#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whb n GLU 2 N 0.00 0.16 0.20 2.12 4.71 -1.26 -2.58 120.64 123.99 2whb n GLU 2 Ca 0.00 0.36 0.09 0.00 -0.01 0.00 0.00 57.16 57.60 2whb n GLU 2 Cb 0.00 -1.79 0.17 0.00 -1.01 0.00 0.00 31.44 28.80 2whb n GLU 2 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2whb h ASN 3 N 0.00 0.00 -2.90 1.62 4.21 -2.02 -3.45 115.58 113.04 2whb h ASN 3 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 2whb h ASN 3 Cb 0.39 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.51 2whb h ASN 3 CO 0.00 0.15 -0.53 -0.36 -1.29 0.00 0.00 177.43 175.40 2whb s PHE 4 N -3.18 3.44 -0.15 1.19 0.08 -1.07 -0.55 117.98 117.76 2whb s PHE 4 Ca 0.06 0.34 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 2whb s PHE 4 Cb 0.06 -1.82 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2whb s PHE 4 CO 0.68 0.62 -0.12 -1.14 -0.10 0.00 0.00 175.22 175.17 2whb s GLN 5 N -1.57 3.36 -0.22 0.44 2.00 -0.44 -4.94 119.66 118.30 2whb s GLN 5 Ca 0.22 -0.69 -0.29 0.00 -2.00 0.00 0.00 55.36 52.60 2whb s GLN 5 Cb -0.12 -2.68 0.00 0.00 0.80 0.00 0.00 33.01 31.01 2whb s GLN 5 CO 0.12 0.13 1.09 0.15 -0.50 0.00 0.00 175.29 176.29 2whb s LYS 6 N 0.56 4.25 -0.12 1.67 1.02 -1.26 -1.82 119.74 124.04 2whb s LYS 6 Ca -0.08 1.43 -0.05 0.00 0.02 0.00 0.00 55.97 57.29 2whb s LYS 6 Cb -0.16 -3.67 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 2whb s LYS 6 CO 0.03 -0.65 -0.10 0.28 -0.92 0.00 0.00 175.35 173.99 2whb h VAL 7 N 5.46 0.00 -2.13 3.17 2.07 -1.40 -3.49 116.25 119.94 2whb h VAL 7 Ca -0.21 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2whb h VAL 7 Cb 1.07 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.66 2whb h VAL 7 CO 0.98 0.00 0.24 -1.83 0.02 0.00 0.00 177.57 176.98 2whb s GLU 8 N -1.94 1.04 0.30 1.57 -1.05 -1.11 -4.98 118.70 112.53 2whb s GLU 8 Ca -0.09 0.11 -0.29 0.00 -0.15 0.00 0.00 54.97 54.55 2whb s GLU 8 Cb 0.01 0.49 -0.13 0.00 -0.44 0.00 0.00 34.13 34.06 2whb s GLU 8 CO 0.13 -0.35 1.27 1.17 0.95 0.00 0.00 175.26 178.42 2whb n LYS 9 N 0.64 1.94 0.00 -4.83 4.81 -1.26 -0.01 118.16 119.45 2whb n LYS 9 Ca -0.17 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2whb n LYS 9 Cb 0.59 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2whb n LYS 9 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2whb n ILE 10 N 0.79 0.10 -1.51 3.15 -5.35 0.38 -4.76 119.36 112.16 2whb n ILE 10 Ca 0.08 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2whb n ILE 10 Cb 0.34 1.36 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 2whb n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2whb n GLY 11 N -0.05 0.36 3.52 3.28 0.00 -1.17 -5.01 105.19 106.12 2whb n GLY 11 Ca 0.00 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 2whb n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2whb s GLU 12 N -2.00 1.79 0.00 1.61 8.01 -1.26 -1.93 118.70 124.92 2whb s GLU 12 Ca 0.00 -2.02 0.00 0.00 0.01 0.00 0.00 54.97 52.96 2whb s GLU 12 Cb 0.00 -1.10 0.00 0.00 -4.31 0.00 0.00 34.13 28.72 2whb s GLU 12 CO 0.00 -0.18 0.00 0.41 0.01 0.00 0.00 175.26 175.50 2whb n GLY 13 N -0.82 1.81 0.13 -1.39 0.00 -1.26 -4.97 105.19 98.69 2whb n GLY 13 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2whb n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2whb h THR 14 N 0.00 1.31 -1.78 2.61 1.35 -2.02 -3.49 112.91 110.89 2whb h THR 14 Ca 0.00 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 2whb h THR 14 Cb 0.00 2.