0.26 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.80 2b52 h LYS 89 CO -0.08 0.12 0.64 0.35 -1.08 0.00 0.00 179.45 179.40 2b52 h PHE 90 N 0.19 1.18 -0.33 -1.35 3.57 -0.95 -0.85 116.94 118.40 2b52 h PHE 90 Ca 0.06 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2b52 h PHE 90 Cb -0.02 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.33 2b52 h PHE 90 CO -0.07 0.58 -0.04 0.52 -2.23 0.00 0.00 178.31 177.07 2b52 h MET 91 N 1.13 0.62 -0.16 1.11 2.86 -0.37 -1.17 114.93 118.95 2b52 h MET 91 Ca 0.44 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2b52 h MET 91 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2b52 h MET 91 CO -0.19 0.77 0.01 -0.44 1.06 0.00 0.00 176.91 178.13 2b52 h ASP 92 N 0.41 0.20 1.37 1.22 3.32 -0.79 0.12 116.42 122.27 2b52 h ASP 92 Ca 0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2b52 h ASP 92 Cb 0.52 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2b52 h ASP 92 CO 0.03 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 2b52 h ALA 93 N 1.80 1.00 -0.04 3.45 0.00 -0.71 -3.10 119.26 121.66 2b52 h ALA 93 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b52 h ALA 93 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2b52 h ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 2b52 n SER 94 N -2.40 2.18 -0.38 0.00 7.64 0.08 -4.69 113.62 116.05 2b52 n SER 94 Ca 0.04 -1.59 0.33 0.00 1.01 0.00 0.00 58.87 58.67 2b52 n SER 94 Cb 0.40 -0.02 0.66 0.00 -1.01 0.00 0.00 64.21 64.24 2b52 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b52 h ALA 95 N 2.63 2.83 -0.26 -0.43 0.00 -0.79 2.65 119.26 125.89 2b52 h ALA 95 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2b52 h ALA 95 Cb 0.57 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2b52 h ALA 95 CO 0.00 -1.26 -0.16 1.25 0.00 0.00 0.00 179.25 179.08 2b52 h LEU 96 N 0.14 0.59 0.00 0.00 7.12 -1.84 -3.37 115.31 117.96 2b52 h LEU 96 Ca 0.66 -0.43 -0.07 0.00 0.13 0.00 0.00 57.88 58.17 2b52 h LEU 96 Cb 2.21 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 42.17 2b52 h LEU 96 CO -0.18 0.89 -1.44 1.07 -0.13 0.00 0.00 178.44 178.65 2b52 n THR 97 N -4.42 0.25 0.00 1.05 5.66 -0.50 -5.13 114.28 111.19 2b52 n THR 97 Ca -0.04 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2b52 n THR 97 Cb 0.38 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2b52 n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b52 n GLY 98 N 2.27 -1.23 3.75 1.09 0.00 0.88 -4.90 105.19 107.05 2b52 n GLY 98 Ca -0.07 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 2b52 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b52 s ILE 99 N -2.21 2.23 0.24 -0.61 1.01 -1.26 -4.92 121.20 115.68 2b52 s ILE 99 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 2b52 s ILE 99 Cb 0.00 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 39.24 2b52 s ILE 99 CO 0.00 0.03 1.47 -2.16 0.00 0.00 0.00 174.94 174.28 2b52 s PRO 100 N -0.34 4.25 0.34 2.79 0.04 -1.26 -4.77 135.00 136.05 2b52 s PRO 100 Ca 0.63 2.33 0.14 0.00 0.04 0.00 0.00 61.00 64.14 2b52 s PRO 100 Cb -0.46 -3.11 1.09 0.00 0.04 0.00 0.00 34.50 32.06 2b52 s PRO 100 CO 0.45 -0.46 1.64 1.25 0.04 0.00 0.00 177.00 179.93 2b52 h LEU 101 N 5.23 0.40 -1.72 -3.56 5.85 -1.98 0.34 115.31 119.88 2b52 h LEU 101 Ca -0.46 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2b52 h LEU 101 Cb 1.22 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 2b52 h LEU 101 CO 0.79 -0.20 0.13 -0.65 -0.34 0.00 0.00 178.44 178.18 2b52 h PRO 102 N 0.25 0.31 -0.01 5.25 0.11 -1.96 0.32 132.00 136.28 2b52 h PRO 102 Ca 0.73 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.70 2b52 h PRO 102 Cb 1.71 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.76 2b52 h PRO 102 CO -0.65 0.23 -0.48 1.25 -0.21 0.00 0.00 178.00 178.15 2b52 h LEU 103 N 0.32 0.43 -0.50 2.35 6.46 -0.68 -1.58 115.31 122.11 2b52 h LEU 103 Ca 0.08 -0.76 0.06 0.00 -0.12 0.00 0.00 57.88 57.15 2b52 h LEU 103 Cb 0.01 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.75 2b52 h LEU 103 CO -0.01 1.13 0.21 0.40 -0.62 0.00 0.00 178.44 179.54 2b52 h ILE 104 N -0.23 0.87 -0.72 4.05 2.04 -0.78 -0.42 117.51 122.33 2b52 h ILE 104 Ca -0.06 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2b52 h ILE 104 Cb 1.20 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2b52 h ILE 104 CO 0.09 0.07 0.34 0.50 0.00 0.00 0.00 178.15 179.16 2b52 h LYS 105 N 0.40 1.04 -0.22 2.37 3.64 -0.41 -2.17 116.57 121.22 2b52 h LYS 105 Ca 0.23 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2b52 h LYS 105 Cb 0.22 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2b52 h LYS 105 CO -0.21 0.81 0.05 1.03 -2.27 0.00 0.00 179.45 178.86 2b52 h SER 106 N 1.01 0.34 -0.76 4.20 0.87 -0.46 -1.69 113.55 117.06 2b52 h SER 106 Ca 0.25 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2b52 h SER 106 Cb 0.12 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2b52 h SER 106 CO -0.03 0.48 0.47 1.88 -0.53 0.00 0.00 176.83 179.10 2b52 h TYR 107 N 0.17 0.98 -0.50 2.24 0.05 -1.01 -0.95 116.97 117.95 2b52 h TYR 107 Ca 0.07 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2b52 h TYR 107 Cb 0.28 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2b52 h TYR 107 CO 0.01 0.65 0.20 1.25 -1.05 0.00 0.00 178.16 179.22 2b52 h LEU 108 N 1.03 0.70 -0.32 3.88 5.85 -1.34 -0.50 115.31 124.61 2b52 h LEU 108 Ca 0.27 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2b52 h LEU 108 Cb -0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2b52 h LEU 108 CO -0.05 0.68 0.19 0.15 -0.34 0.00 0.00 178.44 179.06 2b52 h PHE 109 N 0.67 0.44 -0.38 1.25 3.57 -0.98 -0.69 116.94 120.83 2b52 h PHE 109 Ca 0.17 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2b52 h PHE 109 Cb 0.21 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2b52 h PHE 109 CO 0.01 0.34 0.18 1.96 -2.23 0.00 0.00 178.31 178.56 2b52 h GLN 110 N 0.41 0.55 -0.56 1.11 4.20 -0.91 -1.62 115.11 118.29 2b52 h GLN 110 Ca 0.11 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2b52 h GLN 110 Cb 0.04 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2b52 h GLN 110 CO -0.02 0.49 0.17 -0.07 -0.67 0.00 0.00 178.83 178.73 2b52 h LEU 111 N 0.47 0.77 -1.00 1.46 3.38 -0.97 -0.30 115.31 119.12 2b52 h LEU 111 Ca 0.13 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2b52 h LEU 111 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2b52 h LEU 111 CO -0.02 0.73 -0.11 -0.07 0.09 0.00 0.00 178.44 179.07 2b52 h LEU 112 N 0.81 0.58 -0.21 1.67 3.38 -0.86 0.65 115.31 121.34 2b52 h LEU 112 Ca 0.18 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b52 h LEU 112 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b52 h LEU 112 CO -0.01 0.72 -0.01 1.56 0.09 0.00 0.00 178.44 180.79 2b52 h GLN 113 N 0.55 0.37 -0.01 1.13 4.20 -0.36 0.99 115.11 121.98 2b52 h GLN 113 Ca 0.10 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2b52 h GLN 113 Cb 0.51 