#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duv h GLU 2 N 0.00 0.00 0.00 0.03 9.09 -2.07 -2.97 114.58 118.66 2duv h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2duv h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2duv h GLU 2 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2duv n ASN 3 N -2.68 0.00 -4.14 3.06 4.13 -1.26 -4.71 115.26 109.67 2duv n ASN 3 Ca -0.02 -0.72 -0.15 0.00 1.68 0.00 0.00 54.58 55.37 2duv n ASN 3 Cb 0.15 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.28 2duv n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2duv s PHE 4 N -2.00 0.99 -0.20 3.10 0.08 -1.12 -2.62 117.98 116.21 2duv s PHE 4 Ca 0.00 -0.53 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 2duv s PHE 4 Cb 0.00 -0.56 0.06 0.00 -0.57 0.00 0.00 43.02 41.95 2duv s PHE 4 CO 0.00 -0.01 0.01 -1.14 -0.10 0.00 0.00 175.22 173.98 2duv s GLN 5 N -1.99 0.96 0.33 0.44 0.74 -0.97 -4.98 119.66 114.18 2duv s GLN 5 Ca -0.03 -0.58 -0.29 0.00 0.05 0.00 0.00 55.36 54.52 2duv s GLN 5 Cb -0.08 -2.23 -0.11 0.00 1.10 0.00 0.00 33.01 31.70 2duv s GLN 5 CO 0.01 -0.62 1.45 0.15 -0.55 0.00 0.00 175.29 175.73 2duv s LYS 6 N 1.72 4.21 -0.02 1.67 1.02 -1.26 -1.55 119.74 125.52 2duv s LYS 6 Ca -0.02 2.43 0.18 0.00 0.02 0.00 0.00 55.97 58.57 2duv s LYS 6 Cb -0.17 -3.03 -0.26 0.00 -0.52 0.00 0.00 37.83 33.84 2duv s LYS 6 CO -0.07 -0.44 0.42 0.28 -0.92 0.00 0.00 175.35 174.62 2duv n VAL 7 N 1.20 0.00 0.00 3.17 0.31 0.12 -4.90 118.33 118.24 2duv n VAL 7 Ca 0.03 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2duv n VAL 7 Cb 0.40 0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2duv n VAL 7 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2duv n GLU 8 N -2.03 0.00 -3.02 5.55 0.28 -1.14 -4.97 120.64 115.30 2duv n GLU 8 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.54 2duv n GLU 8 Cb 0.44 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.25 2duv n GLU 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2duv s LYS 9 N -2.00 3.18 0.00 3.44 2.20 -1.26 -0.64 119.74 124.66 2duv s LYS 9 Ca 0.00 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 2duv s LYS 9 Cb 0.00 -4.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 2duv s LYS 9 CO 0.00 -1.39 0.15 -0.89 -0.36 0.00 0.00 175.35 172.86 2duv n ILE 10 N 5.83 0.00 -4.07 5.43 2.08 0.21 -4.93 119.36 123.91 2duv n ILE 10 Ca -0.04 0.60 -0.12 0.00 0.56 0.00 0.00 62.75 63.75 2duv n ILE 10 Cb 0.46 -1.50 -0.05 0.00 -0.75 0.00 0.00 39.64 37.79 2duv n ILE 10 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2duv s GLY 11 N -0.03 1.14 -0.32 7.39 0.00 -0.79 -4.99 107.32 109.72 2duv s GLY 11 Ca 0.00 -1.32 -0.24 0.00 0.00 0.00 0.00 44.72 43.16 2duv s GLY 11 CO 0.00 -0.93 0.80 -0.54 0.00 0.00 0.00 173.10 172.43 2duv s GLU 12 N -3.57 3.91 0.40 2.90 0.41 -1.26 0.89 118.70 122.38 2duv s GLU 12 Ca 0.29 0.54 -0.10 0.00 -0.41 0.00 0.00 54.97 55.29 2duv s GLU 12 Cb 0.01 -3.75 -0.06 0.00 -1.78 0.00 0.00 34.13 28.54 2duv s GLU 12 CO 0.15 -0.74 0.76 0.20 -0.49 0.00 0.00 175.26 175.15 2duv s GLY 13 N 1.68 1.94 0.00 -1.39 0.00 1.16 -4.91 107.32 105.80 2duv s GLY 13 Ca 0.33 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.87 2duv s GLY 13 CO 0.14 -0.02 0.61 -1.30 0.00 0.00 0.00 173.10 172.53 2duv n THR 14 N -1.27 0.00 0.00 0.90 -2.24 -1.26 -1.20 114.28 109.21 2duv n THR 14 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2duv n THR 14 Cb 0.54 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2duv n THR 14 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2duv n TYR 15 N -0.88 0.00 0.00 4.78 4.01 -1.26 -5.03 117.16 118.78 2duv n TYR 15 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2duv n TYR 15 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2duv n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2duv n GLY 16 N 1.55 -0.98 3.55 2.72 0.00 -0.34 -4.80 105.19 106.89 2duv n GLY 16 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2duv n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2duv s VAL 17 N -4.00 3.28 -0.14 1.61 0.11 -1.17 0.37 120.40 120.46 2duv s VAL 17 Ca 0.00 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 57.96 2duv s VAL 17 Cb 0.00 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.39 2duv s VAL 17 CO 0.00 0.25 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.14 2duv s VAL 18 N -1.08 2.33 0.10 2.04 1.01 0.26 -1.02 120.40 124.05 2duv s VAL 18 Ca 0.18 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2duv s VAL 18 Cb -0.11 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2duv s VAL 18 CO 0.10 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.26 2duv s TYR 19 N 0.76 2.58 -0.01 5.22 2.02 -0.51 -0.62 117.35 126.80 2duv s TYR 19 Ca -0.07 -0.24 -0.23 0.00 -0.37 0.00 0.00 57.07 56.16 2duv s TYR 19 Cb -0.16 -1.38 -0.05 0.00 -0.40 0.00 0.00 41.96 39.98 2duv s TYR 19 CO -0.00 0.38 0.68 0.21 -1.57 0.00 0.00 175.55 175.24 2duv s LYS 20 N -2.07 4.41 0.15 -0.62 2.20 0.18 -0.08 119.74 123.92 2duv s LYS 20 Ca 0.18 0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 56.61 2duv s LYS 20 Cb -0.11 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2duv s LYS 20 CO 0.10 0.24 0.18 0.00 -0.36 0.00 0.00 175.35 175.51 2duv s ALA 21 N 0.19 0.42 -0.06 3.13 0.00 0.15 0.16 121.76 125.74 2duv s ALA 21 Ca 0.35 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2duv s ALA 21 Cb -0.19 0.88 0.01 0.00 0.00 0.00 0.00 23.12 23.82 2duv s ALA 21 CO 0.19 -0.57 -0.15 0.50 0.00 0.00 0.00 175.76 175.72 2duv s ARG 22 N -4.01 1.92 -0.14 0.00 3.52 -0.59 -0.20 118.95 119.45 2duv s ARG 22 Ca 0.21 -0.54 -0.28 0.00 -0.13 0.00 0.00 55.73 54.99 2duv s ARG 22 Cb 0.05 -1.58 -0.01 0.00 -1.56 0.00 0.00 34.95 31.85 2duv s ARG 22 CO 0.01 0.12 0.94 1.21 -0.81 0.00 0.00 175.30 176.77 2duv s ASN 23 N 0.41 7.12 0.12 -2.12 3.84 -0.67 -2.30 114.94 121.35 2duv s ASN 23 Ca -0.12 1.38 -0.15 0.00 0.21 0.00 0.00 52.86 54.18 2duv s ASN 23 Cb -0.15 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 38.01 2duv s ASN 23 CO 0.04 -0.44 1.53 0.11 -2.79 0.00 0.00 177.10 175.56 2duv h LYS 24 N 7.20 0.71 0.00 0.43 1.57 -1.85 0.37 116.57 125.00 2duv h LYS 24 Ca -0.30 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2duv h LYS 24 Cb 1.14 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2duv h LYS 24 CO 0.86 0.85 0.00 -0.11 -0.57 0.00 0.00 179.45 180.47 2duv n LEU 25 N -4.40 0.00 0.27 2.94 7.94 -1.26 -3.61 117.00 118.88 2duv n LEU 25 Ca -0.01 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.99 2duv n LEU 25 Cb 0.33 0.00 0.44 0.00 0.53 0.00 0.00 43.42 44.73 2duv n LEU 25 CO 0.42 0.00 1.09 0.71 -1.11 0.00 0.00 177.39 178.49 2duv h THR 26 N 0.00 0.03 -1.40 1.96 1.35 -1.96 -3.44 112.91 109.44 2duv h THR 26 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.61 2duv h THR 26 Cb 0.00 0.34 -0.04 0.00 -1.73 0.00 0.00 68.15 66.72 2duv h THR 26 CO 0.00 0.00 -0.29 0.61 -0.25 0.00 0.00 175.52 175.59 2duv n GLY 27 N -1.39 0.32 3.76 5.82 0.00 0.12 -5.00 105.19 108.81 2duv n GLY 27 Ca 0.01 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2duv n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2duv s GLU 28 N -4.13 3.34 -0.03 1.61 -1.05 -1.22 -4.83 118.70 112.38 2duv s GLU 28 Ca 0.00 -0.28 -0.29 0.00 -0.15 0.00 0.00 54.97 54.25 2duv s GLU 28 Cb 0.00 -3.03 -0.03 0.00 -0.44 0.00 0.00 34.13 30.63 2duv s GLU 28 CO 0.00 0.67 0.93 0.08 0.95 0.00 0.00 175.26 177.88 2duv s VAL 29 N -0.74 4.89 0.36 1.83 1.01 -1.26 -1.66 120.40 124.82 2duv s VAL 29 Ca 0.12 1.93 0.05 0.00 0.00 0.00 0.00 61.98 64.08 2duv s VAL 29 Cb -0.12 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 2duv s VAL 29 CO 0.03 0.15 0.19 0.68 0.00 0.00 0.00 175.10 176.15 2duv s VAL 30 N 1.16 0.29 -0.24 2.92 -7.23 0.72 -4.22 120.40 113.80 2duv s VAL 30 Ca 0.48 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 2duv s VAL 30 Cb -0.20 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.31 2duv s VAL 30 CO 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 175.00 2duv s ALA 31 N -3.39 2.83 -0.46 1.32 0.00 -0.44 -0.68 121.76 120.94 2duv s ALA 31 Ca 0.33 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 2duv s ALA 31 Cb 0.03 -1.77 0.06 0.00 0.00 0.00 0.00 23.12 21.44 2duv s ALA 31 CO 0.20 -0.60 0.39 -1.17 0.00 0.00 0.00 175.76 174.58 2duv s LEU 32 N 1.45 5.46 -0.24 0.00 2.96 0.89 -1.25 118.68 127.94 2duv s LEU 32 Ca 0.04 -1.19 -0.16 0.00 -0.22 0.00 0.00 54.13 52.59 2duv s LEU 32 Cb -0.15 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 2duv s LEU 32 CO -0.03 -0.62 0.43 -0.75 -1.32 0.00 0.00 176.35 174.07 2duv s LYS 33 N 1.72 4.10 -0.21 1.98 2.20 -0.04 -1.42 119.74 128.06 2duv s LYS 33 Ca 0.05 0.20 -0.13 0.00 -0.36 0.00 0.00 55.97 55.73 2duv s LYS 33 Cb -0.23 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 2duv s LYS 33 CO 0.08 -0.21 0.28 0.21 -0.36 0.00 0.00 175.35 175.35 2duv s LYS 34 N 1.84 4.14 0.00 4.03 2.20 -0.18 -0.92 119.74 130.85 2duv s LYS 34 Ca 0.19 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 2duv s LYS 34 Cb -0.15 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2duv s LYS 34 CO 0.09 0.05 0.00 -0.89 -0.36 0.00 0.00 175.35 174.24 2duv n ILE 35 N 4.19 0.00 0.06 5.43 2.08 0.20 -3.06 119.36 128.26 2duv n ILE 35 Ca -0.12 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2duv n ILE 35 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 2duv n ILE 35 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2duv n ILE 49 N 0.00 0.00 0.30 1.39 2.08 -1.26 -4.73 119.36 117.14 2duv n ILE 49 Ca 0.00 0.00 0.18 0.00 0.56 0.00 0.00 62.75 63.49 2duv n ILE 49 Cb 0.00 -0.36 0.93 0.00 -0.75 0.00 0.00 39.64 39.45 2duv n ILE 49 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2duv h ARG 50 N 0.00 0.00 0.06 0.38 3.08 -2.04 -0.31 114.38 115.55 2duv h ARG 50 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 2duv h ARG 50 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2duv h ARG 50 CO 0.00 0.04 -1.34 1.49 -1.07 0.00 0.00 179.97 179.08 2duv h GLU 51 N 0.00 0.13 0.18 0.04 4.57 -1.99 -3.17 114.58 114.35 2duv h GLU 51 Ca -0.00 -0.23 -0.29 0.00 -1.18 0.00 0.00 59.36 57.67 2duv h GLU 51 Cb 0.22 0.08 0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2duv h GLU 51 CO 0.00 0.99 -1.23 0.82 -1.18 0.00 0.00 179.01 178.41 2duv h ILE 52 N 0.04 1.34 -0.45 2.32 2.04 -1.71 -3.21 117.51 117.87 2duv h ILE 52 Ca -0.16 -2.57 0.09 0.00 1.00 0.00 0.00 64.86 63.23 2duv h ILE 52 Cb 1.93 2.96 -0.08 0.00 -0.74 0.00 0.00 36.82 40.88 2duv h ILE 52 CO 0.14 0.76 -0.11 0.28 0.00 0.00 0.00 178.15 179.23 2duv h SER 53 N 0.06 -0.41 -0.44 1.72 0.02 -1.20 0.61 113.55 113.91 2duv h SER 53 Ca -0.21 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2duv h SER 53 Cb 1.95 0.27 -0.09 0.00 0.14 0.00 0.00 62.40 64.67 2duv h SER 53 CO 0.23 -0.14 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.54 2duv h LEU 54 N 0.00 -0.60 -1.70 5.07 3.38 -1.63 0.26 115.31 120.10 2duv h LEU 54 Ca 0.22 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2duv h LEU 54 Cb 0.33 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2duv h LEU 54 CO -0.46 -0.21 0.32 -0.07 0.09 0.00 0.00 178.44 178.12 2duv h LEU 55 N -0.08 0.00 -0.92 1.67 3.38 -0.89 0.27 115.31 118.74 2duv h LEU 55 Ca 0.21 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2duv h LEU 55 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2duv h LEU 55 CO -0.49 0.00 -0.48 0.11 0.09 0.00 0.00 178.44 177.66 2duv h LYS 56 N 0.00 0.00 -0.21 1.13 1.57 0.04 -2.86 116.57 116.24 2duv h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2duv h LYS 56 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2duv h LYS 56 CO 0.00 0.48 0.00 0.39 -0.57 0.00 0.00 179.45 179.75 2duv n GLU 57 N -3.74 1.91 -1.91 3.15 -0.58 0.94 -4.45 120.64 115.96 2duv n GLU 57 Ca -0.01 -1.36 -0.38 0.00 -0.42 0.00 0.00 57.16 54.99 2duv n GLU 57 Cb 0.54 -1.42 -0.01 0.00 -0.57 0.00 0.00 31.44 29.97 2duv n GLU 57 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2duv n LEU 58 N 0.59 7.77 -4.78 -4.62 7.94 -1.08 -4.98 117.00 117.84 2duv n LEU 58 Ca 0.17 -4.75 -0.38 0.00 -1.11 0.00 0.00 56.01 49.94 2duv n LEU 58 Cb 0.39 -1.34 -0.06 0.00 0.53 0.00 0.00 43.42 42.95 2duv n LEU 58 CO 0.14 2.01 0.20 0.20 -1.11 0.00 0.00 177.39 178.82 2duv s ASN 59 N 0.36 6.86 -0.13 1.96 0.02 -1.26 -4.97 114.94 117.77 2duv s ASN 59 Ca 0.55 1.02 -0.30 0.00 -1.02 0.00 0.00 52.86 53.10 2duv s ASN 59 Cb 0.22 -2.31 0.11 0.00 0.02 0.00 0.00 41.25 39.29 2duv s ASN 59 CO -0.12 0.17 0.90 -2.28 0.02 0.00 0.00 177.10 175.80 2duv s HIS 60 N -0.40 -0.46 0.51 2.20 2.46 -1.26 -5.05 115.29 113.28 2duv s HIS 60 Ca 0.27 0.80 0.19 0.00 0.47 0.00 0.00 55.06 56.79 2duv s HIS 60 Cb -0.17 0.44 1.33 0.00 -0.13 0.00 0.00 32.58 34.04 2duv s HIS 60 CO 0.14 -0.42 2.13 -1.00 -2.47 0.00 0.00 174.74 173.12 2duv h PRO 61 N 2.73 0.00 -0.70 2.88 0.13 -2.00 -2.49 132.00 132.56 2duv h PRO 61 Ca -0.21 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.77 2duv h PRO 61 Cb 1.16 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2duv h PRO 61 CO 0.33 0.05 0.19 0.09 -0.23 0.00 0.00 178.00 178.43 2duv n ASN 62 N -4.29 5.21 -3.83 1.44 4.13 -1.26 -4.82 115.26 111.82 2duv n ASN 62 Ca -0.03 -3.13 -0.27 0.00 1.68 0.00 0.00 54.58 52.84 2duv n ASN 62 Cb 0.13 -0.73 -0.17 0.00 -1.54 0.00 0.00 39.78 37.47 2duv n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2duv s ILE 63 N -2.93 0.80 -0.25 2.41 1.01 -0.94 -1.79 121.20 119.52 2duv s ILE 63 Ca 0.56 -0.38 -0.39 0.00 0.00 0.00 0.00 60.65 60.44 2duv s ILE 63 Cb 0.44 -1.01 -0.15 0.00 0.01 0.00 0.00 42.46 41.74 2duv s ILE 63 CO 0.15 0.13 1.77 0.52 0.00 0.00 0.00 174.94 177.51 2duv n VAL 64 N 4.99 0.36 -2.08 2.92 0.31 -0.26 -4.54 118.33 120.03 2duv n VAL 64 Ca -0.10 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.75 2duv n VAL 64 Cb 0.48 -1.34 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 2duv n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2duv s LYS 65 N 3.67 4.30 -0.48 5.55 2.20 -1.26 -4.90 119.74 128.82 2duv s LYS 65 Ca 0.98 2.22 -0.21 0.00 -0.36 0.00 0.00 55.97 58.60 2duv s LYS 65 Cb -1.01 -3.14 0.04 0.00 -1.51 0.00 0.00 37.83 32.21 2duv s LYS 65 CO 0.64 -0.38 0.68 -1.17 -0.36 0.00 0.00 175.35 174.75 2duv s LEU 66 N -0.16 4.63 -0.09 5.43 2.96 -1.26 -1.34 118.68 128.85 2duv s LEU 66 Ca 0.59 -0.57 -0.21 0.00 -0.22 0.00 0.00 54.13 53.73 2duv s LEU 66 Cb -0.40 -2.63 -0.17 0.00 0.50 0.00 0.00 46.19 43.49 2duv s LEU 66 CO 0.41 -0.88 0.72 -0.07 -1.32 0.00 0.00 176.35 175.20 2duv h LEU 67 N 9.87 -0.08 -8.34 -0.68 3.38 0.14 -3.46 115.31 116.14 2duv h LEU 67 Ca -0.26 -0.52 -0.15 0.00 0.09 0.00 0.00 57.88 57.04 2duv h LEU 67 Cb 1.09 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 2duv h LEU 67 CO 0.95 0.61 -0.41 -1.81 0.09 0.00 0.00 178.44 177.87 2duv s ASP 68 N -5.76 0.08 -0.05 -0.43 1.01 -0.84 -4.98 116.67 105.71 2duv s ASP 68 Ca -0.13 -1.10 0.02 0.00 0.71 0.00 0.00 52.55 52.05 2duv s ASP 68 Cb -0.01 0.44 0.01 0.00 1.01 0.00 0.00 42.92 44.37 2duv s ASP 68 CO 0.48 -0.91 -0.08 -0.69 0.21 0.00 0.00 175.17 174.17 2duv s VAL 69 N -4.06 0.81 -0.09 -1.27 1.01 -1.26 -0.56 120.40 114.98 2duv s VAL 69 Ca 0.27 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2duv s VAL 69 Cb 0.04 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2duv s VAL 69 CO 0.06 0.28 -0.06 -0.63 0.00 0.00 0.00 175.10 174.76 2duv s ILE 70 N 0.66 0.80 -0.12 2.22 1.01 0.11 -4.99 121.20 120.89 2duv s ILE 70 Ca -0.11 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2duv s ILE 70 Cb -0.14 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 2duv s ILE 70 CO 0.02 0.32 -0.19 -2.28 0.00 0.00 0.00 174.94 172.81 2duv s HIS 71 N 1.56 2.68 -0.28 3.97 2.46 -1.26 0.04 115.29 124.47 2duv s HIS 71 Ca 0.01 -0.93 -0.20 0.00 0.47 0.00 0.00 55.06 54.40 2duv s HIS 71 Cb -0.13 -1.79 0.10 0.00 -0.13 0.00 0.00 32.58 30.63 2duv s HIS 71 CO -0.05 -0.37 0.81 0.95 -2.47 0.00 0.00 174.74 173.61 2duv s THR 72 N 0.44 0.00 -1.28 0.89 -4.23 -0.04 -5.01 115.64 106.42 2duv s THR 72 Ca -0.14 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.15 2duv s THR 72 Cb -0.17 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.70 2duv s THR 72 CO 0.06 0.00 0.42 -1.84 -0.54 0.00 0.00 174.62 172.72 2duv n GLU 73 N 3.31 -0.48 -0.35 3.99 0.00 -1.26 0.14 120.64 125.99 2duv n GLU 73 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.04 2duv n GLU 73 Cb 0.57 -2.68 0.00 0.00 0.00 0.00 0.00 31.44 29.33 2duv n GLU 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2duv n ASN 74 N -2.25 0.00 -4.69 -1.84 2.85 -1.26 -4.89 115.26 103.18 2duv n ASN 74 Ca -0.18 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 53.92 2duv n ASN 74 Cb 0.58 -1.88 -0.08 0.00 1.24 0.00 0.00 39.78 39.65 2duv n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2duv s LYS 75 N -0.56 4.20 -0.09 1.20 -0.14 0.38 -5.00 119.74 119.74 2duv s LYS 75 Ca 0.00 0.12 0.03 0.00 -1.36 0.00 0.00 55.97 54.76 2duv s LYS 75 Cb 0.00 -3.50 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 2duv s LYS 75 CO 0.00 0.08 -0.19 -1.17 -0.76 0.00 0.00 175.35 173.30 2duv s LEU 76 N 0.97 2.38 -0.09 3.17 2.96 -1.26 -0.86 118.68 125.96 2duv s LEU 76 Ca 0.17 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2duv s LEU 76 Cb -0.14 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2duv s LEU 76 CO 0.06 0.22 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.83 2duv s TYR 77 N -0.02 2.02 -0.22 5.38 2.02 0.11 0.63 117.35 127.26 2duv s TYR 77 Ca -0.06 -0.82 -0.02 0.00 -0.37 0.00 0.00 57.07 55.80 2duv s TYR 77 Cb -0.15 -1.40 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2duv s TYR 77 CO 0.05 -0.37 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.05 2duv s LEU 78 N 0.57 2.73 -0.32 -1.29 1.43 -0.10 0.06 118.68 121.76 2duv s LEU 78 Ca -0.15 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.20 2duv s LEU 78 Cb -0.17 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2duv s LEU 78 CO 0.05 -0.04 0.26 -0.69 0.23 0.00 0.00 176.35 176.16 2duv s VAL 79 N 1.37 5.26 0.26 -1.59 1.01 0.27 -0.86 120.40 126.13 2duv s VAL 79 Ca 0.04 -0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.11 2duv s VAL 79 Cb -0.15 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2duv s VAL 79 CO -0.07 0.06 -0.03 -0.36 0.00 0.00 0.00 175.10 174.70 2duv s PHE 80 N 1.81 2.65 0.70 5.22 0.08 -0.38 0.17 117.98 128.23 2duv s PHE 80 Ca 0.08 -0.23 -0.16 0.00 0.12 0.00 0.00 56.93 56.74 2duv s PHE 80 Cb -0.17 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.13 2duv s PHE 80 CO 0.11 0.63 1.20 -1.83 -0.10 0.00 0.00 175.22 175.22 2duv s GLU 81 N -3.61 2.35 -0.12 0.44 -1.05 -0.45 -1.33 118.70 114.93 2duv s GLU 81 Ca 0.31 1.72 -0.04 0.00 -0.15 0.00 0.00 54.97 56.81 2duv s GLU 81 Cb -0.06 -1.86 -0.04 0.00 -0.44 0.00 0.00 34.13 31.73 2duv s GLU 81 CO 0.19 -1.67 0.03 0.12 0.95 0.00 0.00 175.26 174.88 2duv s PHE 82 N -1.97 3.23 0.04 4.83 5.36 -1.26 -4.44 117.98 123.77 2duv