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2b52 h GLN 113 CO 0.03 0.58 -0.05 0.78 -0.67 0.00 0.00 178.83 179.51 2b52 h GLY 114 N 0.13 -0.04 0.87 3.46 0.00 -0.81 -1.48 103.07 105.19 2b52 h GLY 114 Ca 0.06 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2b52 h GLY 114 CO 0.01 -0.06 0.11 1.41 0.00 0.00 0.00 176.54 178.01 2b52 h LEU 115 N -0.08 0.15 -0.92 3.11 3.38 -0.81 -0.61 115.31 119.53 2b52 h LEU 115 Ca 0.02 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.18 2b52 h LEU 115 Cb 0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2b52 h LEU 115 CO -0.06 0.12 0.51 0.00 0.09 0.00 0.00 178.44 179.10 2b52 h ALA 116 N 1.13 1.46 0.10 1.53 0.00 -0.60 0.24 119.26 123.11 2b52 h ALA 116 Ca 0.10 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b52 h ALA 116 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b52 h ALA 116 CO -0.08 -0.09 -0.05 0.35 0.00 0.00 0.00 179.25 179.38 2b52 h PHE 117 N 0.67 -0.12 0.19 0.00 3.57 -0.29 -1.37 116.94 119.59 2b52 h PHE 117 Ca 0.52 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.02 2b52 h PHE 117 Cb 0.79 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2b52 h PHE 117 CO -0.06 0.17 -0.15 0.00 -2.23 0.00 0.00 178.31 176.04 2b52 h HIS 119 N -0.35 1.00 0.00 0.00 3.86 -0.54 0.36 115.15 119.48 2b52 h HIS 119 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2b52 h HIS 119 Cb 0.32 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2b52 h HIS 119 CO -0.12 0.40 0.00 -1.13 0.86 0.00 0.00 177.93 177.95 2b52 n SER 120 N -4.58 0.60 -1.19 2.45 3.41 -0.52 -1.75 113.62 112.04 2b52 n SER 120 Ca 0.18 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 2b52 n SER 120 Cb 0.38 -0.78 0.29 0.00 -0.26 0.00 0.00 64.21 63.84 2b52 n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b52 n HIS 121 N -2.17 1.19 -2.27 7.33 8.25 0.12 -4.95 115.22 122.71 2b52 n HIS 121 Ca 0.02 -0.72 -0.16 0.00 -0.26 0.00 0.00 57.72 56.60 2b52 n HIS 121 Cb 0.20 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 2b52 n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2b52 n ARG 122 N 0.27 -1.29 -4.71 -0.41 5.12 -0.72 -5.00 116.66 109.91 2b52 n ARG 122 Ca 0.22 0.80 -0.33 0.00 -1.93 0.00 0.00 57.85 56.61 2b52 n ARG 122 Cb 0.86 -5.19 -0.15 0.00 -1.16 0.00 0.00 32.46 26.82 2b52 n ARG 122 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2b52 s VAL 123 N -2.80 2.89 0.05 1.55 1.01 -0.76 -5.00 120.40 117.33 2b52 s VAL 123 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2b52 s VAL 123 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2b52 s VAL 123 CO 0.00 0.52 -0.02 -0.76 0.00 0.00 0.00 175.10 174.84 2b52 s LEU 124 N 0.52 3.39 -0.16 3.92 1.02 -1.26 -3.29 118.68 122.82 2b52 s LEU 124 Ca -0.09 -0.14 -0.26 0.00 0.02 0.00 0.00 54.13 53.66 2b52 s LEU 124 Cb -0.16 -2.05 -0.23 0.00 0.02 0.00 0.00 46.19 43.77 2b52 s LEU 124 CO 0.04 0.23 0.58 -0.74 0.02 0.00 0.00 176.35 176.48 2b52 h HIS 125 N 3.91 0.00 0.00 0.29 2.76 -1.96 -3.39 115.15 116.77 2b52 h HIS 125 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2b52 h HIS 125 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2b52 h HIS 125 CO 0.60 1.10 0.00 0.54 -1.30 0.00 0.00 177.93 178.87 2b52 n ARG 126 N -4.56 0.00 -2.75 5.26 1.74 -1.26 -0.39 116.66 114.70 2b52 n ARG 126 Ca -0.16 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.82 2b52 n ARG 126 Cb 0.52 -0.89 0.04 0.00 -1.02 0.00 0.00 32.46 31.11 2b52 n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b52 n ASP 127 N 0.11 0.76 -4.74 0.55 2.03 -1.26 -5.01 116.55 108.99 2b52 n ASP 127 Ca 0.00 -2.75 -0.41 0.00 0.52 0.00 0.00 54.79 52.15 2b52 n ASP 127 Cb 0.00 -0.25 -0.03 0.00 -0.72 0.00 0.00 41.12 40.13 2b52 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2b52 s LEU 128 N -3.00 4.40 0.10 -2.67 1.43 -1.26 -4.91 118.68 112.77 2b52 s LEU 128 Ca 0.28 2.45 -0.25 0.00 -1.03 0.00 0.00 54.13 55.58 2b52 s LEU 128 Cb 0.43 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 43.12 2b52 s LEU 128 CO 0.00 -0.58 0.70 -1.59 0.23 0.00 0.00 176.35 175.11 2b52 s LYS 129 N 0.01 1.12 0.27 1.70 -2.85 -1.26 -4.82 119.74 113.91 2b52 s LYS 129 Ca 0.58 -0.41 -0.02 0.00 -1.00 0.00 0.00 55.97 55.12 2b52 s LYS 129 Cb -0.38 0.51 0.59 0.00 -2.06 0.00 0.00 37.83 36.50 2b52 s LYS 129 CO 0.38 -0.49 1.63 -1.35 0.10 0.00 0.00 175.35 175.62 2b52 h PRO 130 N 2.00 0.12 0.00 1.78 0.11 -1.94 0.16 132.00 134.23 2b52 h PRO 130 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2b52 h PRO 130 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2b52 h PRO 130 CO 0.35 0.08 0.00 1.96 -0.21 0.00 0.00 178.00 180.18 2b52 h GLN 131 N 0.12 0.00 -0.20 1.05 7.50 -1.95 -1.88 115.11 119.76 2b52 h GLN 131 Ca 0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.65 2b52 h GLN 131 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.49 2b52 h GLN 131 CO -0.71 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 176.71 2b52 n ASN 132 N -2.71 2.59 -4.33 1.46 3.02 0.56 -4.83 115.26 111.01 2b52 n ASN 132 Ca -0.00 -1.85 -0.37 0.00 -0.03 0.00 0.00 54.58 52.33 2b52 n ASN 132 Cb 0.17 -0.12 -0.13 0.00 -0.61 0.00 0.00 39.78 39.09 2b52 n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b52 s LEU 133 N -1.69 3.62 -0.10 3.41 1.43 -0.71 -1.26 118.68 123.37 2b52 s LEU 133 Ca 0.34 -0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2b52 s LEU 133 Cb 0.20 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2b52 s LEU 133 CO 0.30 -0.15 0.16 -0.76 0.23 0.00 0.00 176.35 176.13 2b52 s LEU 134 N 1.49 4.39 0.20 1.79 1.43 -0.03 -0.62 118.68 127.32 2b52 s LEU 134 Ca 0.03 0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2b52 s LEU 134 Cb -0.17 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2b52 s LEU 134 CO 0.01 0.38 -0.09 0.27 0.23 0.00 0.00 176.35 177.16 2b52 s ILE 135 N -1.08 1.38 0.29 -0.59 -4.36 0.89 0.51 121.20 118.24 2b52 s ILE 135 Ca 0.17 -2.11 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 2b52 s ILE 135 Cb -0.12 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.45 2b52 s ILE 135 CO 0.07 -0.56 0.12 0.54 0.24 0.00 0.00 174.94 175.35 2b52 s ASN 136 N -3.28 1.56 0.51 4.36 2.20 -0.95 -2.89 114.94 116.46 2b52 s ASN 136 Ca 0.23 -1.47 0.21 0.00 -0.94 0.00 0.00 52.86 50.89 2b52 s ASN 136 Cb 0.02 0.25 1.36 0.00 -2.00 0.00 0.00 41.25 40.89 2b52 s ASN 136 CO 0.06 -0.80 2.11 0.71 -2.94 0.00 0.00 177.10 176.24 2b52 h THR 137 N 2.24 0.83 0.00 0.54 1.35 -1.94 -2.14 112.91 113.80 2b52 h THR 137 Ca -0.36 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2b52 h THR 137 Cb 1.25 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2b52 h THR 137 CO 0.58 0.08 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.59 2b52 h GLU 138 N 0.00 0.00 0.00 4.72 4.39 -1.96 -3.41 114.58 118.32 2b52 h GLU 138 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2b52 h GLU 138 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2b52 h GLU 138 CO 0.01 0.01 