s PHE 82 Ca 0.74 0.17 0.07 0.00 -0.96 0.00 0.00 56.93 56.95 2duv s PHE 82 Cb -0.28 -1.88 -0.03 0.00 -0.34 0.00 0.00 43.02 40.49 2duv s PHE 82 CO 0.43 0.40 -0.20 -0.51 -1.46 0.00 0.00 175.22 173.88 2duv s LEU 83 N -0.54 2.17 0.19 6.12 1.02 -1.26 -5.02 118.68 121.35 2duv s LEU 83 Ca 0.10 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.73 2duv s LEU 83 Cb -0.12 -0.94 0.09 0.00 0.02 0.00 0.00 46.19 45.24 2duv s LEU 83 CO 0.02 0.15 1.45 0.45 0.02 0.00 0.00 176.35 178.44 2duv h HIS 84 N 4.86 0.47 -3.80 0.29 3.86 -2.00 -3.47 115.15 115.36 2duv h HIS 84 Ca -0.42 -0.21 -0.27 0.00 -1.16 0.00 0.00 60.37 58.31 2duv h HIS 84 Cb 1.16 -0.07 -0.17 0.00 1.06 0.00 0.00 27.41 29.39 2duv h HIS 84 CO 0.51 0.95 -0.72 -1.14 0.86 0.00 0.00 177.93 178.39 2duv s GLN 85 N -3.60 0.79 0.18 2.45 0.74 -1.22 -5.05 119.66 113.94 2duv s GLN 85 Ca -0.05 -1.16 0.08 0.00 0.05 0.00 0.00 55.36 54.28 2duv s GLN 85 Cb 0.11 -0.36 -0.04 0.00 1.10 0.00 0.00 33.01 33.81 2duv s GLN 85 CO 0.83 0.04 -0.01 0.16 -0.55 0.00 0.00 175.29 175.75 2duv s ASP 86 N -2.53 4.71 0.45 6.67 1.47 -1.26 -0.70 116.67 125.47 2duv s ASP 86 Ca 0.05 -0.42 0.18 0.00 1.18 0.00 0.00 52.55 53.54 2duv s ASP 86 Cb -0.01 -0.98 1.12 0.00 -0.34 0.00 0.00 42.92 42.71 2duv s ASP 86 CO -0.02 0.09 1.93 0.25 0.68 0.00 0.00 175.17 178.10 2duv h LEU 87 N 2.71 0.32 -0.08 2.11 5.85 -0.00 -1.64 115.31 124.57 2duv h LEU 87 Ca -0.47 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2duv h LEU 87 Cb 1.20 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2duv h LEU 87 CO 0.58 0.16 0.02 0.50 -0.34 0.00 0.00 178.44 179.36 2duv h LYS 88 N 0.34 0.14 -0.13 1.25 3.64 -1.80 -1.39 116.57 118.62 2duv h LYS 88 Ca 0.36 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2duv h LYS 88 Cb 0.90 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2duv h LYS 88 CO -0.10 0.32 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.11 2duv h LYS 89 N -0.07 0.19 0.00 1.90 3.64 -1.69 -2.34 116.57 118.20 2duv h LYS 89 Ca 0.03 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2duv h LYS 89 Cb 0.24 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2duv h LYS 89 CO 0.00 0.28 -0.61 0.35 -2.27 0.00 0.00 179.45 177.20 2duv h PHE 90 N 0.19 0.00 0.03 1.91 3.57 -1.04 -2.87 116.94 118.73 2duv h PHE 90 Ca 0.04 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.33 2duv h PHE 90 Cb 0.25 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2duv h PHE 90 CO 0.00 0.61 -1.01 0.52 -2.23 0.00 0.00 178.31 176.20 2duv h MET 91 N 0.00 0.10 -0.14 1.11 2.86 -0.76 -3.17 114.93 114.94 2duv h MET 91 Ca -0.01 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 2duv h MET 91 Cb 1.22 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2duv h MET 91 CO 0.08 1.02 -0.26 -0.44 1.06 0.00 0.00 176.91 178.36 2duv h ASP 92 N 0.04 0.48 0.00 1.22 3.32 -1.44 -2.45 116.42 117.59 2duv h ASP 92 Ca -0.05 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2duv h ASP 92 Cb 1.72 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.13 2duv h ASP 92 CO 0.14 0.94 0.00 0.00 -1.72 0.00 0.00 179.24 178.60 2duv n ALA 93 N -2.47 2.26 -2.24 3.45 0.00 -1.09 -2.77 120.51 117.65 2duv n ALA 93 Ca -0.07 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.31 2duv n ALA 93 Cb 0.45 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 2duv n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2duv n SER 94 N -0.77 0.34 0.10 0.00 3.41 -1.20 -4.89 113.62 110.61 2duv n SER 94 Ca 0.09 -1.91 0.13 0.00 -0.26 0.00 0.00 58.87 56.91 2duv n SER 94 Cb 0.04 -0.16 0.43 0.00 -0.26 0.00 0.00 64.21 64.27 2duv n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2duv n ALA 95 N 0.24 2.21 -0.01 7.33 0.00 -0.93 0.91 120.51 130.27 2duv n ALA 95 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.43 2duv n ALA 95 Cb 0.90 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 2duv n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2duv n LEU 96 N -2.18 0.36 -0.00 0.00 4.77 -1.26 -4.27 117.00 114.42 2duv n LEU 96 Ca 0.05 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 2duv n LEU 96 Cb 0.40 0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2duv n LEU 96 CO 0.29 0.16 -0.20 1.07 -1.33 0.00 0.00 177.39 177.37 2duv n THR 97 N -2.63 0.00 -1.30 -5.08 5.66 -1.21 -5.11 114.28 104.61 2duv n THR 97 Ca -0.13 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2duv n THR 97 Cb 0.81 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 70.37 2duv n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2duv n GLY 98 N 1.43 -4.08 3.70 1.09 0.00 0.26 -4.82 105.19 102.76 2duv n GLY 98 Ca 0.01 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2duv n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2duv s ILE 99 N -4.27 4.19 0.47 -0.61 1.01 -1.25 -4.95 121.20 115.79 2duv s ILE 99 Ca 0.00 1.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.96 2duv s ILE 99 Cb 0.00 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 2duv s ILE 99 CO 0.00 0.05 1.19 -2.65 0.00 0.00 0.00 174.94 173.53 2duv n PRO 100 N 4.65 1.63 -0.14 2.79 -0.02 -1.26 -4.78 135.00 137.87 2duv n PRO 100 Ca 0.10 0.59 -0.03 0.00 -2.02 0.00 0.00 63.50 62.13 2duv n PRO 100 Cb 0.46 -2.32 0.04 0.00 -0.02 0.00 0.00 33.50 31.67 2duv n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2duv h LEU 101 N 1.64 -0.19 -0.85 2.45 5.85 -1.99 -2.25 115.31 119.96 2duv h LEU 101 Ca -0.48 0.11 0.19 0.00 0.84 0.00 0.00 57.88 58.54 2duv h LEU 101 Cb 1.31 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.42 2duv h LEU 101 CO 0.57 -0.06 0.37 -0.65 -0.34 0.00 0.00 178.44 178.33 2duv h PRO 102 N 0.11 0.43 -0.36 5.25 0.11 -1.98 0.82 132.00 136.38 2duv h PRO 102 Ca 0.22 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.15 2duv h PRO 102 Cb 0.33 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2duv h PRO 102 CO -0.37 0.29 -0.38 1.25 -0.21 0.00 0.00 178.00 178.57 2duv h LEU 103 N 0.44 0.95 -0.91 2.35 5.85 -1.80 -1.09 115.31 121.11 2duv h LEU 103 Ca 0.51 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2duv h LEU 103 Cb 0.88 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2duv h LEU 103 CO -0.47 1.23 0.58 0.40 -0.34 0.00 0.00 178.44 179.84 2duv h ILE 104 N 0.69 1.24 -0.26 4.05 2.04 -0.60 0.11 117.51 124.79 2duv h ILE 104 Ca 0.05 -0.49 -0.16 0.00 1.00 0.00 0.00 64.86 65.26 2duv h ILE 104 Cb 0.98 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2duv h ILE 104 CO 0.09 0.25 -0.48 0.50 0.00 0.00 0.00 178.15 178.51 2duv h LYS 105 N 1.25 0.69 0.20 2.37 3.64 -0.79 -1.05 116.57 122.88 2duv h LYS 105 Ca 0.33 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2duv h LYS 105 Cb -0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2duv h LYS 105 CO -0.07 1.01 -0.10 1.03 -2.27 0.00 0.00 179.45 179.06 2duv h SER 106 N 0.54 -0.23 -0.52 4.20 0.87 -0.78 -0.79 113.55 116.85 2duv h SER 106 Ca 0.03 -0.19 0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2duv h SER 106 Cb 1.03 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.99 2duv h SER 106 CO 0.10 0.07 0.16 1.88 -0.53 0.00 0.00 176.83 178.51 2duv h TYR 107 N -0.54 0.28 -0.66 2.24 0.05 -0.95 0.25 116.97 117.64 2duv h TYR 107 Ca -0.03 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 2duv h TYR 107 Cb 0.40 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 2duv h TYR 107 CO 0.01 0.07 0.19 1.25 -1.05 0.00 0.00 178.16 178.62 2duv h LEU 108 N 0.33 0.95 -0.76 3.88 5.85 -1.14 -0.83 115.31 123.59 2duv h LEU 108 Ca 0.26 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2duv h LEU 108 Cb 0.31 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2duv h LEU 108 CO -0.28 0.90 -0.05 0.15 -0.34 0.00 0.00 178.44 178.82 2duv h PHE 109 N 0.97 0.97 -0.19 1.25 3.57 -0.14 -1.60 116.94 121.78 2duv h PHE 109 Ca 0.21 -0.17 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 2duv h PHE 109 Cb 0.30 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2duv h PHE 109 CO 0.02 0.90 -0.54 1.96 -2.23 0.00 0.00 178.31 178.43 2duv h GLN 110 N 0.82 0.69 -0.36 1.11 4.20 -0.74 -2.42 115.11 118.40 2duv h GLN 110 Ca 0.14 -0.50 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 2duv h GLN 110 Cb 0.55 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2duv h GLN 110 CO 0.03 1.12 0.21 -0.07 -0.67 0.00 0.00 178.83 179.45 2duv h LEU 111 N 0.39 0.45 -1.85 1.46 4.07 -1.07 0.09 115.31 118.85 2duv h LEU 111 Ca -0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 2duv h LEU 111 Cb 1.16 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 2duv h LEU 111 CO 0.12 0.39 -0.08 -0.07 -1.08 0.00 0.00 178.44 177.72 2duv h LEU 112 N 0.47 0.00 -0.03 1.67 3.38 -1.32 0.81 115.31 120.29 2duv h LEU 112 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2duv h LEU 112 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2duv h LEU 112 CO -0.02 0.08 -0.03 1.56 0.09 0.00 0.00 178.44 180.11 2duv h GLN 113 N 0.00 0.08 -0.50 1.13 4.20 -0.74 0.11 115.11 119.39 2duv h GLN 113 Ca -0.00 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2duv h GLN 113 Cb 0.14 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 2duv h GLN 113 CO 0.01 0.54 0.24 0.78 -0.67 0.00 0.00 178.83 179.73 2duv h GLY 114 N -0.38 0.69 0.94 3.46 0.00 -0.50 -2.08 103.07 105.20 2duv h GLY 114 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2duv h GLY 114 CO 0.01 0.10 0.14 1.41 0.00 0.00 0.00 176.54 178.20 2duv h LEU 115 N 0.47 0.55 -1.94 3.11 4.07 -0.80 -2.12 115.31 118.66 2duv h LEU 115 Ca 0.22 -0.18 