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 2b52 n GLY 139 N -0.58 1.00 3.85 -3.84 0.00 -0.80 -4.82 105.19 100.00 2b52 n GLY 139 Ca -0.01 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2b52 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b52 s ALA 140 N -2.00 3.80 -0.00 4.61 0.00 -1.26 -4.91 121.76 122.00 2b52 s ALA 140 Ca 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2b52 s ALA 140 Cb 0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 2b52 s ALA 140 CO 0.00 0.78 -0.17 -1.50 0.00 0.00 0.00 175.76 174.87 2b52 s ILE 141 N -1.47 1.31 0.05 0.00 2.07 -1.26 -2.24 121.20 119.66 2b52 s ILE 141 Ca 0.32 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.80 2b52 s ILE 141 Cb -0.12 -1.11 -0.03 0.00 0.13 0.00 0.00 42.46 41.33 2b52 s ILE 141 CO 0.25 0.30 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.95 2b52 s LYS 142 N -0.56 0.61 0.09 3.50 1.02 0.18 -4.66 119.74 119.91 2b52 s LYS 142 Ca 0.06 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.93 2b52 s LYS 142 Cb -0.07 -0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 36.76 2b52 s LYS 142 CO -0.00 0.08 1.04 -0.51 -0.92 0.00 0.00 175.35 175.04 2b52 s LEU 143 N -1.63 4.44 0.20 3.17 1.43 0.02 -0.85 118.68 125.46 2b52 s LEU 143 Ca -0.08 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 54.86 2b52 s LEU 143 Cb -0.10 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 2b52 s LEU 143 CO 0.01 -0.23 0.17 0.00 0.23 0.00 0.00 176.35 176.54 2b52 s ALA 144 N 0.41 0.96 -1.39 4.21 0.00 -0.39 -1.57 121.76 123.98 2b52 s ALA 144 Ca 0.51 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 2b52 s ALA 144 Cb -0.25 1.32 0.03 0.00 0.00 0.00 0.00 23.12 24.22 2b52 s ALA 144 CO 0.30 -0.62 0.79 -3.47 0.00 0.00 0.00 175.76 172.76 2b52 n ASP 145 N -0.28 -2.46 -4.46 0.00 2.03 -1.26 -4.80 116.55 105.32 2b52 n ASP 145 Ca 0.01 -0.81 -0.33 0.00 0.52 0.00 0.00 54.79 54.18 2b52 n ASP 145 Cb 0.65 -3.95 0.13 0.00 -0.72 0.00 0.00 41.12 37.23 2b52 n ASP 145 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2b52 n PHE 146 N -4.43 -1.00 -2.62 -0.67 3.01 -1.26 -4.85 117.46 105.64 2b52 n PHE 146 Ca -0.18 0.27 -0.41 0.00 1.01 0.00 0.00 57.45 58.14 2b52 n PHE 146 Cb 0.62 -1.83 -0.03 0.00 -0.01 0.00 0.00 39.48 38.23 2b52 n PHE 146 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2b52 s GLY 147 N -2.12 1.23 -0.47 1.37 0.00 0.48 -4.86 107.32 102.95 2b52 s GLY 147 Ca 0.59 -2.02 -0.03 0.00 0.00 0.00 0.00 44.72 43.25 2b52 s GLY 147 CO 0.65 2.56 2.65 1.04 0.00 0.00 0.00 173.10 180.01 2b52 n LEU 148 N 8.71 6.55 -5.00 0.66 4.77 -1.26 -4.88 117.00 126.54 2b52 n LEU 148 Ca 0.21 -4.04 -0.20 0.00 -0.03 0.00 0.00 56.01 51.94 2b52 n LEU 148 Cb 0.50 -1.20 0.05 0.00 -2.33 0.00 0.00 43.42 40.43 2b52 n LEU 148 CO 0.66 1.68 0.34 0.00 -1.33 0.00 0.00 177.39 178.74 2b52 s ALA 149 N -1.88 4.15 -0.29 -1.18 0.00 -1.26 -5.04 121.76 116.25 2b52 s ALA 149 Ca 0.56 -1.62 0.10 0.00 0.00 0.00 0.00 51.96 50.99 2b52 s ALA 149 Cb 0.38 -1.85 0.54 0.00 0.00 0.00 0.00 23.12 22.18 2b52 s ALA 149 CO -0.21 -0.79 1.52 -2.39 0.00 0.00 0.00 175.76 173.89 2b52 n HIS 161 N -2.30 1.33 0.00 0.00 1.44 -1.26 -5.14 115.22 109.29 2b52 n HIS 161 Ca 0.11 -1.50 0.00 0.00 -2.01 0.00 0.00 57.72 54.32 2b52 n HIS 161 Cb 0.60 -0.52 0.00 0.00 0.12 0.00 0.00 29.99 30.19 2b52 n HIS 161 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2b52 n GLU 162 N -1.00 0.00 -2.75 -1.40 4.71 -1.26 -5.06 120.64 113.88 2b52 n GLU 162 Ca 0.35 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.43 2b52 n GLU 162 Cb 1.10 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 31.56 2b52 n GLU 162 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2b52 n VAL 163 N 0.00 -0.00 -1.63 2.62 0.24 -1.26 -5.14 118.33 113.16 2b52 n VAL 163 Ca 0.00 -1.29 -0.48 0.00 -2.04 0.00 0.00 64.34 60.53 2b52 n VAL 163 Cb 0.00 1.28 -0.05 0.00 -1.47 0.00 0.00 33.84 33.61 2b52 n VAL 163 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2b52 n VAL 164 N 2.20 0.19 -2.61 3.34 3.14 -1.26 -4.93 118.33 118.40 2b52 n VAL 164 Ca 0.13 -0.05 -0.33 0.00 -2.96 0.00 0.00 64.34 61.13 2b52 n VAL 164 Cb 0.60 -1.22 -0.05 0.00 -1.06 0.00 0.00 33.84 32.12 2b52 n VAL 164 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2b52 s THR 165 N 0.55 4.27 -1.79 1.55 -4.23 -1.26 -4.96 115.64 109.76 2b52 s THR 165 Ca 0.79 1.31 0.15 0.00 -1.18 0.00 0.00 61.69 62.75 2b52 s THR 165 Cb -0.79 -3.58 0.10 0.00 1.34 0.00 0.00 72.50 69.57 2b52 s THR 165 CO 0.44 -0.41 0.95 0.18 -0.54 0.00 0.00 174.62 175.24 2b52 n LEU 166 N -1.03 2.15 -0.41 4.79 7.99 -1.26 -4.68 117.00 124.54 2b52 n LEU 166 Ca 0.07 -0.97 0.36 0.00 -0.01 0.00 0.00 56.01 55.47 2b52 n LEU 166 Cb 0.54 0.00 0.69 0.00 -0.11 0.00 0.00 43.42 44.54 2b52 n LEU 166 CO 0.40 0.39 1.31 -0.50 -1.51 0.00 0.00 177.39 177.49 2b52 h TRP 167 N 2.75 0.25 -0.51 -1.77 4.06 -1.79 0.85 115.95 119.79 2b52 h TRP 167 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2b52 h TRP 167 Cb 0.60 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 2b52 h TRP 167 CO 0.00 -0.03 0.00 0.66 -3.56 0.00 0.00 178.44 175.51 2b52 n TYR 168 N -4.34 0.93 -2.60 0.49 4.01 -1.26 -4.51 117.16 109.89 2b52 n TYR 168 Ca 0.31 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 2b52 n TYR 168 Cb 1.34 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 40.22 2b52 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2b52 s ARG 169 N -1.46 4.57 0.53 -0.72 3.52 0.29 -3.93 118.95 121.76 2b52 s ARG 169 Ca 0.39 1.58 -0.20 0.00 -0.13 0.00 0.00 55.73 57.38 2b52 s ARG 169 Cb 0.24 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 30.20 2b52 s ARG 169 CO 0.22 0.00 1.12 0.00 -0.81 0.00 0.00 175.30 175.83 2b52 s ALA 170 N 0.45 2.74 0.34 6.12 0.00 -1.26 -4.92 121.76 125.23 2b52 s ALA 170 Ca 0.52 0.80 0.03 0.00 0.00 0.00 0.00 51.96 53.30 2b52 s ALA 170 Cb -0.26 -3.35 0.62 0.00 0.00 0.00 0.00 23.12 20.14 2b52 s ALA 170 CO 0.30 -0.70 1.96 -1.00 0.00 0.00 0.00 175.76 176.33 2b52 h PRO 171 N 1.31 0.74 0.00 0.00 0.13 -1.95 -2.22 132.00 130.00 2b52 h PRO 171 Ca -0.50 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.51 2b52 h PRO 171 Cb 1.26 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2b52 h PRO 171 CO 0.57 0.56 -0.20 1.05 -0.23 0.00 0.00 178.00 179.76 2b52 h GLU 172 N 0.74 0.00 -0.02 0.86 9.09 -1.92 -0.85 114.58 122.48 2b52 h GLU 172 Ca 0.19 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.44 2b52 h GLU 172 Cb 0.05 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.16 2b52 h GLU 172 CO -0.03 0.20 -0.61 0.82 0.05 0.00 0.00 179.01 179.44 2b52 h ILE 173 N 0.00 1.41 0.00 -1.06 2.04 -1.68 -1.07 117.51 117.15 2b52 h ILE 173 Ca -0.00 -2.04 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 2b52 h ILE 173 Cb 0.39 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2b52 h ILE 173 CO 0.03 0.60 -0.06 -0.07 0.00 0.00 0.00 178.15 178.64 2b52 h LEU 174 N -0.03 0.00 -2.66 1.44 3.38 -1.14 -2.65 115.31 113.65 2b52 h LEU 174 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b52 h LEU 174 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2b52 h LEU 174 CO 0.12 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.89 2b52 n LEU 175 N -3.32 4.04 0.00 1.67 4.77 -0.37 -4.86 117.00 118.94 2b52 n LEU 175 Ca -0.01 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.93 2b52 n LEU 175 Cb 0.24 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2b52 n LEU 175 CO 0.27 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2b52 n GLY 176 N 1.12 0.69 3.66 -0.72 0.00 -1.00 -0.54 105.19 108.39 2b52 n GLY 176 Ca 0.22 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2b52 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b52 h LYS 178 N 8.52 0.07 -2.25 0.00 6.56 -1.95 -3.38 116.57 124.15 2b52 h LYS 178 Ca -0.28 -0.11 -0.70 0.00 -1.06 0.00 0.00 60.65 58.50 2b52 h LYS 178 Cb 1.11 0.04 -0.20 0.00 -0.57 0.00 0.00 32.23 32.61 2b52 h LYS 178 CO 0.97 0.99 1.31 0.66 -2.06 0.00 0.00 179.45 181.32 2b52 n TYR 179 N -4.54 2.43 -1.44 -1.35 4.01 -1.26 -5.00 117.16 110.02 2b52 n TYR 179 Ca -0.10 -2.43 -0.32 0.00 -0.16 0.00 0.00 57.90 54.88 2b52 n TYR 179 Cb 0.52 -1.45 0.08 0.00 -0.31 0.00 0.00 39.34 38.18 2b52 n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2b52 s TYR 180 N -2.58 2.54 0.26 -0.72 -0.85 -1.26 -5.05 117.35 109.70 2b52 s TYR 180 Ca 0.52 1.57 0.03 0.00 -0.52 0.00 0.00 57.07 58.66 2b52 s TYR 180 Cb 0.29 -3.12 0.05 0.00 0.38 0.00 0.00 41.96 39.55 2b52 s TYR 180 CO -0.20 -1.82 0.36 -1.13 -1.52 0.00 0.00 175.55 171.24 2b52 n SER 181 N -3.09 0.76 0.05 -0.18 3.41 -1.26 -4.97 113.62 108.34 2b52 n SER 181 Ca 0.10 -1.58 0.07 0.00 -0.26 0.00 0.00 58.87 57.20 2b52 n SER 181 Cb 0.52 -0.21 0.32 0.00 -0.26 0.00 0.00 64.21 64.59 2b52 n SER 181 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b52 n THR 182 N -1.69 1.17 0.26 6.66 -2.24 -1.26 -2.13 114.28 115.05 2b52 n THR 182 Ca 0.07 0.36 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 2b52 n THR 182 Cb 0.25 -1.23 0.70 0.00 -2.10 0.00 0.00 70.33 67.94 2b52 n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b52 h ALA 183 N 2.28 1.22 0.00 6.98 0.00 -1.93 -2.49 119.26 125.32 2b52 h ALA 183 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2b52 h ALA 183 Cb 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b52 h ALA 183 CO 0.00 0.16 -0.13 -0.39 0.00 0.00 0.00 179.25 178.89 2b52 h VAL 184 N 0.00 0.77 -0.07 0.00 -1.51 -1.82 -1.79 116.25 111.82 2b52 h VAL 184 Ca -0.00 -0.50 -0.24 0.00 -1.23 0.00 0.00 66.70 64.73 2b52 h VAL 184 Cb 0.40 1.30 0.02 0.00 -2.13 0.00 0.00 31.29 30.87 2b52 h VAL 184 CO 0.02 0.12 -0.89 0.44 -1.23 0.00 0.00 177.57 176.03 2b52 h ASP 185 N 0.00 0.91 -0.55 4.19 3.32 -1.67 -2.58 116.42 120.04 2b52 h ASP 185 Ca -0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 57.03 56.34 2b52 h ASP 185 Cb 0.29 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2b52 h ASP 185 CO 0.02 1.46 0.26 0.40 -1.72 0.00 0.00 179.24 179.66 2b52 h ILE 186 N 0.43 1.20 0.11 0.35 5.03 -1.43 0.49 117.51 123.69 2b52 h ILE 186 Ca -0.09 -0.60 -0.01 0.00 -0.12 0.00 0.00 64.86 64.05 2b52 h ILE 186 Cb 1.54 0.47 0.00 0.00 -3.03 0.00 0.00 36.82 35.80 2b52 h ILE 186 CO 0.18 0.24 -0.05 -0.25 -0.68 0.00 0.00 178.15 177.59 2b52 h TRP 187 N 0.84 -0.13 -0.40 1.37 2.91 -1.34 -0.05 115.95 119.14 2b52 h TRP 187 Ca 0.20 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.28 2b52 h TRP 187 Cb 0.12 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 28.76 2b52 h TRP 187 CO 0.01 0.09 0.08 0.77 -1.03 0.00 0.00 178.44 178.35 2b52 h SER 188 N -0.34 0.01 -0.03 2.65 0.02 -1.03 -0.96 113.55 113.88 2b52 h SER 188 Ca -0.01 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2b52 h SER 188 Cb 0.28 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2b52 h SER 188 CO 0.02 0.04 -0.16 0.25 -1.14 0.00 0.00 176.83 175.84 2b52 h LEU 189 N 0.21 0.35 -0.82 5.07 5.85 -0.87 -1.68 115.31 123.42 2b52 h LEU 189 Ca 0.19 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2b52 h LEU 189 Cb 0.23 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2b52 h LEU 189 CO -0.25 0.54 0.31 1.23 -0.34 0.00 0.00 178.44 179.92 2b52 h GLY 190 N 0.89 1.27 1.67 3.75 0.00 0.22 0.13 103.07 110.99 2b52 h GLY 190 Ca 0.06 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2b52 h GLY 190 CO 0.03 0.65 -0.42 0.00 0.00 0.00 0.00 176.54 176.80 2b52 h ILE 192 N 0.31 1.27 0.43 0.00 2.04 -0.83 -2.13 117.51 118.59 2b52 h ILE 192 Ca 0.03 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 2b52 h ILE 192 Cb 0.87 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2b52 h ILE 192 CO 0.07 0.57 -0.32 0.15 0.00 0.00 0.00 178.15 178.62 2b52 h PHE 193 N 0.66 -0.85 -0.90 1.37 3.57 -0.64 -1.51 116.94 118.65 2b52 h PHE 193 Ca 0.01 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 2b52 h PHE 193 Cb 1.18 0.32 -0.09 0.00 2.79 0.00 0.00 35.95 40.15 2b52 h PHE 193 CO 0.07 -0.47 0.52 0.00 -2.23 0.00 0.00 178.31 176.20 2b52 h ALA 194 N -0.26 1.35 -0.50 2.41 0.00 -1.42 -1.80 119.26 119.04 2b52 h ALA 194 Ca -0.04 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2b52 h ALA 194 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2b52 h ALA 194 CO 0.00 0.07 0.12 1.49 0.00 0.00 0.00 179.25 180.93 2b52 h GLU 195 N 0.80 0.76 -0.40 0.00 4.81 -0.88 -0.44 114.58 119.23 2b52 h GLU 195 Ca 0.46 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 2b52 h GLU 195 Cb 0.54 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2b52 h GLU 195 CO -0.30 0.69 -0.22 0.52 -0.73 0.00 0.00 179.01 178.97 2b52 h MET 196 N 0.74 0.79 -0.05 1.92 2.86 -0.43 0.19 114.93 120.95 2b52 h MET 196 Ca 0.17 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2b52 h MET 196 Cb 0.27 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2b52 h MET 196 CO -0.00 0.94 -0.28 0.28 1.06 0.00 0.00 176.91 178.90 2b52 h VAL 197 N 0.69 1.45 0.00 -2.22 2.07 -1.12 -3.36 116.25 113.76 2b52 h VAL 197 Ca 0.10 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2b52 h VAL 197 Cb 0.73 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2b52 h VAL 197 CO 0.06 0.49 -1.02 0.35 0.02 0.00 0.00 177.57 177.47 2b52 n THR 198 N -4.47 0.51 -2.93 2.57 -2.24 -0.21 -4.75 114.28 102.77 2b52 n THR 198 Ca -0.09 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 2b52 n THR 198 Cb 0.48 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2b52 n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b52 n ARG 199 N -2.52 -3.76 -3.63 -0.78 1.74 0.68 -5.01 116.66 103.37 2b52 n ARG 199 Ca 0.00 0.50 -0.12 0.00 -0.77 0.00 0.00 57.85 57.47 2b52 n ARG 199 Cb 0.53 -4.51 -0.07 0.00 -1.02 0.00 0.00 32.46 27.39 2b52 n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b52 s ARG 200 N -5.50 0.77 0.37 5.56 0.52 -1.22 -5.07 118.95 114.39 2b52 s ARG 200 Ca 0.26 1.02 -0.27 0.00 -0.52 0.00 0.00 55.73 56.22 2b52 s ARG 200 Cb -0.12 0.32 -0.11 0.00 0.52 0.00 0.00 34.95 35.56 2b52 s ARG 200 CO 0.32 -0.11 1.35 0.00 0.02 0.00 0.00 175.30 176.89 2b52 n ALA 201 N 3.11 1.66 -0.02 2.13 0.00 -1.26 -4.32 120.51 121.80 2b52 n ALA 201 Ca -0.16 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 2b52 n ALA 201 Cb 0.56 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 2b52 n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b52 h LEU 202 N 2.58 0.08 -6.66 0.00 6.46 -1.92 -3.40 115.31 112.45 2b52 h LEU 202 Ca -0.48 -0.52 -0.60 0.00 -0.12 0.00 0.00 57.88 56.16 2b52 h LEU 202 Cb 1.27 -0.02 -0.40 0.00 -0.73 0.00 0.00 40.66 40.78 2b52 h LEU 202 CO 0.62 0.58 -0.82 -0.36 -0.62 0.00 0.00 178.44 177.85 2b52 s PHE 203 N -4.14 2.05 -1.56 1.25 0.08 -1.26 -5.01 117.98 109.39 2b52 s PHE 203 Ca -0.16 -2.71 -0.11 0.00 0.12 0.00 0.00 56.93 54.07 2b52 s PHE 203 Cb 0.02 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 2b52 s PHE 203 CO 0.69 -0.72 2.69 -0.35 -0.10 0.00 0.00 175.22 177.43 2b52 n PRO 204 N 2.54 3.42 -2.45 0.24 -0.04 -1.26 -4.19 135.00 133.27 2b52 n PRO 204 Ca 0.25 -2.37 -0.35 0.00 -0.04 0.00 0.00 63.50 60.99 2b52 n PRO 204 Cb 0.42 -2.97 -0.02 0.00 -0.04 0.00 0.00 33.50 30.89 2b52 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b52 s GLY 205 N 2.49 2.61 0.00 0.55 0.00 -1.26 -4.96 107.32 106.75 2b52 s GLY 205 Ca 0.61 0.71 0.06 0.00 0.00 0.00 0.00 44.72 46.10 2b52 s GLY 205 CO -0.07 1.07 0.97 2.09 0.00 0.00 0.00 173.10 177.16 2b52 n ASP 206 N -0.84 2.14 -3.51 1.64 3.85 -1.26 -4.51 116.55 114.06 2b52 n ASP 206 Ca 0.09 -1.72 -0.14 0.00 -0.71 0.00 0.00 54.79 52.31 2b52 n ASP 206 Cb 0.51 -0.08 -0.04 0.00 -1.35 0.00 0.00 41.12 40.16 2b52 n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2b52 s SER 207 N -0.82 -0.53 0.15 -1.12 1.04 -1.26 -5.01 113.70 106.16 2b52 s SER 207 Ca 0.11 0.21 -0.19 0.00 0.48 0.00 0.00 55.95 56.55 2b52 s SER 207 Cb 0.06 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.78 2b52 s SER 207 CO 0.08 -0.79 1.66 -0.33 0.98 0.00 0.00 173.24 174.84 2b52 h GLU 208 N 2.53 -0.09 -0.65 4.02 5.08 -1.98 0.76 114.58 124.24 2b52 h GLU 208 Ca -0.31 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2b52 h GLU 208 Cb 1.23 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2b52 h GLU 208 CO 0.40 -0.06 0.21 0.97 -1.00 0.00 0.00 179.01 179.52 2b52 h ILE 209 N -0.10 1.24 -0.36 3.13 6.09 -1.97 0.05 117.51 125.60 2b52 h ILE 209 Ca 0.16 -0.82 -0.05 0.00 -1.37 0.00 0.00 64.86 62.78 2b52 h ILE 209 Cb 0.34 0.52 -0.01 0.00 0.47 0.00 0.00 36.82 38.14 2b52 h ILE 209 CO -0.37 0.32 0.03 -0.78 -3.07 0.00 0.00 178.15 174.27 2b52 h ASP 210 N 0.95 0.59 -0.03 2.19 3.58 -1.65 -1.25 116.42 120.80 2b52 h ASP 210 Ca 0.21 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.39 2b52 h ASP 210 Cb 0.26 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2b52 h ASP 210 CO -0.01 0.73 -0.07 -0.61 -2.88 0.00 0.00 179.24 176.40 2b52 h GLN 211 N 0.43 -0.11 -0.25 0.28 5.75 0.92 -1.33 115.11 120.80 2b52 h GLN 211 Ca 0.10 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2b52 h GLN 211 Cb 0.41 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 2b52 h GLN 211 CO 0.01 -0.07 0.09 1.25 -2.65 0.00 0.00 178.83 177.46 2b52 h LEU 212 N -0.11 0.10 -1.36 -2.39 5.85 -0.86 -2.52 115.31 114.02 2b52 h LEU 212 Ca 0.04 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2b52 h LEU 212 Cb 0.17 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2b52 h LEU 212 CO -0.10 0.09 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.61 2b52 h PHE 213 N 0.20 0.00 -0.01 1.25 0.04 -1.03 -0.59 116.94 116.80 2b52 h PHE 213 Ca 0.11 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 2b52 h PHE 213 Cb 0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2b52 h PHE 213 CO -0.12 0.22 -0.68 0.00 -0.60 0.00 0.00 178.31 177.13 2b52 h ARG 214 N 0.00 0.03 -0.07 1.51 3.08 -0.98 -0.00 114.38 117.95 2b52 h ARG 214 Ca -0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2b52 h ARG 214 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2b52 h ARG 214 CO 0.03 0.70 -0.25 0.82 -1.07 0.00 0.00 179.97 180.19 2b52 h ILE 215 N 0.02 1.43 -0.82 2.04 2.04 -0.97 -3.10 117.51 118.16 2b52 h ILE 215 Ca -0.01 -1.66 0.04 0.00 1.00 0.00 0.00 64.86 64.23 2b52 h ILE 215 Cb 1.20 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 39.54 2b52 h ILE 215 CO 0.09 0.47 0.52 -0.26 0.00 0.00 0.00 178.15 178.97 2b52 h PHE 216 N -0.21 0.98 0.00 1.37 0.04 -0.99 -0.87 116.94 117.25 2b52 h PHE 216 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2b52 h PHE 216 Cb 0.89 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 2b52 h PHE 216 CO 0.13 0.55 -0.03 0.00 -0.60 0.00 0.00 178.31 178.36 2b52 h ARG 217 N 1.01 0.00 0.01 1.51 3.08 -1.01 0.66 114.38 119.64 2b52 h ARG 217 Ca 0.33 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.98 2b52 h ARG 217 Cb 0.03 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2b52 h ARG 217 CO -0.12 0.03 -2.44 2.41 -1.07 0.00 0.00 179.97 178.78 2b52 n THR 218 N -3.23 1.52 0.73 2.04 -1.04 -0.86 -4.54 114.28 108.90 2b52 n THR 218 Ca -0.01 -0.53 0.10 0.00 -2.04 0.00 0.00 64.05 61.57 2b52 n THR 218 Cb 0.20 -1.56 0.11 0.00 -1.82 0.00 0.00 70.33 67.27 2b52 n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2b52 n LEU 219 N -3.52 2.84 0.00 -4.42 7.99 -0.39 -1.10 117.00 118.40 2b52 n LEU 219 Ca -0.47 -1.11 0.00 0.00 -0.01 0.00 0.00 56.01 54.42 2b52 n LEU 219 Cb 0.97 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 44.23 2b52 n LEU 219 CO 0.22 0.52 0.00 0.61 -1.51 0.00 0.00 177.39 177.23 2b52 n GLY 220 N 1.19 -2.11 3.68 -0.72 0.00 0.23 -4.35 105.19 103.11 2b52 n GLY 220 Ca 0.13 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 2b52 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b52 s THR 221 N -3.38 3.45 0.50 2.61 2.01 -0.48 -4.63 115.64 115.73 2b52 s THR 221 Ca 0.00 0.74 -0.22 0.00 0.31 0.00 0.00 61.69 62.52 2b52 s THR 221 Cb 0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 2b52 s THR 221 CO 0.00 -0.03 1.19 -2.16 -0.69 0.00 0.00 174.62 172.92 2b52 s PRO 222 N 3.24 3.50 0.28 4.92 0.04 -1.26 -4.84 135.00 140.88 2b52 s PRO 222 Ca 0.71 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.60 2b52 s PRO 222 Cb -0.35 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 2b52 s PRO 222 CO 0.29 -0.77 0.18 -0.40 0.04 0.00 0.00 177.00 176.35 2b52 n ASP 223 N -0.86 0.02 0.24 6.66 5.68 -1.26 -4.95 116.55 122.07 2b52 n ASP 223 Ca 0.09 -2.70 0.16 0.00 -0.50 0.00 0.00 54.79 51.85 2b52 n ASP 223 Cb 0.48 1.13 0.85 0.00 -1.14 0.00 0.00 41.12 42.45 2b52 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2b52 h GLU 224 N 0.00 0.00 0.10 0.11 4.39 -1.97 0.14 114.58 117.35 2b52 h GLU 224 Ca -0.20 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2b52 h GLU 224 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2b52 h GLU 224 CO 0.31 0.00 -0.05 0.28 -1.16 0.00 0.00 179.01 178.39 2b52 h VAL 225 N 0.00 