0.08 0.00 0.08 0.00 0.00 57.88 58.08 2duv h LEU 115 Cb 0.15 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2duv h LEU 115 CO -0.17 0.59 0.22 0.00 -1.08 0.00 0.00 178.44 178.00 2duv h ALA 116 N 0.99 2.20 0.04 1.53 0.00 -0.37 -0.52 119.26 123.12 2duv h ALA 116 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2duv h ALA 116 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2duv h ALA 116 CO -0.01 -0.28 -0.02 0.35 0.00 0.00 0.00 179.25 179.29 2duv h PHE 117 N 0.07 -0.05 -0.19 0.00 3.57 -0.96 -2.52 116.94 116.86 2duv h PHE 117 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2duv h PHE 117 Cb 0.48 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 2duv h PHE 117 CO -0.00 0.60 -0.05 0.00 -2.23 0.00 0.00 178.31 176.63 2duv h HIS 119 N -0.00 0.96 0.00 0.00 3.86 -1.16 0.68 115.15 119.49 2duv h HIS 119 Ca 0.09 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2duv h HIS 119 Cb 0.14 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.29 2duv h HIS 119 CO -0.21 0.57 0.08 0.66 0.86 0.00 0.00 177.93 179.90 2duv h SER 120 N 1.01 0.00 -0.46 2.45 4.64 -1.07 0.18 113.55 120.31 2duv h SER 120 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2duv h SER 120 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2duv h SER 120 CO -0.09 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.28 2duv n HIS 121 N -2.72 0.82 -3.40 4.77 8.25 0.17 -4.99 115.22 118.13 2duv n HIS 121 Ca -0.02 -0.58 -0.20 0.00 -0.26 0.00 0.00 57.72 56.66 2duv n HIS 121 Cb 0.13 -0.11 0.07 0.00 1.12 0.00 0.00 29.99 31.20 2duv n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2duv n ARG 122 N 0.66 -6.54 -4.27 -0.41 3.00 0.65 -5.02 116.66 104.72 2duv n ARG 122 Ca 0.18 0.68 -0.28 0.00 -0.01 0.00 0.00 57.85 58.43 2duv n ARG 122 Cb 0.62 -5.28 -0.17 0.00 0.00 0.00 0.00 32.46 27.63 2duv n ARG 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2duv s VAL 123 N -3.26 1.34 0.15 1.55 1.01 -0.83 -5.00 120.40 115.35 2duv s VAL 123 Ca 0.47 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2duv s VAL 123 Cb -0.21 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2duv s VAL 123 CO 0.60 0.41 0.23 -0.76 0.00 0.00 0.00 175.10 175.58 2duv s LEU 124 N 1.20 4.15 -0.16 3.92 1.02 -1.26 -3.58 118.68 123.96 2duv s LEU 124 Ca -0.03 0.07 -0.22 0.00 0.02 0.00 0.00 54.13 53.96 2duv s LEU 124 Cb -0.14 -2.74 -0.23 0.00 0.02 0.00 0.00 46.19 43.10 2duv s LEU 124 CO -0.04 0.06 0.46 -0.74 0.02 0.00 0.00 176.35 176.11 2duv h HIS 125 N 2.25 0.10 0.00 0.29 -0.00 -1.96 -3.31 115.15 112.52 2duv h HIS 125 Ca -0.48 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 59.81 2duv h HIS 125 Cb 1.20 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2duv h HIS 125 CO 0.55 1.36 0.00 -2.13 -0.00 0.00 0.00 177.93 177.71 2duv n ARG 126 N -4.36 0.00 -3.03 5.26 0.63 -1.26 -4.48 116.66 109.42 2duv n ARG 126 Ca -0.24 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.54 2duv n ARG 126 Cb 0.67 -0.43 0.00 0.00 0.45 0.00 0.00 32.46 33.15 2duv n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2duv n ASP 127 N 0.46 0.46 -4.77 6.15 2.03 -1.26 -4.99 116.55 114.64 2duv n ASP 127 Ca 0.00 -3.03 -0.39 0.00 0.52 0.00 0.00 54.79 51.90 2duv n ASP 127 Cb 0.00 -0.24 -0.04 0.00 -0.72 0.00 0.00 41.12 40.12 2duv n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2duv s LEU 128 N -2.56 4.41 -0.04 -2.67 1.43 -1.26 -4.96 118.68 113.03 2duv s LEU 128 Ca 0.35 2.16 -0.29 0.00 -1.03 0.00 0.00 54.13 55.32 2duv s LEU 128 Cb 0.36 -3.83 0.11 0.00 0.03 0.00 0.00 46.19 42.86 2duv s LEU 128 CO -0.06 -0.25 0.92 -1.59 0.23 0.00 0.00 176.35 175.61 2duv s LYS 129 N -1.81 0.76 0.29 1.70 -2.85 -1.26 -4.76 119.74 111.80 2duv s LYS 129 Ca 0.49 -0.21 -0.01 0.00 -1.00 0.00 0.00 55.97 55.24 2duv s LYS 129 Cb -0.28 0.35 0.65 0.00 -2.06 0.00 0.00 37.83 36.49 2duv s LYS 129 CO 0.35 -0.32 1.60 -1.35 0.10 0.00 0.00 175.35 175.74 2duv h PRO 130 N 2.11 0.07 -0.53 1.78 0.11 -1.95 -1.11 132.00 132.48 2duv h PRO 130 Ca -0.21 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.99 2duv h PRO 130 Cb 1.22 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2duv h PRO 130 CO 0.31 0.04 0.36 1.96 -0.21 0.00 0.00 178.00 180.46 2duv h GLN 131 N 0.07 0.30 -0.83 1.05 7.50 -1.94 -1.98 115.11 119.29 2duv h GLN 131 Ca 0.54 -0.02 -0.27 0.00 0.50 0.00 0.00 58.65 59.40 2duv h GLN 131 Cb 1.06 -0.07 -0.16 0.00 0.05 0.00 0.00 27.48 28.36 2duv h GLN 131 CO -0.81 0.20 0.34 0.27 -1.50 0.00 0.00 178.83 177.33 2duv n ASN 132 N -4.46 4.45 -4.15 1.46 0.23 -0.42 -4.73 115.26 107.63 2duv n ASN 132 Ca 0.08 -3.21 -0.34 0.00 -0.53 0.00 0.00 54.58 50.59 2duv n ASN 132 Cb 0.37 -0.75 -0.14 0.00 -2.08 0.00 0.00 39.78 37.18 2duv n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2duv s LEU 133 N -2.82 3.65 -0.10 -4.53 1.43 -0.75 -1.01 118.68 114.53 2duv s LEU 133 Ca 0.52 -1.23 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 2duv s LEU 133 Cb 0.42 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 2duv s LEU 133 CO 0.12 -0.22 0.14 -0.76 0.23 0.00 0.00 176.35 175.86 2duv s LEU 134 N 1.23 4.33 0.23 1.79 1.43 -0.03 0.39 118.68 128.05 2duv s LEU 134 Ca -0.05 0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.56 2duv s LEU 134 Cb -0.19 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2duv s LEU 134 CO -0.03 0.39 -0.13 0.27 0.23 0.00 0.00 176.35 177.08 2duv s ILE 135 N -1.06 1.79 0.14 -0.59 -4.36 0.12 0.88 121.20 118.12 2duv s ILE 135 Ca 0.16 -2.22 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 2duv s ILE 135 Cb -0.12 -2.15 -0.00 0.00 1.25 0.00 0.00 42.46 41.44 2duv s ILE 135 CO 0.06 -0.52 0.03 -0.46 0.24 0.00 0.00 174.94 174.29 2duv n ASN 136 N -0.44 1.48 0.02 4.36 0.23 -0.86 -3.46 115.26 116.58 2duv n ASN 136 Ca -0.07 -1.67 0.14 0.00 -0.53 0.00 0.00 54.58 52.44 2duv n ASN 136 Cb 0.61 0.25 0.56 0.00 -2.08 0.00 0.00 39.78 39.12 2duv n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2duv n THR 137 N -0.32 0.13 1.83 5.53 -2.24 -1.26 -3.23 114.28 114.73 2duv n THR 137 Ca -0.03 -0.07 0.09 0.00 -2.27 0.00 0.00 64.05 61.77 2duv n THR 137 Cb 0.19 -0.49 0.46 0.00 -2.10 0.00 0.00 70.33 68.39 2duv n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2duv n GLU 138 N -1.67 1.15 -1.02 -0.78 -0.58 -1.26 -4.70 120.64 111.78 2duv n GLU 138 Ca 0.07 -0.23 -0.01 0.00 -0.42 0.00 0.00 57.16 56.57 2duv n GLU 138 Cb 0.36 -1.28 -0.00 0.00 -0.57 0.00 0.00 31.44 29.95 2duv n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2duv n GLY 139 N 0.83 0.46 3.90 0.62 0.00 -1.20 -4.88 105.19 104.92 2duv n GLY 139 Ca 0.13 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2duv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duv s ALA 140 N -1.90 3.81 -0.02 4.61 0.00 -1.26 -4.87 121.76 122.13 2duv s ALA 140 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2duv s ALA 140 Cb 0.00 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 21.01 2duv s ALA 140 CO 0.00 0.68 -0.11 -1.50 0.00 0.00 0.00 175.76 174.83 2duv s ILE 141 N -1.61 0.90 0.11 0.00 2.07 -1.26 -2.04 121.20 119.38 2duv s ILE 141 Ca 0.39 -0.46 0.07 0.00 -1.41 0.00 0.00 60.65 59.24 2duv s ILE 141 Cb -0.12 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 2duv s ILE 141 CO 0.24 0.26 -0.17 -0.54 -1.91 0.00 0.00 174.94 172.83 2duv s LYS 142 N -0.07 1.05 -0.08 3.50 1.02 0.25 -4.68 119.74 120.73 2duv s LYS 142 Ca 0.01 -1.19 -0.28 0.00 0.02 0.00 0.00 55.97 54.54 2duv s LYS 142 Cb -0.07 -1.09 -0.02 0.00 -0.52 0.00 0.00 37.83 36.13 2duv s LYS 142 CO 0.00 0.23 0.90 -0.51 -0.92 0.00 0.00 175.35 175.06 2duv s LEU 143 N -2.19 4.28 0.05 3.17 1.43 -0.74 -0.85 118.68 123.84 2duv s LEU 143 Ca 0.07 1.43 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 2duv s LEU 143 Cb -0.08 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2duv s LEU 143 CO 0.04 -0.32 -0.18 0.00 0.23 0.00 0.00 176.35 176.12 2duv s ALA 144 N 1.51 2.60 -0.39 4.21 0.00 -0.18 -1.11 121.76 128.40 2duv s ALA 144 Ca 0.45 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 2duv s ALA 144 Cb -0.19 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2duv s ALA 144 CO 0.20 0.57 0.09 -0.25 0.00 0.00 0.00 175.76 176.38 2duv n ASP 145 N 1.45 -2.47 -4.64 0.00 8.00 -1.26 -4.86 116.55 112.78 2duv n ASP 145 Ca -0.16 -0.05 -0.43 0.00 0.71 0.00 0.00 54.79 54.86 2duv n ASP 145 Cb 0.52 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.04 2duv n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2duv s PHE 146 N -2.53 3.06 0.00 1.24 2.19 -1.26 -3.58 117.98 117.09 2duv s PHE 146 Ca 0.05 1.13 0.00 0.00 0.33 0.00 0.00 56.93 58.44 2duv s PHE 146 Cb -0.02 -3.72 0.00 0.00 -1.31 0.00 0.00 43.02 37.97 2duv s PHE 146 CO 0.06 -0.98 0.00 0.41 1.83 0.00 0.00 175.22 176.54 2duv n GLY 147 N 3.93 1.11 0.28 13.12 0.00 -1.25 -4.93 105.19 117.45 2duv n GLY 147 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.32 2duv n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2duv h LEU 148 N 0.00 0.00 -0.21 0.99 4.07 -1.86 -3.12 115.31 115.18 2duv h LEU 148 Ca 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.74 2duv h LEU 148 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 2duv h LEU 148 CO 0.00 0.02 -0.77 0.00 -1.08 0.00 0.00 178.44 176.61 2duv h ALA 149 N 1.98 0.37 -0.16 1.53 0.00 -1.82 -3.52 119.26 117.63 2duv h ALA 149 Ca -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2duv h ALA 149 Cb 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2duv h ALA 149 CO 0.00 0.70 0.11 -2.13 0.00 0.00 0.00 179.25 