0.86 0.00 3.13 2.07 -1.99 -3.15 116.25 117.18 2b52 h VAL 225 Ca 0.00 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 2b52 h VAL 225 Cb 0.01 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2b52 h VAL 225 CO 0.00 0.25 -0.69 -0.37 0.02 0.00 0.00 177.57 176.79 2b52 h VAL 226 N -0.93 0.33 -2.37 2.57 -1.51 -1.92 -3.41 116.25 109.01 2b52 h VAL 226 Ca -0.01 -1.52 -0.57 0.00 -1.23 0.00 0.00 66.70 63.37 2b52 h VAL 226 Cb 0.52 1.98 -0.37 0.00 -2.13 0.00 0.00 31.29 31.29 2b52 h VAL 226 CO 0.02 0.19 -0.92 0.86 -1.23 0.00 0.00 177.57 176.49 2b52 s TRP 227 N -3.13 0.84 0.13 5.19 -0.11 0.47 -4.29 118.94 118.04 2b52 s TRP 227 Ca 0.02 -2.01 -0.34 0.00 1.22 0.00 0.00 56.10 54.99 2b52 s TRP 227 Cb 0.08 -0.85 -0.14 0.00 -1.50 0.00 0.00 33.47 31.06 2b52 s TRP 227 CO 0.75 -0.85 1.58 -2.30 -4.62 0.00 0.00 176.95 171.52 2b52 n PRO 228 N 3.24 2.07 -0.19 5.86 -0.02 -1.19 -1.44 135.00 143.34 2b52 n PRO 228 Ca 0.24 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2b52 n PRO 228 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2b52 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b52 n GLY 229 N 3.43 1.10 0.37 -1.23 0.00 -1.26 -4.94 105.19 102.66 2b52 n GLY 229 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 2b52 n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2b52 h VAL 230 N 0.00 1.08 0.00 1.61 3.04 -1.55 -1.46 116.25 118.97 2b52 h VAL 230 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2b52 h VAL 230 Cb 0.00 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.14 2b52 h VAL 230 CO 0.00 0.21 0.00 0.35 -1.01 0.00 0.00 177.57 177.12 2b52 n THR 231 N -4.49 0.00 0.79 3.17 -2.24 -1.26 -1.91 114.28 108.34 2b52 n THR 231 Ca 0.15 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 2b52 n THR 231 Cb 0.19 -0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 2b52 n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b52 n SER 232 N -0.98 1.20 -4.65 3.42 7.64 -0.55 -4.94 113.62 114.76 2b52 n SER 232 Ca 0.15 -1.10 -0.40 0.00 1.01 0.00 0.00 58.87 58.53 2b52 n SER 232 Cb 0.07 0.77 0.03 0.00 -1.01 0.00 0.00 64.21 64.07 2b52 n SER 232 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2b52 n MET 233 N -0.83 1.40 -0.05 1.43 2.81 -0.80 -4.90 117.12 116.18 2b52 n MET 233 Ca 0.05 0.51 -0.08 0.00 -1.81 0.00 0.00 57.70 56.37 2b52 n MET 233 Cb 0.31 -2.21 -0.01 0.00 -0.71 0.00 0.00 33.22 30.60 2b52 n MET 233 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2b52 h PRO 234 N 1.38 -0.15 -0.70 0.03 0.11 -1.77 -2.66 132.00 128.25 2b52 h PRO 234 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b52 h PRO 234 Cb 1.33 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2b52 h PRO 234 CO 0.56 -0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.00 2b52 n ASP 235 N -5.32 4.17 -4.70 -2.05 8.00 0.29 -4.90 116.55 112.04 2b52 n ASP 235 Ca -0.01 -2.60 -0.41 0.00 0.71 0.00 0.00 54.79 52.48 2b52 n ASP 235 Cb 0.24 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.69 2b52 n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2b52 s TYR 236 N -2.16 3.57 -0.14 1.24 5.04 -1.01 -4.90 117.35 119.00 2b52 s TYR 236 Ca 0.37 1.41 -0.00 0.00 -2.44 0.00 0.00 57.07 56.41 2b52 s TYR 236 Cb 0.28 -2.97 -0.01 0.00 0.35 0.00 0.00 41.96 39.61 2b52 s TYR 236 CO 0.12 -0.03 -0.13 0.15 -1.34 0.00 0.00 175.55 174.32 2b52 s LYS 237 N 1.21 3.34 0.63 4.97 -0.14 -1.26 -4.92 119.74 123.57 2b52 s LYS 237 Ca 0.43 -0.70 0.33 0.00 -1.36 0.00 0.00 55.97 54.67 2b52 s LYS 237 Cb -0.19 -2.65 1.86 0.00 -1.68 0.00 0.00 37.83 35.18 2b52 s LYS 237 CO 0.20 0.14 2.14 -1.35 -0.76 0.00 0.00 175.35 175.72 2b52 h PRO 238 N 6.94 0.00 -0.48 -1.68 0.11 -1.96 0.22 132.00 135.15 2b52 h PRO 238 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2b52 h PRO 238 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b52 h PRO 238 CO 0.56 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 2b52 n SER 239 N -3.43 1.13 -4.75 -2.05 3.41 -1.26 -4.90 113.62 101.76 2b52 n SER 239 Ca -0.01 -2.07 -0.41 0.00 -0.26 0.00 0.00 58.87 56.13 2b52 n SER 239 Cb 0.26 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2b52 n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2b52 s PHE 240 N -1.59 3.35 0.56 7.33 0.08 0.06 -4.97 117.98 122.80 2b52 s PHE 240 Ca 0.08 1.48 -0.21 0.00 0.12 0.00 0.00 56.93 58.41 2b52 s PHE 240 Cb 0.05 -3.48 -0.04 0.00 -0.57 0.00 0.00 43.02 38.98 2b52 s PHE 240 CO 0.04 -1.26 1.36 -2.14 -0.10 0.00 0.00 175.22 173.12 2b52 s PRO 241 N -1.06 3.04 -0.78 0.24 0.02 -1.26 -4.93 135.00 130.26 2b52 s PRO 241 Ca 0.49 2.25 -0.15 0.00 0.02 0.00 0.00 61.00 63.61 2b52 s PRO 241 Cb -0.35 -2.20 0.19 0.00 0.02 0.00 0.00 34.50 32.16 2b52 s PRO 241 CO 0.43 -1.27 0.75 0.15 -0.33 0.00 0.00 177.00 176.73 2b52 s LYS 242 N -2.97 3.49 0.20 5.54 -0.14 -1.26 -4.78 119.74 119.82 2b52 s LYS 242 Ca 0.73 -2.25 -0.06 0.00 -1.36 0.00 0.00 55.97 53.03 2b52 s LYS 242 Cb -0.41 -4.44 -0.06 0.00 -1.68 0.00 0.00 37.83 31.24 2b52 s LYS 242 CO 0.48 -1.34 0.46 -1.58 -0.76 0.00 0.00 175.35 172.61 2b52 s TRP 243 N 0.67 3.46 0.35 3.18 0.51 -1.26 -4.92 118.94 120.92 2b52 s TRP 243 Ca 0.16 0.63 -0.03 0.00 -2.12 0.00 0.00 56.10 54.75 2b52 s TRP 243 Cb -0.13 -2.08 -0.04 0.00 -0.81 0.00 0.00 33.47 30.41 2b52 s TRP 243 CO -0.07 0.33 0.60 0.00 -0.51 0.00 0.00 176.95 177.30 2b52 s ALA 244 N -1.81 3.61 0.34 0.98 0.00 -1.26 -1.38 121.76 122.23 2b52 s ALA 244 Ca 0.43 -0.67 -0.27 0.00 0.00 0.00 0.00 51.96 51.45 2b52 s ALA 244 Cb -0.11 -2.29 -0.09 0.00 0.00 0.00 0.00 23.12 20.63 2b52 s ALA 244 CO 0.25 0.03 1.11 0.50 0.00 0.00 0.00 175.76 177.65 2b52 s ARG 245 N -4.05 4.36 0.22 0.00 3.52 -1.26 -3.63 118.95 118.11 2b52 s ARG 245 Ca 0.43 1.74 0.01 0.00 -0.13 0.00 0.00 55.73 57.78 2b52 s ARG 245 Cb -0.10 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.37 2b52 s ARG 245 CO 0.35 -0.02 0.39 -0.65 -0.81 0.00 0.00 175.30 174.56 2b52 s GLN 246 N -1.96 3.48 0.20 5.12 -1.52 -0.25 -4.88 119.66 119.85 2b52 s GLN 246 Ca 0.51 -0.48 -0.30 0.00 -1.95 0.00 0.00 55.36 53.14 2b52 s GLN 246 Cb -0.29 -2.85 -0.08 0.00 -0.22 0.00 0.00 33.01 29.57 2b52 s GLN 246 CO 0.37 0.39 1.19 0.34 -0.25 0.00 0.00 175.29 177.33 2b52 s ASP 247 N -3.50 7.10 0.35 5.90 -1.08 -1.26 -4.88 116.67 119.31 2b52 s ASP 247 Ca 0.37 2.25 0.12 0.00 -0.52 0.00 0.00 52.55 54.77 2b52 s ASP 247 Cb -0.10 -2.61 0.66 0.00 -1.46 0.00 0.00 42.92 39.41 2b52 s ASP 247 CO 0.30 -0.35 1.80 -0.26 0.52 0.00 0.00 175.17 177.18 2b52 h PHE 248 N 5.03 0.03 0.00 -5.34 -1.00 -1.97 -2.39 116.94 111.31 2b52 h PHE 248 Ca -0.45 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.32 2b52 h PHE 248 Cb 1.21 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.77 2b52 h PHE 248 CO 0.62 0.42 -0.00 0.66 -1.61 0.00 0.00 178.31 178.39 2b52 h SER 249 N 0.02 0.00 0.27 2.17 4.64 -1.92 -0.02 113.55 118.71 2b52 h SER 249 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2b52 h SER 249 Cb 0.71 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.74 2b52 h SER 249 CO 0.05 0.00 -2.00 1.17 -0.87 0.00 0.00 176.83 175.19 2b52 n LYS 250 N -3.36 0.66 -0.04 4.77 4.81 -0.94 -4.14 118.16 119.93 2b52 n LYS 250 Ca -0.03 0.14 -0.14 0.00 -0.87 0.00 0.00 58.31 57.41 2b52 n LYS 250 Cb 0.08 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.35 2b52 n LYS 250 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2b52 h VAL 251 N 0.00 1.58 -2.18 3.15 2.07 -0.75 -3.40 116.25 116.72 2b52 h VAL 251 Ca -0.39 -1.85 -0.56 0.00 0.82 0.00 0.00 66.70 64.72 2b52 h VAL 251 Cb 2.06 2.80 -0.41 0.00 -1.52 0.00 0.00 31.29 34.21 2b52 h VAL 251 CO 0.05 0.49 -0.79 1.33 0.02 0.00 0.00 177.57 178.68 2b52 n VAL 252 N -4.63 2.22 -3.17 2.57 0.24 -0.17 -5.03 118.33 110.37 2b52 n VAL 252 Ca -0.09 -5.29 -0.33 0.00 -2.04 0.00 0.00 64.34 56.59 2b52 n VAL 252 Cb 0.43 -1.09 -0.06 0.00 -1.47 0.00 0.00 33.84 31.65 2b52 n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2b52 s PRO 253 N -3.21 4.01 -1.00 7.34 0.04 -1.26 -1.47 135.00 139.44 2b52 s PRO 253 Ca 0.46 0.65 -0.02 0.00 0.04 0.00 0.00 61.00 62.13 2b52 s PRO 253 Cb 0.30 -2.50 0.31 0.00 0.04 0.00 0.00 34.50 32.65 2b52 s PRO 253 CO -0.12 0.20 1.53 -0.35 0.04 0.00 0.00 177.00 178.30 2b52 n PRO 254 N -0.23 4.65 -3.08 0.56 -0.04 -1.26 -4.67 135.00 130.92 2b52 n PRO 254 Ca 0.03 -4.63 -0.39 0.00 -0.04 0.00 0.00 63.50 58.47 2b52 n PRO 254 Cb 0.53 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.48 2b52 n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b52 s LEU 255 N -3.39 4.33 0.84 1.53 2.96 -0.54 -5.05 118.68 119.37 2b52 s LEU 255 Ca 0.36 1.16 -0.11 0.00 -0.22 0.00 0.00 54.13 55.32 2b52 s LEU 255 Cb 0.12 -3.04 0.10 0.00 0.50 0.00 0.00 46.19 43.87 2b52 s LEU 255 CO 0.00 -0.08 1.11 1.51 -1.32 0.00 0.00 176.35 177.57 2b52 s ASP 256 N 0.64 3.79 0.31 3.68 1.47 -1.26 -4.59 116.67 120.71 2b52 s ASP 256 Ca 0.36 1.88 0.08 0.00 1.18 0.00 0.00 52.55 56.05 2b52 s ASP 256 Cb -0.18 -2.48 0.88 0.00 -0.34 0.00 0.00 42.92 40.80 2b52 s ASP 256 CO 0.17 -2.50 1.68 -0.33 0.68 0.00 0.00 175.17 174.88 2b52 h GLU 257 N -1.45 0.37 -0.13 2.11 4.39 -1.98 0.11 114.58 118.00 2b52 h GLU 257 Ca -0.45 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.24 2b52 h GLU 257 Cb 1.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2b52 h GLU 257 CO 0.49 0.24 0.07 -0.44 -1.16 0.00 0.00 179.01 178.21 2b52 h ASP 258 N 0.38 0.11 0.02 1.42 3.45 -1.98 0.46 116.42 120.28 2b52 h ASP 258 Ca 0.64 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 58.10 2b52 h ASP 258 Cb 1.31 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 2b52 h ASP 258 CO -0.57 0.08 -0.01 1.23 -1.57 0.00 0.00 179.24 178.41 2b52 h GLY 259 N 0.14 -0.03 0.85 2.75 0.00 -1.23 -1.60 103.07 103.96 2b52 h GLY 259 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.43 2b52 h GLY 259 CO -0.03 -0.01 0.57 3.21 0.00 0.00 0.00 176.54 180.28 2b52 h ARG 260 N -0.08 1.06 0.08 4.80 3.08 -0.74 0.24 114.38 122.82 2b52 h ARG 260 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2b52 h ARG 260 Cb 0.08 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2b52 h ARG 260 CO 0.00 0.70 -0.08 1.03 -1.07 0.00 0.00 179.97 180.55 2b52 h SER 261 N 1.09 -0.21 -0.43 7.04 0.87 0.21 -1.02 113.55 121.09 2b52 h SER 261 Ca 0.36 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2b52 h SER 261 Cb 0.03 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2b52 h SER 261 CO -0.13 -0.13 0.26 0.25 -0.53 0.00 0.00 176.83 176.56 2b52 h LEU 262 N -0.18 0.52 -0.34 2.23 5.85 -0.84 -2.69 115.31 119.86 2b52 h LEU 262 Ca 0.00 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2b52 h LEU 262 Cb 0.18 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2b52 h LEU 262 CO -0.02 0.43 0.17 0.25 -0.34 0.00 0.00 178.44 178.93 2b52 h LEU 263 N 0.57 0.25 -1.63 2.25 5.85 -0.73 -1.66 115.31 120.21 2b52 h LEU 263 Ca 0.16 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2b52 h LEU 263 Cb 0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2b52 h LEU 263 CO -0.03 0.19 0.21 0.77 -0.34 0.00 0.00 178.44 179.24 2b52 h SER 264 N 0.35 0.40 1.16 1.25 4.64 -1.07 -0.77 113.55 119.52 2b52 h SER 264 Ca 0.14 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2b52 h SER 264 Cb 0.05 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2b52 h SER 264 CO -0.10 0.31 -0.18 1.56 -0.87 0.00 0.00 176.83 177.55 2b52 h GLN 265 N 0.47 0.00 0.00 4.77 4.20 -0.99 -2.69 115.11 120.87 2b52 h GLN 265 Ca 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2b52 h GLN 265 Cb -0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2b52 h GLN 265 CO -0.02 0.18 -0.72 0.52 -0.67 0.00 0.00 178.83 178.11 2b52 h MET 266 N 0.00 0.00 -0.49 1.46 2.86 -0.50 -1.78 114.93 116.48 2b52 h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b52 h MET 266 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2b52 h MET 266 CO 0.02 0.04 0.00 1.28 1.06 0.00 0.00 176.91 179.31 2b52 n LEU 267 N -2.83 4.94 -4.78 1.22 4.77 -0.49 -3.65 117.00 116.17 2b52 n LEU 267 Ca 0.01 -2.83 -0.41 0.00 -0.03 0.00 0.00 56.01 52.75 2b52 n LEU 267 Cb 0.57 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2b52 n LEU 267 CO 0.38 0.68 1.15 -1.00 -1.33 0.00 0.00 177.39 177.28 2b52 s HIS 268 N -2.54 2.59 0.03 -1.77 3.76 -1.07 -4.94 115.29 111.35 2b52 s HIS 268 Ca 0.49 1.12 -0.25 0.00 -0.15 0.00 0.00 55.06 56.28 2b52 s HIS 268 Cb 0.37 -4.04 -0.17 0.00 1.11 0.00 0.00 32.58 29.85 2b52 s HIS 268 CO 0.16 -3.08 1.45 1.88 -0.85 0.00 0.00 174.74 174.30 2b52 h TYR 269 N 3.17 -0.13 -2.64 1.40 0.05 -1.91 -3.41 116.97 113.49 2b52 h TYR 269 Ca -0.51 -0.00 -0.55 0.00 0.05 0.00 0.00 58.73 57.72 2b52 h TYR 269 Cb 1.24 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.98 2b52 h TYR 269 CO 0.54 0.14 1.23 0.34 -1.05 0.00 0.00 178.16 179.35 2b52 s ASP 270 N -5.30 5.86 0.47 3.88 -1.08 -1.26 -4.85 116.67 114.38 2b52 s ASP 270 Ca -0.15 0.80 0.31 0.00 -0.52 0.00 0.00 52.55 53.00 2b52 s ASP 270 Cb 0.03 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.38 2b52 s ASP 270 CO 0.64 -1.83 1.69 -0.65 0.52 0.00 0.00 175.17 175.54 2b52 h PRO 271 N 12.68 0.13 -0.04 4.34 0.11 -1.96 0.57 132.00 147.83 2b52 h PRO 271 Ca -0.29 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 2b52 h PRO 271 Cb 1.14 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2b52 h PRO 271 CO 1.11 0.08 -0.67 -0.91 -0.21 0.00 0.00 178.00 177.41 2b52 h ASN 272 N 0.13 0.21 1.85 -2.05 4.21 -1.95 -2.99 115.58 114.99 2b52 h ASN 272 Ca 0.73 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 58.08 2b52 h ASN 272 Cb 2.41 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 39.54 2b52 h ASN 272 CO -0.24 0.82 -0.15 0.11 -1.29 0.00 0.00 177.43 176.67 2b52 h LYS 273 N 0.13 0.00 -6.70 0.81 1.57 -0.30 -3.46 116.57 108.62 2b52 h LYS 273 Ca -0.01 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.24 2b52 h LYS 273 Cb 1.20 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.57 