177.94 2duv n ARG 150 N -3.91 1.21 -0.00 0.00 0.63 -1.18 -5.17 116.66 108.23 2duv n ARG 150 Ca -0.07 -0.49 0.05 0.00 -0.92 0.00 0.00 57.85 56.42 2duv n ARG 150 Cb 0.74 -1.19 -0.07 0.00 0.45 0.00 0.00 32.46 32.38 2duv n ARG 150 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2duv n VAL 164 N 0.37 0.00 -1.84 5.15 3.14 -1.26 -5.08 118.33 118.81 2duv n VAL 164 Ca 0.10 -0.25 -0.39 0.00 -2.96 0.00 0.00 64.34 60.84 2duv n VAL 164 Cb 0.66 0.59 0.02 0.00 -1.06 0.00 0.00 33.84 34.06 2duv n VAL 164 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2duv s THR 165 N -2.42 2.18 -0.05 1.55 2.01 -1.26 -4.91 115.64 112.74 2duv s THR 165 Ca -0.00 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2duv s THR 165 Cb 0.08 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2duv s THR 165 CO 0.45 0.01 0.49 0.18 -0.69 0.00 0.00 174.62 175.06 2duv n LEU 166 N -0.54 0.98 0.19 4.42 4.77 -1.26 -4.76 117.00 120.79 2duv n LEU 166 Ca 0.07 -0.97 0.18 0.00 -0.03 0.00 0.00 56.01 55.26 2duv n LEU 166 Cb 0.44 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.34 2duv n LEU 166 CO 0.55 0.24 1.16 -0.50 -1.33 0.00 0.00 177.39 177.51 2duv h TRP 167 N 0.07 0.00 -0.18 -1.77 4.06 -1.81 -2.10 115.95 114.24 2duv h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2duv h TRP 167 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 2duv h TRP 167 CO 0.00 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.54 2duv n TYR 168 N -3.70 0.54 -3.01 0.49 4.01 -1.26 -4.50 117.16 109.73 2duv n TYR 168 Ca 0.03 -0.84 -0.40 0.00 -0.16 0.00 0.00 57.90 56.53 2duv n TYR 168 Cb 0.40 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 2duv n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2duv s ARG 169 N -2.47 4.45 0.62 -0.72 3.52 -0.79 -3.97 118.95 119.60 2duv s ARG 169 Ca 0.34 0.95 -0.18 0.00 -0.13 0.00 0.00 55.73 56.71 2duv s ARG 169 Cb 0.27 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2duv s ARG 169 CO 0.07 0.08 1.20 0.00 -0.81 0.00 0.00 175.30 175.85 2duv s ALA 170 N 0.72 2.46 0.22 6.12 0.00 -1.26 -4.88 121.76 125.13 2duv s ALA 170 Ca 0.39 0.96 -0.09 0.00 0.00 0.00 0.00 51.96 53.22 2duv s ALA 170 Cb -0.18 -3.45 0.21 0.00 0.00 0.00 0.00 23.12 19.70 2duv s ALA 170 CO 0.20 -1.31 1.86 -1.00 0.00 0.00 0.00 175.76 175.51 2duv h PRO 171 N 0.60 0.92 -0.18 0.00 0.13 -1.96 -2.50 132.00 129.02 2duv h PRO 171 Ca -0.50 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2duv h PRO 171 Cb 1.29 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2duv h PRO 171 CO 0.54 0.61 0.12 1.05 -0.23 0.00 0.00 178.00 180.09 2duv h GLU 172 N 0.95 0.16 -0.03 0.86 9.09 -1.92 0.70 114.58 124.39 2duv h GLU 172 Ca 0.30 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.68 2duv h GLU 172 Cb -0.00 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 2duv h GLU 172 CO -0.11 0.11 -0.07 0.82 0.05 0.00 0.00 179.01 179.82 2duv h ILE 173 N 0.17 1.44 0.00 -1.06 2.04 -1.75 0.66 117.51 119.01 2duv h ILE 173 Ca 0.07 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 2duv h ILE 173 Cb 0.09 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2duv h ILE 173 CO -0.01 0.38 -0.10 -0.07 0.00 0.00 0.00 178.15 178.35 2duv h LEU 174 N -0.43 0.00 -0.96 1.44 3.38 -0.82 -1.96 115.31 115.96 2duv h LEU 174 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2duv h LEU 174 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2duv h LEU 174 CO 0.01 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.82 2duv n LEU 175 N -4.07 1.42 0.00 1.67 4.77 0.23 -4.89 117.00 116.13 2duv n LEU 175 Ca -0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2duv n LEU 175 Cb 0.18 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2duv n LEU 175 CO 0.32 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2duv n GLY 176 N 1.01 0.74 3.70 -0.72 0.00 -0.74 -1.69 105.19 107.50 2duv n GLY 176 Ca 0.13 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2duv n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duv n LYS 178 N 4.49 0.62 -3.05 0.00 2.85 -1.26 -4.39 118.16 117.42 2duv n LYS 178 Ca 0.11 0.17 -0.28 0.00 -1.05 0.00 0.00 58.31 57.26 2duv n LYS 178 Cb 0.45 -1.79 -0.05 0.00 -0.65 0.00 0.00 35.03 32.99 2duv n LYS 178 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2duv n TYR 179 N -2.80 3.88 -1.91 5.58 4.01 -1.26 -5.07 117.16 119.58 2duv n TYR 179 Ca -0.08 -3.95 -0.31 0.00 -0.16 0.00 0.00 57.90 53.40 2duv n TYR 179 Cb 0.77 -0.55 0.01 0.00 -0.31 0.00 0.00 39.34 39.26 2duv n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2duv s TYR 180 N -3.26 3.41 0.00 -0.72 -0.85 -1.26 -5.08 117.35 109.59 2duv s TYR 180 Ca 0.46 1.38 0.00 0.00 -0.52 0.00 0.00 57.07 58.39 2duv s TYR 180 Cb 0.24 -2.80 0.00 0.00 0.38 0.00 0.00 41.96 39.78 2duv s TYR 180 CO -0.10 -0.80 0.00 -1.13 -1.52 0.00 0.00 175.55 172.00 2duv n SER 181 N -2.55 0.58 0.23 -0.18 3.41 -1.26 -4.99 113.62 108.87 2duv n SER 181 Ca 0.07 -0.65 0.16 0.00 -0.26 0.00 0.00 58.87 58.19 2duv n SER 181 Cb 0.54 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.29 2duv n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2duv h THR 182 N 0.19 0.00 0.00 6.66 1.35 -1.97 -2.17 112.91 116.96 2duv h THR 182 Ca 0.00 -0.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 2duv h THR 182 Cb 0.00 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 2duv h THR 182 CO 0.00 0.00 -0.18 0.00 -0.25 0.00 0.00 175.52 175.09 2duv h ALA 183 N 2.04 1.53 -0.62 6.62 0.00 -1.94 -2.41 119.26 124.48 2duv h ALA 183 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2duv h ALA 183 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2duv h ALA 183 CO 0.00 0.22 0.34 -0.39 0.00 0.00 0.00 179.25 179.42 2duv h VAL 184 N 0.00 1.19 -0.46 0.00 -1.51 -1.78 -1.00 116.25 112.69 2duv h VAL 184 Ca -0.00 -0.48 -0.10 0.00 -1.23 0.00 0.00 66.70 64.89 2duv h VAL 184 Cb 0.35 0.35 -0.02 0.00 -2.13 0.00 0.00 31.29 29.85 2duv h VAL 184 CO 0.02 0.21 -0.12 0.44 -1.23 0.00 0.00 177.57 176.90 2duv h ASP 185 N 0.86 0.84 -0.66 4.19 3.32 -1.64 -2.13 116.42 121.21 2duv h ASP 185 Ca 0.22 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2duv h ASP 185 Cb 0.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2duv h ASP 185 CO -0.04 0.97 0.29 0.40 -1.72 0.00 0.00 179.24 179.14 2duv h ILE 186 N 0.76 1.23 -0.10 0.35 1.08 -1.25 -0.52 117.51 119.06 2duv h ILE 186 Ca 0.12 -0.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2duv h ILE 186 Cb 0.62 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 2duv h ILE 186 CO 0.04 0.28 0.06 -0.25 -0.69 0.00 0.00 178.15 177.59 2duv h TRP 187 N 0.92 0.13 -0.08 1.37 2.91 -0.96 -0.18 115.95 120.06 2duv h TRP 187 Ca 0.22 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.27 2duv h TRP 187 Cb 0.16 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 28.73 2duv h TRP 187 CO 0.01 0.12 -0.12 0.77 -1.03 0.00 0.00 178.44 178.19 2duv h SER 188 N 0.09 -0.38 -0.69 2.65 0.02 -1.06 -0.66 113.55 113.53 2duv h SER 188 Ca 0.03 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2duv h SER 188 Cb 0.03 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2duv h SER 188 CO -0.01 -0.17 0.46 0.25 -1.14 0.00 0.00 176.83 176.22 2duv h LEU 189 N -0.17 0.70 -0.60 5.07 5.85 -0.90 -0.83 115.31 124.44 2duv h LEU 189 Ca 0.07 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2duv h LEU 189 Cb 0.27 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2duv h LEU 189 CO -0.18 0.48 0.29 1.23 -0.34 0.00 0.00 178.44 179.91 2duv h GLY 190 N 0.81 0.93 0.97 3.75 0.00 -0.04 0.12 103.07 109.61 2duv h GLY 190 Ca 0.28 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2duv h GLY 190 CO -0.08 0.44 0.23 0.00 0.00 0.00 0.00 176.54 177.13 2duv h ILE 192 N 0.62 1.22 -0.70 0.00 2.04 -0.69 -1.71 117.51 118.29 2duv h ILE 192 Ca 0.16 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2duv h ILE 192 Cb 0.11 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 2duv h ILE 192 CO -0.02 0.24 0.47 0.15 0.00 0.00 0.00 178.15 178.99 2duv h PHE 193 N 0.95 0.87 -0.21 1.37 3.57 -0.50 -1.59 116.94 121.41 2duv h PHE 193 Ca 0.24 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.61 2duv h PHE 193 Cb 0.06 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2duv h PHE 193 CO -0.00 0.54 -0.51 0.00 -2.23 0.00 0.00 178.31 176.10 2duv h ALA 194 N 1.57 0.72 -0.41 2.41 0.00 -0.72 -3.09 119.26 119.74 2duv h ALA 194 Ca 0.26 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2duv h ALA 194 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2duv h ALA 194 CO -0.06 0.68 -0.09 1.49 0.00 0.00 0.00 179.25 181.26 2duv h GLU 195 N 0.45 0.79 -0.91 0.00 4.81 -0.45 -2.13 114.58 117.15 2duv h GLU 195 Ca 0.02 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2duv h GLU 195 Cb 1.05 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 2duv h GLU 195 CO 0.10 0.92 0.59 0.52 -0.73 0.00 0.00 179.01 180.41 2duv h MET 196 N 0.61 1.12 -0.12 1.92 2.86 -1.33 0.48 114.93 120.47 2duv h MET 196 Ca 0.11 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2duv h MET 196 Cb 0.62 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 2duv h MET 196 CO 0.04 0.74 -0.14 0.28 1.06 0.00 0.00 176.91 178.89 2duv h VAL 197 N 1.15 1.36 0.00 -2.22 2.07 -1.44 -3.33 116.25 113.84 2duv h VAL 197 Ca 0.36 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2duv h VAL 197 Cb -0.01 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2duv h VAL 197 CO -0.11 0.38 -1.03 0.35 0.02 0.00 0.00 177.57 177.18 2duv n THR 198 N -4.58 0.46 -2.30 2.57 -2.24 -0.81 -4.87 114.28 102.50 2duv n THR 198 Ca -0.07 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 2duv n THR 198 Cb 0.36 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2duv n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2duv n ARG 199 N -2.44 -1.15 -3.65 -0.78 1.74 0.17 -5.02 116.66 105.52 2duv n ARG 199 Ca 0.00 0.42 -0.13 0.00 -0.77 0.00 0.00 57.85 57.37 2duv n ARG 199 Cb 0.52 -4.34 -0.08 0.00 -1.02 0.00 0.00 32.46 27.54 2duv n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2duv s ARG 200 N -4.63 0.74 0.38 5.56 3.52 -1.20 -5.05 118.95 118.27 2duv s ARG 200 Ca 0.04 0.94 -0.24 0.00 -0.13 0.00 0.00 55.73 56.34 2duv s ARG 200 Cb -0.02 0.33 -0.12 0.00 -1.56 0.00 0.00 34.95 33.58 2duv s ARG 200 CO 0.05 -0.10 0.76 0.00 -0.81 0.00 0.00 175.30 175.20 2duv n ALA 201 N 2.95 -0.89 0.04 6.12 0.00 -1.26 -4.37 120.51 123.10 2duv n ALA 201 Ca -0.15 0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2duv n ALA 201 Cb 0.56 -1.