2b52 h LYS 273 CO 0.10 0.12 0.92 0.50 -0.57 0.00 0.00 179.45 180.51 2b52 s ARG 274 N -3.15 4.16 0.50 3.15 3.52 -0.52 -4.93 118.95 121.68 2b52 s ARG 274 Ca 0.06 2.51 -0.23 0.00 -0.13 0.00 0.00 55.73 57.94 2b52 s ARG 274 Cb 0.06 -3.08 -0.07 0.00 -1.56 0.00 0.00 34.95 30.30 2b52 s ARG 274 CO 0.69 -0.65 1.30 1.51 -0.81 0.00 0.00 175.30 177.34 2b52 n ILE 275 N 3.24 3.32 -2.33 4.11 3.06 -0.67 -5.00 119.36 125.08 2b52 n ILE 275 Ca 0.12 -0.50 -0.27 0.00 -2.50 0.00 0.00 62.75 59.60 2b52 n ILE 275 Cb 0.37 -1.60 0.03 0.00 0.54 0.00 0.00 39.64 38.98 2b52 n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2b52 s SER 276 N -0.78 5.67 0.16 9.51 1.04 -1.26 -4.90 113.70 123.14 2b52 s SER 276 Ca 0.68 0.82 -0.13 0.00 0.48 0.00 0.00 55.95 57.79 2b52 s SER 276 Cb -0.45 -1.83 0.05 0.00 0.10 0.00 0.00 66.02 63.89 2b52 s SER 276 CO 0.53 -1.04 1.72 0.00 0.98 0.00 0.00 173.24 175.43 2b52 h ALA 277 N -0.20 0.67 -0.45 5.32 0.00 -1.95 -0.44 119.26 122.22 2b52 h ALA 277 Ca -0.45 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2b52 h ALA 277 Cb 1.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2b52 h ALA 277 CO 0.61 0.27 -0.14 -0.22 0.00 0.00 0.00 179.25 179.77 2b52 h LYS 278 N 0.70 0.84 -0.53 0.00 3.64 -1.93 -2.45 116.57 116.84 2b52 h LYS 278 Ca 0.18 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 2b52 h LYS 278 Cb 0.17 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2b52 h LYS 278 CO -0.02 0.93 0.01 0.00 -2.27 0.00 0.00 179.45 178.11 2b52 h ALA 279 N 1.09 0.72 -0.51 5.00 0.00 -1.89 -2.78 119.26 120.89 2b52 h ALA 279 Ca 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2b52 h ALA 279 Cb 0.65 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2b52 h ALA 279 CO 0.05 0.53 0.34 0.00 0.00 0.00 0.00 179.25 180.16 2b52 h ALA 280 N 0.96 1.69 -0.43 0.00 0.00 -0.83 -1.83 119.26 118.81 2b52 h ALA 280 Ca 0.15 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2b52 h ALA 280 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2b52 h ALA 280 CO 0.02 0.28 0.29 -0.07 0.00 0.00 0.00 179.25 179.77 2b52 h LEU 281 N 0.64 0.41 -0.35 0.00 3.38 -1.15 -1.60 115.31 116.65 2b52 h LEU 281 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2b52 h LEU 281 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2b52 h LEU 281 CO -0.05 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2b52 n ALA 282 N -2.49 2.64 -1.94 1.53 0.00 -0.69 -4.80 120.51 114.76 2b52 n ALA 282 Ca 0.04 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 2b52 n ALA 282 Cb 0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 2b52 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2b52 s HIS 283 N -1.99 3.19 -0.20 0.00 5.04 -0.60 -4.88 115.29 115.85 2b52 s HIS 283 Ca 0.43 1.21 0.07 0.00 -1.54 0.00 0.00 55.06 55.23 2b52 s HIS 283 Cb 0.21 -3.65 0.40 0.00 0.04 0.00 0.00 32.58 29.57 2b52 s HIS 283 CO 0.34 -2.03 1.07 -0.35 -2.34 0.00 0.00 174.74 171.43 2b52 n PRO 284 N 2.32 0.05 0.10 2.88 -0.04 -1.26 -1.14 135.00 137.91 2b52 n PRO 284 Ca 0.05 0.45 0.02 0.00 -0.04 0.00 0.00 63.50 63.99 2b52 n PRO 284 Cb 0.42 -1.95 0.39 0.00 -0.04 0.00 0.00 33.50 32.32 2b52 n PRO 284 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2b52 h PHE 285 N 0.00 0.30 -0.50 0.54 3.57 -1.89 -2.11 116.94 116.84 2b52 h PHE 285 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2b52 h PHE 285 Cb 0.57 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2b52 h PHE 285 CO 0.00 0.37 0.00 1.19 -2.23 0.00 0.00 178.31 177.64 2b52 n PHE 286 N -4.31 1.63 -0.24 0.41 3.72 -0.29 -4.28 117.46 114.10 2b52 n PHE 286 Ca -0.00 -0.58 -0.07 0.00 -0.05 0.00 0.00 57.45 56.74 2b52 n PHE 286 Cb 0.23 -0.39 0.05 0.00 -0.94 0.00 0.00 39.48 38.44 2b52 n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2b52 h GLN 287 N 3.39 1.11 -1.18 -1.08 -0.00 -1.51 -3.02 115.11 112.82 2b52 h GLN 287 Ca 0.00 -0.28 -0.64 0.00 -0.00 0.00 0.00 58.65 57.73 2b52 h GLN 287 Cb 1.62 -0.14 -0.36 0.00 0.00 0.00 0.00 27.48 28.61 2b52 h GLN 287 CO 0.36 1.00 0.07 -0.40 0.00 0.00 0.00 178.83 179.86 2b52 n ASP 288 N -4.22 6.25 -4.74 -0.69 5.75 -1.26 -5.03 116.55 112.60 2b52 n ASP 288 Ca 0.05 -3.77 -0.40 0.00 -0.01 0.00 0.00 54.79 50.65 2b52 n ASP 288 Cb 0.28 -0.69 -0.05 0.00 -1.03 0.00 0.00 41.12 39.62 2b52 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2b52 s VAL 289 N -4.92 4.26 0.14 2.12 0.11 -1.14 -5.06 120.40 115.91 2b52 s VAL 289 Ca 0.55 2.03 0.01 0.00 -2.93 0.00 0.00 61.98 61.64 2b52 s VAL 289 Cb 0.45 -4.30 -0.04 0.00 -1.53 0.00 0.00 36.38 30.95 2b52 s VAL 289 CO -0.10 0.44 0.01 0.42 -3.33 0.00 0.00 175.10 172.54 2b52 s THR 290 N -0.74 0.49 -0.85 5.04 -4.23 -1.26 -5.09 115.64 108.99 2b52 s THR 290 Ca 0.42 -1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 58.96 2b52 s THR 290 Cb -0.25 -2.00 0.21 0.00 1.34 0.00 0.00 72.50 71.80 2b52 s THR 290 CO 0.30 -0.56 0.73 -0.75 -0.54 0.00 0.00 174.62 173.81 2b52 s LYS 291 N -3.94 3.22 0.87 3.99 2.20 -1.26 -4.26 119.74 120.55 2b52 s LYS 291 Ca 0.21 -3.06 -0.12 0.00 -0.36 0.00 0.00 55.97 52.64 2b52 s LYS 291 Cb 0.06 -3.98 0.11 0.00 -1.51 0.00 0.00 37.83 32.51 2b52 s LYS 291 CO 0.01 -1.25 1.10 -2.14 -0.36 0.00 0.00 175.35 172.71 2b52 s PRO 292 N -0.97 1.49 -0.17 4.03 0.02 -1.26 -5.04 135.00 133.10 2b52 s PRO 292 Ca 0.25 0.74 -0.05 0.00 0.02 0.00 0.00 61.00 61.95 2b52 s PRO 292 Cb -0.10 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 2b52 s PRO 292 CO -0.10 -2.06 0.01 0.14 -0.33 0.00 0.00 177.00 174.66 2b52 s VAL 293 N -3.02 4.27 0.55 3.83 -7.23 -1.26 -4.65 120.40 112.89 2b52 s VAL 293 Ca 0.63 -0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.41 2b52 s VAL 293 Cb -0.17 -2.90 -0.06 0.00 0.56 0.00 0.00 36.38 33.81 2b52 s VAL 293 CO 0.56 0.48 1.02 -2.16 -0.31 0.00 0.00 175.10 174.69 2b52 s PRO 294 N 0.37 3.64 -1.21 4.82 0.04 -1.26 -4.97 135.00 136.42 2b52 s PRO 294 Ca -0.01 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 2b52 s PRO 294 Cb -0.13 -2.08 0.19 0.00 0.04 0.00 0.00 34.50 32.51 2b52 s PRO 294 CO 0.02 -0.54 1.50 0.72 0.04 0.00 0.00 177.00 178.73 2b52 n HIS 295 N -1.71 4.46 -2.86 0.56 8.25 -1.26 -5.00 115.22 117.66 2b52 n HIS 295 Ca 0.08 -3.27 -0.37 0.00 -0.26 0.00 0.00 57.72 53.90 2b52 n HIS 295 Cb 0.53 -2.04 -0.06 0.00 1.12 0.00 0.00 29.99 29.54 2b52 n HIS 295 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b52 s LEU 296 N 0.65 4.38 -0.28 2.41 1.43 -1.26 -5.06 118.68 120.95 2b52 s LEU 296 Ca 0.40 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.27 2b52 s LEU 296 Cb -0.01 -3.86 0.07 0.00 0.03 0.00 0.00 46.19 42.42 2b52 s LEU 296 CO -0.00 -0.01 -0.06 -0.60 0.23 0.00 0.00 176.35 175.90 2b52 s ARG 297 N -1.92 2.11 0.00 1.70 6.06 -1.26 -5.13 118.95 120.51 2b52 s ARG 297 Ca 0.47 -1.45 0.18 0.00 -2.50 0.00 0.00 55.73 52.43 2b52 s ARG 297 Cb -0.19 -2.99 0.14 0.00 0.06 0.00 0.00 34.95 31.97 2b52 s ARG 297 CO 0.24 -0.65 1.07 1.28 -2.50 0.00 0.00 175.30 174.74