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 2duv n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2duv h LEU 202 N 1.22 -0.18 -7.34 0.00 5.85 -1.91 -3.42 115.31 109.53 2duv h LEU 202 Ca -0.41 0.01 -0.65 0.00 0.84 0.00 0.00 57.88 57.68 2duv h LEU 202 Cb 1.37 0.05 -0.40 0.00 0.37 0.00 0.00 40.66 42.05 2duv h LEU 202 CO 0.55 0.28 -0.56 -0.36 -0.34 0.00 0.00 178.44 178.01 2duv s PHE 203 N -2.22 3.32 -1.46 1.25 0.08 -1.26 -5.03 117.98 112.66 2duv s PHE 203 Ca -0.03 -3.15 -0.12 0.00 0.12 0.00 0.00 56.93 53.75 2duv s PHE 203 Cb 0.00 -2.86 0.04 0.00 -0.57 0.00 0.00 43.02 39.63 2duv s PHE 203 CO 0.09 -0.71 2.33 -2.30 -0.10 0.00 0.00 175.22 174.53 2duv n PRO 204 N 2.87 3.23 -2.41 0.24 -0.02 -1.26 -4.31 135.00 133.34 2duv n PRO 204 Ca 0.09 -2.71 -0.40 0.00 -2.02 0.00 0.00 63.50 58.45 2duv n PRO 204 Cb 0.34 -3.10 -0.04 0.00 -0.02 0.00 0.00 33.50 30.68 2duv n PRO 204 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2duv s GLY 205 N 2.47 3.05 -0.13 -1.23 0.00 -1.26 -4.94 107.32 105.28 2duv s GLY 205 Ca 0.51 0.96 0.15 0.00 0.00 0.00 0.00 44.72 46.33 2duv s GLY 205 CO -0.07 1.56 1.33 2.09 0.00 0.00 0.00 173.10 178.01 2duv n ASP 206 N 1.08 3.39 -3.63 1.64 5.75 -1.26 -4.53 116.55 118.99 2duv n ASP 206 Ca -0.01 -2.78 -0.03 0.00 -0.01 0.00 0.00 54.79 51.96 2duv n ASP 206 Cb 0.44 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 2duv n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2duv s SER 207 N -1.84 -0.06 0.34 -1.12 1.04 -1.26 -4.99 113.70 105.80 2duv s SER 207 Ca 0.35 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.83 2duv s SER 207 Cb 0.27 0.06 0.63 0.00 0.10 0.00 0.00 66.02 67.09 2duv s SER 207 CO 0.09 -0.09 1.96 -0.33 0.98 0.00 0.00 173.24 175.85 2duv h GLU 208 N 2.03 0.86 -0.17 4.02 5.08 -1.99 0.47 114.58 124.88 2duv h GLU 208 Ca -0.05 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 2duv h GLU 208 Cb 1.15 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.21 2duv h GLU 208 CO 0.21 0.57 -0.63 0.97 -1.00 0.00 0.00 179.01 179.13 2duv h ILE 209 N 0.88 1.30 -0.42 3.13 6.09 -1.97 -1.20 117.51 125.32 2duv h ILE 209 Ca 0.32 -1.85 -0.06 0.00 -1.37 0.00 0.00 64.86 61.89 2duv h ILE 209 Cb 0.14 1.95 -0.02 0.00 0.47 0.00 0.00 36.82 39.36 2duv h ILE 209 CO -0.10 0.58 -0.00 -0.78 -3.07 0.00 0.00 178.15 174.78 2duv h ASP 210 N 0.44 0.65 -0.05 2.19 3.58 -1.82 -0.10 116.42 121.31 2duv h ASP 210 Ca -0.03 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 2duv h ASP 210 Cb 1.25 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 42.13 2duv h ASP 210 CO 0.13 0.73 -0.01 -0.61 -2.88 0.00 0.00 179.24 176.60 2duv h GLN 211 N 0.65 0.09 -0.69 0.28 5.75 -0.85 -1.06 115.11 119.28 2duv h GLN 211 Ca 0.13 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 2duv h GLN 211 Cb 0.41 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2duv h GLN 211 CO 0.02 0.44 0.45 1.25 -2.65 0.00 0.00 178.83 178.34 2duv h LEU 212 N -0.26 0.79 -0.89 -2.39 5.85 -0.99 -2.54 115.31 114.88 2duv h LEU 212 Ca 0.01 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2duv h LEU 212 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2duv h LEU 212 CO 0.00 0.58 -0.50 -0.26 -0.34 0.00 0.00 178.44 177.92 2duv h PHE 213 N 0.93 0.16 -0.53 1.25 -1.00 -0.99 -2.13 116.94 114.62 2duv h PHE 213 Ca 0.25 -0.05 -0.10 0.00 2.81 0.00 0.00 57.97 60.89 2duv h PHE 213 Cb -0.10 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 2duv h PHE 213 CO -0.02 0.60 -0.06 0.00 -1.61 0.00 0.00 178.31 177.22 2duv h ARG 214 N 0.10 0.94 0.07 1.51 3.08 -0.88 -0.12 114.38 119.08 2duv h ARG 214 Ca 0.00 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 2duv h ARG 214 Cb 0.92 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2duv h ARG 214 CO 0.07 0.96 -0.03 0.82 -1.07 0.00 0.00 179.97 180.72 2duv h ILE 215 N 0.85 1.08 -0.65 2.04 2.04 -1.28 -2.98 117.51 118.61 2duv h ILE 215 Ca 0.15 -0.53 0.12 0.00 1.00 0.00 0.00 64.86 65.60 2duv h ILE 215 Cb 0.58 1.42 -0.08 0.00 -0.74 0.00 0.00 36.82 38.00 2duv h ILE 215 CO 0.04 0.13 0.21 -0.26 0.00 0.00 0.00 178.15 178.27 2duv h PHE 216 N -0.33 0.36 0.00 1.37 -1.00 -1.20 0.76 116.94 116.89 2duv h PHE 216 Ca -0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2duv h PHE 216 Cb 0.29 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.79 2duv h PHE 216 CO 0.00 0.04 0.00 0.00 -1.61 0.00 0.00 178.31 176.74 2duv h ARG 217 N 0.36 0.00 0.00 1.51 3.08 -0.88 0.60 114.38 119.05 2duv h ARG 217 Ca 0.35 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.15 2duv h ARG 217 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 2duv h ARG 217 CO -0.37 0.00 -1.79 2.41 -1.07 0.00 0.00 179.97 179.14 2duv n THR 218 N -2.99 1.43 1.47 2.04 -1.04 -0.60 -4.62 114.28 109.98 2duv n THR 218 Ca -0.01 -0.14 0.14 0.00 -2.04 0.00 0.00 64.05 62.00 2duv n THR 218 Cb 0.18 -2.03 0.57 0.00 -1.82 0.00 0.00 70.33 67.23 2duv n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2duv n LEU 219 N -4.24 0.85 0.00 -4.42 4.77 0.16 -1.31 117.00 112.81 2duv n LEU 219 Ca -0.35 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2duv n LEU 219 Cb 0.70 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2duv n LEU 219 CO 0.10 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2duv n GLY 220 N 1.23 -1.06 3.67 -0.72 0.00 0.21 -4.54 105.19 103.98 2duv n GLY 220 Ca 0.16 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 2duv n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2duv n THR 221 N 0.09 0.60 -2.28 2.61 -1.04 -0.50 -4.65 114.28 109.11 2duv n THR 221 Ca 0.00 -0.11 -0.38 0.00 -2.04 0.00 0.00 64.05 61.53 2duv n THR 221 Cb 0.00 -2.16 -0.02 0.00 -1.82 0.00 0.00 70.33 66.33 2duv n THR 221 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2duv s PRO 222 N 3.78 3.94 0.06 -2.82 0.04 -1.26 -4.90 135.00 133.84 2duv s PRO 222 Ca 0.87 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.74 2duv s PRO 222 Cb -0.50 -2.57 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 2duv s PRO 222 CO 0.42 -0.41 0.03 -0.40 0.04 0.00 0.00 177.00 176.68 2duv n ASP 223 N -0.15 0.79 0.17 6.66 5.68 -1.26 -4.97 116.55 123.47 2duv n ASP 223 Ca 0.05 -1.35 0.13 0.00 -0.50 0.00 0.00 54.79 53.13 2duv n ASP 223 Cb 0.47 0.19 0.52 0.00 -1.14 0.00 0.00 41.12 41.15 2duv n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2duv h GLU 224 N 0.00 0.00 0.04 0.11 4.39 -1.97 -0.36 114.58 116.79 2duv h GLU 224 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2duv h GLU 224 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2duv h GLU 224 CO 0.08 0.00 -0.02 0.28 -1.16 0.00 0.00 179.01 178.19 2duv h VAL 225 N 0.00 1.33 0.00 3.13 2.07 -2.00 -3.25 116.25 117.54 2duv h VAL 225 Ca 0.00 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2duv h VAL 225 Cb 0.47 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2duv h VAL 225 CO 0.00 0.34 -1.17 1.33 0.02 0.00 0.00 177.57 178.09 2duv n VAL 226 N -4.82 0.73 -3.47 2.57 0.24 -1.21 -4.69 118.33 107.67 2duv n VAL 226 Ca -0.09 -0.58 -0.28 0.00 -2.04 0.00 0.00 64.34 61.35 2duv n VAL 226 Cb 0.30 -0.41 -0.11 0.00 -1.47 0.00 0.00 33.84 32.15 2duv n VAL 226 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2duv s TRP 227 N -3.26 1.20 -0.08 6.34 -0.11 -0.15 -4.36 118.94 118.52 2duv s TRP 227 Ca -0.02 -2.18 -0.33 0.00 1.22 0.00 0.00 56.10 54.79 2duv s TRP 227 Cb 0.10 -1.11 -0.11 0.00 -1.50 0.00 0.00 33.47 30.85 2duv s TRP 227 CO 0.80 -0.81 1.94 -2.30 -4.62 0.00 0.00 176.95 171.97 2duv n PRO 228 N 3.21 2.28 0.00 5.86 -0.02 -1.22 -1.84 135.00 143.27 2duv n PRO 228 Ca 0.22 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2duv n PRO 228 Cb 0.43 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2duv n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2duv n GLY 229 N 4.63 2.83 0.39 -1.23 0.00 -1.26 -4.98 105.19 105.58 2duv n GLY 229 Ca 0.23 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.45 2duv n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2duv h VAL 230 N 0.00 0.58 0.00 1.61 3.04 -1.66 -1.33 116.25 118.49 2duv h VAL 230 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2duv h VAL 230 Cb 0.00 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.34 2duv h VAL 230 CO 0.00 0.09 0.00 0.35 -1.01 0.00 0.00 177.57 177.00 2duv n THR 231 N -4.66 0.14 0.52 3.17 -2.24 -1.26 -2.83 114.28 107.13 2duv n THR 231 Ca 0.24 0.03 0.06 0.00 -2.27 0.00 0.00 64.05 62.12 2duv n THR 231 Cb 0.79 -0.64 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 2duv n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2duv n SER 232 N -1.16 2.04 -4.77 3.42 7.64 -0.50 -4.94 113.62 115.36 2duv n SER 232 Ca 0.15 -1.52 -0.39 0.00 1.01 0.00 0.00 58.87 58.11 2duv n SER 232 Cb 0.14 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 2duv n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2duv s MET 233 N -1.05 4.29 0.12 1.43 -1.94 -1.13 -4.93 119.30 116.10 2duv s MET 233 Ca 0.15 1.95 -0.06 0.00 -1.71 0.00 0.00 55.69 56.01 2duv s MET 233 Cb 0.10 -2.93 0.17 0.00 2.01 0.00 0.00 34.83 34.19 2duv s MET 233 CO 0.16 -0.15 0.75 -2.30 -0.01 0.00 0.00 175.02 173.47 2duv n PRO 234 N 0.58 -0.08 -0.25 2.03 -0.02 -1.23 -1.19 135.00 134.83 2duv n PRO 234 Ca 0.02 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.32 2duv n PRO 234 Cb 0.45 -1.12 0.20 0.00 -0.02 0.00 0.00 33.50 33.01 2duv n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2duv n ASP 235 N -4.75 3.27 -4.78 2.55 8.00 -0.68 -5.00 116.55 115.16 2duv n ASP 235 Ca 0.06 -2.07 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 2duv n ASP 235 Cb 0.22 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 2duv n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2duv s TYR 236 N -1.13 2.82 -0.03 1.24 5.04 -0.34 -4.98 117.35 119.97 2duv s TYR 236 Ca 0.31 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 2duv s TYR 236 Cb 0.17 -3.18 0.03 0.00 0.35 0.00 0.00 41.96 39.32 2duv s TYR 236 CO 0.20 -1.25 0.01 0.15 -1.34 0.00 0.00 175.55 173.31 2duv s LYS 237 N -3.33 0.19 0.10 4.97 -0.14 -1.26 -4.94 119.74 115.33 2duv s LYS 237 Ca 0.70 0.11 0.07 0.00 -1.36 0.00 0.00 55.97 55.49 2duv s LYS 237 Cb -0.20 -0.41 0.37 0.00 -1.68 0.00 0.00 37.83 35.90 2duv s LYS 237 CO 0.25 -0.15 1.21 -2.30 -0.76 0.00 0.00 175.35 173.60 2duv n PRO 238 N 4.17 0.04 0.00 -1.68 -0.02 -1.26 -1.05 135.00 135.20 2duv n PRO 238 Ca -0.27 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 61.88 2duv n PRO 238 Cb 0.50 -1.64 0.38 0.00 -0.02 0.00 0.00 33.50 32.72 2duv n PRO 238 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2duv n SER 239 N -1.73 1.06 -4.73 2.55 3.41 -1.26 -4.94 113.62 107.98 2duv n SER 239 Ca -0.00 -0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 57.26 2duv n SER 239 Cb 0.02 0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 2duv n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2duv n PHE 240 N -0.60 2.61 -1.54 7.33 3.72 -0.22 -4.93 117.46 123.82 2duv n PHE 240 Ca 0.12 0.42 -0.35 0.00 -0.05 0.00 0.00 57.45 57.60 2duv n PHE 240 Cb 0.35 -2.51 0.08 0.00 -0.94 0.00 0.00 39.48 36.47 2duv n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2duv s PRO 241 N -1.28 2.30 -0.73 -1.08 0.02 -1.26 -4.96 135.00 128.00 2duv s PRO 241 Ca 0.60 1.81 -0.15 0.00 0.02 0.00 0.00 61.00 63.28 2duv s PRO 241 Cb -0.54 -1.85 0.19 0.00 0.02 0.00 0.00 34.50 32.32 2duv s PRO 241 CO 0.56 -1.73 0.68 0.15 -0.33 0.00 0.00 177.00 176.33 2duv s LYS 242 N -3.77 3.39 0.16 5.54 -0.14 -1.26 -4.80 119.74 118.85 2duv s LYS 242 Ca 0.76 -2.22 -0.09 0.00 -1.36 0.00 0.00 55.97 53.07 2duv s LYS 242 Cb -0.30 -4.38 -0.06 0.00 -1.68 0.00 0.00 37.83 31.41 2duv s LYS 242 CO 0.43 -1.30 0.46 -1.58 -0.76 0.00 0.00 175.35 172.60 2duv s TRP 243 N 0.63 3.49 0.45 3.18 0.51 -1.26 -4.92 118.94 121.02 2duv s TRP 243 Ca 0.13 0.77 -0.12 0.00 -2.12 0.00 0.00 56.10 54.76 2duv s TRP 243 Cb -0.17 -2.17 -0.07 0.00 -0.81 0.00 0.00 33.47 30.26 2duv s TRP 243 CO -0.05 0.39 0.85 0.00 -0.51 0.00 0.00 176.95 177.63 2duv s ALA 244 N -1.65 3.25 -0.03 0.98 0.00 -1.26 -1.41 121.76 121.64 2duv s ALA 244 Ca 0.42 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 2duv s ALA 244 Cb -0.12 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2duv s ALA 244 CO 0.21 -0.13 1.13 0.50 0.00 0.00 0.00 175.76 177.47 2duv s ARG 245 N -4.02 4.41 0.34 0.00 3.52 -1.26 -3.87 118.95 118.07 2duv s ARG 245 Ca 0.54 1.60 -0.23 0.00 -0.13 0.00 0.00 55.73 57.51 2duv s ARG 245 Cb -0.10 -3.50 -0.10 0.00 -1.56 0.00 0.00 34.95 29.69 2duv s ARG 245 CO 0.33 -0.32 0.90 -0.65 -0.81 0.00 0.00 175.30 174.75 2duv s GLN 246 N 1.76 4.41 0.36 5.12 -1.52 -0.43 -4.91 119.66 124.45 2duv s GLN 246 Ca 0.54 1.17 -0.26 0.00 -1.95 0.00 0.00 55.36 54.86 2duv s GLN 246 Cb -0.24 -2.62 -0.12 0.00 -0.22 0.00 0.00 33.01 29.82 2duv s GLN 246 CO 0.24 0.20 1.09 -3.47 -0.25 0.00 0.00 175.29 173.10 2duv n ASP 247 N 0.19 1.71 0.22 5.90 -0.08 -1.26 -4.87 116.55 118.36 2duv n ASP 247 Ca 0.03 1.12 0.15 0.00 -1.51 0.00 0.00 54.79 54.58 2duv n ASP 247 Cb 0.51 -1.37 0.53 0.00 2.34 0.00 0.00 41.12 43.13 2duv n ASP 247 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2duv h PHE 248 N 1.94 0.00 0.00 -0.67 3.04 -1.95 -3.20 116.94 116.11 2duv h PHE 248 Ca -0.44 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2duv h PHE 248 Cb 1.32 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.83 2duv h PHE 248 CO 0.47 0.00 0.00 -1.13 -2.02 0.00 0.00 178.31 175.63 2duv n SER 249 N -2.85 0.00 -0.28 0.41 3.41 -1.26 -1.94 113.62 111.11 2duv n SER 249 Ca 0.02 0.23 0.09 0.00 -0.26 0.00 0.00 58.87 58.95 2duv n SER 249 Cb 0.34 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2duv n SER 249 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2duv n LYS 250 N -1.38 1.42 -0.04 4.33 4.81 -1.21 -4.18 118.16 121.91 2duv n LYS 250 Ca 0.07 -0.59 -0.15 0.00 -0.87 0.00 0.00 58.31 56.77 2duv n LYS 250 Cb 0.17 -1.34 -0.12 0.00 0.02 0.00 0.00 35.03 33.76 2duv n LYS 250 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2duv h VAL 251 N 1.37 1.67 -1.73 3.15 2.07 -1.55 -3.41 116.25 117.82 2duv h VAL 251 Ca 0.00 -2.13 -0.47 0.00 0.82 0.00 0.00 66.70 64.93 2duv h VAL 251 Cb 0.56 3.09 -0.40 0.00 -1.52 0.00 0.00 31.29 33.01 2duv h VAL 251 CO 0.00 0.56 -1.11 1.33 0.02 0.00 0.00 177.57 178.38 2duv n VAL 252 N -4.57 0.69 -1.85 2.57 0.24 -1.25 -5.01 118.33 109.14 2duv n VAL 252 Ca -0.10 -4.31 -0.32 0.00 -2.04 0.00 0.00 64.34 57.57 2duv n VAL 252 Cb 0.49 -0.20 0.03 0.00 -1.47 0.00 0.00 33.84 32.68 2duv n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2duv s PRO 253 N -2.81 3.17 -0.67 7.34 0.04 -1.26 -2.15 135.00 138.66 2duv s PRO 253 Ca 0.38 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 2duv s PRO 253 Cb 0.37 -2.02 0.45 0.00 0.04 0.00 0.00 34.50 33.35 2duv s PRO 253 CO -0.06 -0.92 2.02 -0.35 0.04 0.00 0.00 177.00 177.73 2duv n PRO 254 N -2.48 2.71 -1.72 0.56 -0.04 -1.26 -4.70 135.00 128.07 2duv n PRO 254 Ca 0.08 -3.32 -0.42 0.00 -0.04 0.00 0.00 63.50 59.80 2duv n PRO 254 Cb 0.53 -2.29 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 2duv n PRO 254 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2duv n LEU 255 N -0.90 3.91 -4.65 1.53 7.94 -0.91 -4.97 117.00 118.94 2duv n LEU 255 Ca 0.62 1.20 -0.29 0.00 -1.11 0.00 0.00 56.01 56.43 2duv n LEU 255 Cb 0.65 -1.53 0.19 0.00 0.53 0.00 0.00 43.42 43.27 2duv n LEU 255 CO 0.78 -0.24 0.62 1.51 -1.11 0.00 0.00 177.39 178.95 2duv s ASP 256 N -0.09 2.20 0.24 1.96 1.47 -1.26 -4.67 116.67 116.52 2duv s ASP 256 Ca 0.57 1.13 -0.06 0.00 1.18 0.00 0.00 52.55 55.37 2duv s ASP 256 Cb -0.55 -1.76 0.29 0.00 -0.34 0.00 0.00 42.92 40.56 2duv s ASP 256 CO 0.59 -3.39 1.86 -0.08 0.68 0.00 0.00 175.17 174.84 2duv h GLU 257 N -2.07 0.99 -0.84 2.11 4.57 -1.98 0.06 114.58 117.41 2duv h GLU 257 Ca -0.55 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.60 2duv h GLU 257 Cb 1.33 -0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 29.65 2duv h GLU 257 CO 0.55 0.65 0.55 -0.44 -1.18 0.00 0.00 179.01 179.14 2duv h ASP 258 N 1.02 0.92 -0.24 1.04 3.32 -1.98 0.49 116.42 120.99 2duv h ASP 258 Ca 0.36 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2duv h ASP 258 Cb 0.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2duv h ASP 258 CO -0.14 0.64 -0.05 1.23 -1.72 0.00 0.00 179.24 179.21 2duv h GLY 259 N 1.08 0.49 1.71 2.75 0.00 -1.69 -1.58 103.07 105.83 2duv h GLY 259 Ca 0.33 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2duv h GLY 259 CO -0.10 0.36 -0.16 3.21 0.00 0.00 0.00 176.54 179.85 2duv h ARG 260 N 0.19 0.35 -0.35 4.80 3.08 -0.79 -1.00 114.38 120.66 2duv h ARG 260 Ca 0.06 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2duv h ARG 260 Cb 0.50 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2duv h ARG 260 CO 0.02 0.50 -0.16 1.03 -1.07 0.00 0.00 179.97 180.29 2duv h SER 261 N 0.32 0.75 -0.27 7.04 0.87 -0.78 -1.26 113.55 120.21 2duv h SER 261 Ca 0.06 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.18 2duv h SER 261 Cb 0.47 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2duv h SER 261 CO 0.03 0.99 0.01 0.25 -0.53 0.00 0.00 176.83 177.57 2duv h LEU 262 N 0.51 0.46 -0.67 2.23 5.85 -0.94 -2.88 115.31 119.88 2duv h LEU 262 Ca 0.08 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2duv h LEU 262 Cb 0.70 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2duv h LEU 262 CO 0.05 0.65 0.39 0.25 -0.34 0.00 0.00 178.44 179.44 2duv h LEU 263 N 0.27 0.81 -1.12 2.25 5.85 -1.14 -1.23 115.31 121.00 2duv h LEU 263 Ca 0.08 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2duv h LEU 263 Cb 0.40 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2duv h LEU 263 CO 0.01 0.65 0.60 0.77 -0.34 0.00 0.00 178.44 180.12 2duv h SER 264 N 0.91 0.99 0.60 1.25 4.64 -1.17 -0.38 113.55 120.39 2duv h SER 264 Ca 0.24 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2duv h SER 264 Cb -0.01 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 2duv h SER 264 CO -0.04 0.69 -0.53 1.56 -0.87 0.00 0.00 176.83 177.64 2duv h GLN 265 N 1.15 0.00 0.00 4.77 4.20 -1.20 -2.10 115.11 121.93 2duv h GLN 265 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 2duv h GLN 265 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2duv h GLN 265 CO -0.10 0.53 0.00 0.52 -0.67 0.00 0.00 178.83 179.10 2duv h MET 266 N 0.00 0.00 -0.34 1.46 2.86 -0.05 -2.23 114.93 116.63 2duv h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2duv h MET 266 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2duv h MET 266 CO 0.07 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.32 2duv n LEU 267 N -2.97 3.42 -4.72 1.22 4.77 -0.27 -3.97 117.00 114.48 2duv n LEU 267 Ca 0.03 -2.41 -0.41 0.00 -0.03 0.00 0.00 56.01 53.19 2duv n LEU 267 Cb 0.42 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2duv n LEU 267 CO 0.30 0.72 0.96 1.41 -1.33 0.00 0.00 177.39 179.44 2duv n HIS 268 N 0.18 2.38 0.01 -1.77 8.25 -0.84 -4.90 115.22 118.53 2duv n HIS 268 Ca 0.16 0.49 -0.12 0.00 -0.26 0.00 0.00 57.72 57.99 2duv n HIS 268 Cb 0.63 -2.42 -0.07 0.00 1.12 0.00 0.00 29.99 29.25 2duv n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2duv h TYR 269 N 2.32 0.05 -2.66 4.41 0.05 -1.91 -3.42 116.97 115.80 2duv h TYR 269 Ca -0.48 -0.00 -0.56 0.00 0.05 0.00 0.00 58.73 57.73 2duv h TYR 269 Cb 1.28 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.99 2duv h TYR 269 CO 0.49 0.17 1.12 0.34 -1.05 0.00 0.00 178.16 179.23 2duv s ASP 270 N -5.38 6.50 0.54 3.88 -1.08 -1.26 -4.87 116.67 115.00 2duv s ASP 270 Ca -0.14 1.94 0.20 0.00 -0.52 0.00 0.00 52.55 54.03 2duv s ASP 270 Cb 0.05 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.37 2duv s ASP 270 CO 0.67 -1.11 2.13 -0.65 0.52 0.00 0.00 175.17 176.73 2duv h PRO 271 N 10.24 0.00 0.00 4.34 0.11 -1.95 0.00 132.00 144.75 2duv h PRO 271 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2duv h PRO 271 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2duv h PRO 271 CO 0.98 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.86 2duv h ASN 272 N 0.00 0.00 0.12 -2.05 2.35 -1.96 -3.17 115.58 110.87 2duv h ASN 272 Ca 0.06 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.49 2duv h ASN 272 Cb 0.25 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 2duv h ASN 272 CO -0.00 0.00 -2.20 0.29 -1.65 0.00 0.00 177.43 173.87 2duv n LYS 273 N -2.72 0.67 -1.63 0.81 4.76 -0.19 -4.94 118.16 114.93 2duv n LYS 273 Ca 0.03 0.04 -0.49 0.00 -2.87 0.00 0.00 58.31 55.02 2duv n LYS 273 Cb 0.39 -1.58 -0.05 0.00 -1.84 0.00 0.00 35.03 31.95 2duv n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2duv n ARG 274 N -2.77 1.69 -1.75 1.97 0.63 -0.20 -4.86 116.66 111.37 2duv n ARG 274 Ca -0.27 0.61 -0.41 0.00 -0.92 0.00 0.00 57.85 56.86 2duv n ARG 274 Cb 1.08 -2.32 0.01 0.00 0.45 0.00 0.00 32.46 31.68 2duv n ARG 274 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2duv n ILE 275 N 3.02 2.38 -2.22 5.15 3.06 -0.84 -5.00 119.36 124.91 2duv n ILE 275 Ca 0.18 -0.50 -0.27 0.00 -2.50 0.00 0.00 62.75 59.66 2duv n ILE 275 Cb 0.24 -1.81 0.05 0.00 0.54 0.00 0.00 39.64 38.66 2duv n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2duv s SER 276 N -0.34 5.22 0.15 9.51 1.04 -1.26 -4.86 113.70 123.16 2duv s SER 276 Ca 0.58 0.69 -0.16 0.00 0.48 0.00 0.00 55.95 57.53 2duv s SER 276 Cb -0.48 -1.49 0.06 0.00 0.10 0.00 0.00 66.02 64.20 2duv s SER 276 CO 0.60 -1.35 1.75 0.00 0.98 0.00 0.00 173.24 175.22 2duv h ALA 277 N -0.46 0.42 -0.06 5.32 0.00 -1.94 -1.86 119.26 120.69 2duv h ALA 277 Ca -0.45 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2duv h ALA 277 Cb 1.28 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2duv h ALA 277 CO 0.61 -0.26 -0.14 -0.22 0.00 0.00 0.00 179.25 179.24 2duv h LYS 278 N 0.28 -0.20 -0.48 0.00 1.63 -1.92 -2.32 116.57 113.57 2duv h LYS 278 Ca 0.16 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2duv h LYS 278 Cb 0.13 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2duv h LYS 278 CO -0.16 -0.13 -0.00 0.00 -3.45 0.00 0.00 179.45 175.71 2duv h ALA 279 N 0.80 1.09 -0.11 5.00 0.00 -1.92 -2.86 119.26 121.27 2duv h ALA 279 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2duv h ALA 279 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2duv h ALA 279 CO -0.18 0.57 -0.08 0.00 0.00 0.00 0.00 179.25 179.56 2duv h ALA 280 N 1.25 1.67 0.00 0.00 0.00 -0.94 0.31 119.26 121.54 2duv h ALA 280 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2duv h ALA 280 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2duv h ALA 280 CO 0.02 0.25 0.00 -0.07 0.00 0.00 0.00 179.25 179.45 2duv h LEU 281 N 0.16 0.00 -0.25 0.00 3.38 -1.18 -1.52 115.31 115.90 2duv h LEU 281 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2duv h LEU 281 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2duv h LEU 281 CO 0.01 0.00 -0.49 0.00 0.09 0.00 0.00 178.44 178.05 2duv n ALA 282 N -1.94 3.57 -1.77 1.53 0.00 0.08 -4.86 120.51 117.12 2duv n ALA 282 Ca 0.01 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 2duv n ALA 282 Cb 0.22 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2duv n ALA 282 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2duv n HIS 283 N -1.09 2.89 0.01 0.00 -0.00 -0.57 -4.86 115.22 111.60 2duv n HIS 283 Ca 0.08 0.45 0.22 0.00 -0.00 0.00 0.00 57.72 58.47 2duv n HIS 283 Cb 0.35 -2.51 0.72 0.00 -0.00 0.00 0.00 29.99 28.55 2duv n HIS 283 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2duv h PRO 284 N 2.80 0.00 -0.77 1.57 0.11 -1.92 -1.96 132.00 131.84 2duv h PRO 284 Ca -0.50 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.80 2duv h PRO 284 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2duv h PRO 284 CO 0.63 0.00 0.53 0.35 -0.21 0.00 0.00 178.00 179.30 2duv h PHE 285 N 0.00 0.25 -0.19 0.65 3.57 -1.89 0.19 116.94 119.52 2duv h PHE 285 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2duv h PHE 285 Cb 1.29 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2duv h PHE 285 CO 0.00 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.35 2duv n PHE 286 N -4.41 0.25 -0.19 0.41 3.72 -0.74 -4.29 117.46 112.21 2duv n PHE 286 Ca 0.15 -0.12 -0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2duv n PHE 286 Cb 0.70 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.32 2duv n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2duv h GLN 287 N 1.85 0.11 -0.96 -1.08 4.20 -0.79 -0.84 115.11 117.60 2duv h GLN 287 Ca 0.00 -0.01 -0.57 0.00 0.06 0.00 0.00 58.65 58.13 2duv h GLN 287 Cb 0.41 -0.02 -0.29 0.00 0.30 0.00 0.00 27.48 27.87 2duv h GLN 287 CO 0.00 0.07 0.68 -0.40 -0.67 0.00 0.00 178.83 178.51 2duv n ASP 288 N -5.27 5.35 -4.73 1.46 5.75 -1.26 -5.00 116.55 112.86 2duv n ASP 288 Ca 0.07 -3.70 -0.41 0.00 -0.01 0.00 0.00 54.79 50.74 2duv n ASP 288 Cb 0.32 -0.88 -0.04 0.00 -1.03 0.00 0.00 41.12 39.50 2duv n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2duv s VAL 289 N -3.96 3.99 0.02 2.12 0.11 -0.32 -5.03 120.40 117.34 2duv s VAL 289 Ca 0.60 1.59 0.00 0.00 -2.93 0.00 0.00 61.98 61.23 2duv s VAL 289 Cb 0.49 -4.01 -0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2duv s VAL 289 CO 0.05 0.21 0.01 0.35 -3.33 0.00 0.00 175.10 172.39 2duv n THR 290 N 3.03 0.00 -3.36 5.04 -2.24 -1.26 -5.09 114.28 110.39 2duv n THR 290 Ca 0.05 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 2duv n THR 290 Cb 0.47 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 2duv n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2duv n LYS 291 N -0.05 1.12 -1.22 -0.78 4.81 -1.26 -4.36 118.16 116.41 2duv n LYS 291 Ca -0.00 -3.67 -0.29 0.00 -0.87 0.00 0.00 58.31 53.47 2duv n LYS 291 Cb 0.04 -1.66 0.21 0.00 0.02 0.00 0.00 35.03 33.63 2duv n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2duv s PRO 292 N -1.22 -0.36 -0.04 1.64 0.04 -1.26 -4.95 135.00 128.85 2duv s PRO 292 Ca 0.35 0.11 0.07 0.00 0.04 0.00 0.00 61.00 61.57 2duv s PRO 292 Cb 0.11 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.96 2duv s PRO 292 CO -0.11 -3.17 -0.25 0.14 0.04 0.00 0.00 177.00 173.64 2duv s VAL 293 N -3.09 2.07 0.90 -0.36 -7.23 -1.26 -4.48 120.40 106.95 2duv s VAL 293 Ca 0.69 -1.09 -0.14 0.00 -1.81 0.00 0.00 61.98 59.63 2duv s VAL 293 Cb -0.13 -1.72 0.16 0.00 0.56 0.00 0.00 36.38 35.25 2duv s VAL 293 CO 0.56 0.58 1.26 -2.16 -0.31 0.00 0.00 175.10 175.03 2duv s PRO 294 N -0.42 1.06 -0.40 4.82 0.04 -1.26 -5.00 135.00 133.84 2duv s PRO 294 Ca 0.04 -0.31 -0.08 0.00 0.04 0.00 0.00 61.00 60.69 2duv s PRO 294 Cb -0.12 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2duv s PRO 294 CO 0.01 -2.13 0.23 -1.58 0.04 0.00 0.00 177.00 173.57 2duv s HIS 295 N -3.76 3.35 0.26 0.56 2.46 -1.26 -4.94 115.29 111.96 2duv s HIS 295 Ca 0.70 -1.59 -0.16 0.00 0.47 0.00 0.00 55.06 54.48 2duv s HIS 295 Cb -0.06 -2.87 -0.08 0.00 -0.13 0.00 0.00 32.58 29.44 2duv s HIS 295 CO 0.51 -0.84 0.70 -0.51 -2.47 0.00 0.00 174.74 172.14 2duv s LEU 296 N 1.40 4.20 -0.47 8.88 1.43 -1.26 -5.01 118.68 127.85 2duv s LEU 296 Ca 0.03 1.29 0.08 0.00 -1.03 0.00 0.00 54.13 54.49 2duv s LEU 296 Cb -0.22 -3.78 0.38 0.00 0.03 0.00 0.00 46.19 42.59 2duv s LEU 296 CO 0.02 -0.07 0.96 -1.14 0.23 0.00 0.00 176.35 176.34 2duv n ARG 297 N 0.18 2.66 0.00 1.70 0.63 -1.26 -5.13 116.66 115.44 2duv n ARG 297 Ca 0.00 -4.31 0.00 0.00 -0.92 0.00 0.00 57.85 52.62 2duv n ARG 297 Cb 0.52 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.40 2duv n ARG 297 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40