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2whb h THR 14 CO 0.00 0.84 0.00 0.00 -0.25 0.00 0.00 175.52 176.11 2whb n TYR 15 N -3.62 -0.48 -1.04 4.73 -0.00 -1.26 -5.17 117.16 110.33 2whb n TYR 15 Ca -0.15 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 57.89 2whb n TYR 15 Cb 1.07 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 40.37 2whb n TYR 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2whb n GLY 16 N 0.00 -1.91 3.44 -7.48 0.00 -1.26 -4.91 105.19 93.06 2whb n GLY 16 Ca 0.00 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2whb n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whb s VAL 17 N -2.15 2.67 -0.15 1.61 1.01 -0.70 -4.18 120.40 118.51 2whb s VAL 17 Ca 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.78 2whb s VAL 17 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2whb s VAL 17 CO 0.00 0.35 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 2whb s VAL 18 N -0.90 2.41 0.09 2.92 1.01 -0.81 -0.70 120.40 124.42 2whb s VAL 18 Ca 0.14 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2whb s VAL 18 Cb -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2whb s VAL 18 CO 0.04 0.53 -0.12 -0.31 0.00 0.00 0.00 175.10 175.24 2whb s TYR 19 N 0.88 2.70 0.20 5.22 1.51 -0.88 -0.47 117.35 126.50 2whb s TYR 19 Ca -0.05 -0.17 -0.13 0.00 -1.01 0.00 0.00 57.07 55.71 2whb s TYR 19 Cb -0.15 -1.44 -0.07 0.00 -0.11 0.00 0.00 41.96 40.19 2whb s TYR 19 CO -0.02 0.39 0.57 0.21 -1.11 0.00 0.00 175.55 175.60 2whb s LYS 20 N -2.02 3.93 0.20 -0.62 2.20 0.99 -1.45 119.74 122.97 2whb s LYS 20 Ca 0.20 0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 56.02 2whb s LYS 20 Cb -0.11 -2.78 0.05 0.00 -1.51 0.00 0.00 37.83 33.48 2whb s LYS 20 CO 0.11 0.39 0.78 0.00 -0.36 0.00 0.00 175.35 176.27 2whb s ALA 21 N -1.64 -1.46 0.07 3.13 0.00 -0.77 -0.95 121.76 120.14 2whb s ALA 21 Ca 0.43 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2whb s ALA 21 Cb -0.13 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2whb s ALA 21 CO 0.20 -0.96 -0.06 -0.98 0.00 0.00 0.00 175.76 173.96 2whb s ARG 22 N -3.65 0.67 -0.32 0.00 1.70 -0.76 0.07 118.95 116.67 2whb s ARG 22 Ca 0.09 -1.09 -0.29 0.00 -0.47 0.00 0.00 55.73 53.97 2whb s ARG 22 Cb -0.03 -0.14 0.01 0.00 -0.57 0.00 0.00 34.95 34.22 2whb s ARG 22 CO 0.01 -0.02 1.19 1.21 -1.08 0.00 0.00 175.30 176.61 2whb s ASN 23 N -2.46 6.79 0.58 -2.89 3.84 0.17 -1.33 114.94 119.64 2whb s ASN 23 Ca 0.02 1.11 0.28 0.00 0.21 0.00 0.00 52.86 54.48 2whb s ASN 23 Cb -0.00 -2.54 1.64 0.00 -0.55 0.00 0.00 41.25 39.80 2whb s ASN 23 CO -0.04 -1.00 2.13 0.11 -2.79 0.00 0.00 177.10 175.51 2whb h LYS 24 N 8.74 0.00 0.02 0.43 1.57 -1.15 0.29 116.57 126.47 2whb h LYS 24 Ca -0.23 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.30 2whb h LYS 24 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 2whb h LYS 24 CO 1.04 0.00 -1.34 -0.07 -0.57 0.00 0.00 179.45 178.51 2whb h LEU 25 N 0.00 0.06 0.00 2.94 3.38 -1.91 -3.41 115.31 116.36 2whb h LEU 25 Ca 0.07 -0.57 -0.19 0.00 0.09 0.00 0.00 57.88 57.29 2whb h LEU 25 Cb 0.39 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2whb h LEU 25 CO -0.00 1.53 -2.12 0.35 0.09 0.00 0.00 178.44 178.29 2whb n THR 26 N -4.31 0.75 -0.45 0.22 -2.24 -1.24 -4.98 114.28 102.02 2whb n THR 26 Ca -0.32 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2whb n THR 26 Cb 0.73 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2whb n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whb n GLY 27 N 1.50 0.75 3.70 3.38 0.00 0.10 -5.01 105.19 109.61 2whb n GLY 27 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2whb n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2whb n GLU 28 N -2.00 2.79 -3.07 1.61 2.13 -1.26 -4.62 120.64 116.23 2whb n GLU 28 Ca 0.00 1.01 -0.39 0.00 0.66 0.00 0.00 57.16 58.44 2whb n GLU 28 Cb 0.00 -2.90 -0.06 0.00 0.27 0.00 0.00 31.44 28.75 2whb n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2whb s VAL 29 N 2.35 4.55 0.12 6.31 1.01 -1.26 0.42 120.40 133.90 2whb s VAL 29 Ca 0.80 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 64.28 2whb s VAL 29 Cb -0.49 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 2whb s VAL 29 CO 0.36 0.50 0.11 0.68 0.00 0.00 0.00 175.10 176.75 2whb s VAL 30 N -0.91 0.12 -0.14 2.92 -7.23 0.11 -4.06 120.40 111.21 2whb s VAL 30 Ca 0.34 -1.68 -0.08 0.00 -1.81 0.00 0.00 61.98 58.75 2whb s VAL 30 Cb -0.21 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 2whb s VAL 30 CO 0.23 -0.55 0.13 0.00 -0.31 0.00 0.00 175.10 174.60 2whb s ALA 31 N -3.98 3.77 -0.30 1.32 0.00 0.37 -1.84 121.76 121.10 2whb s ALA 31 Ca 0.17 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2whb s ALA 31 Cb 0.06 -2.00 0.08 0.00 0.00 0.00 0.00 23.12 21.27 2whb s ALA 31 CO -0.02 0.47 -0.04 -0.51 0.00 0.00 0.00 175.76 175.66 2whb s LEU 32 N -0.56 4.00 -0.25 0.00 1.43 -0.53 -0.68 118.68 122.09 2whb s LEU 32 Ca 0.12 -1.73 -0.23 0.00 -1.03 0.00 0.00 54.13 51.26 2whb s LEU 32 Cb -0.12 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2whb s LEU 32 CO 0.02 -0.28 0.75 -0.75 0.23 0.00 0.00 176.35 176.32 2whb s LYS 33 N 1.02 4.16 -0.21 1.70 2.20 -0.21 -2.07 119.74 126.33 2whb s LYS 33 Ca 0.00 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.30 2whb s LYS 33 Cb -0.19 -3.65 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 2whb s LYS 33 CO -0.07 -0.47 0.13 0.21 -0.36 0.00 0.00 175.35 174.79 2whb s LYS 34 N 2.70 4.13 -0.18 4.03 2.20 0.12 -0.53 119.74 132.20 2whb s LYS 34 Ca 0.32 -0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2whb s LYS 34 Cb -0.15 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2whb s LYS 34 CO 0.08 0.22 -0.18 0.42 -0.36 0.00 0.00 175.35 175.52 2whb s ILE 35 N 0.59 2.18 -0.01 5.43 1.01 -0.85 -1.72 121.20 127.85 2whb s ILE 35 Ca 0.07 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 2whb s ILE 35 Cb -0.12 -1.93 -0.06 0.00 0.01 0.00 0.00 42.46 40.36 2whb s ILE 35 CO 0.00 0.52 1.57 -0.60 0.00 0.00 0.00 174.94 176.44 2whb s ARG 36 N 1.31 4.21 0.25 2.79 6.06 -1.26 -2.18 118.95 130.13 2whb s ARG 36 Ca 0.05 2.16 -0.04 0.00 -2.50 0.00 0.00 55.73 55.40 2whb s ARG 36 Cb -0.13 -3.75 0.50 0.00 0.06 0.00 0.00 34.95 31.63 2whb s ARG 36 CO -0.12 -0.74 1.68 -0.07 -2.50 0.00 0.00 175.30 173.55 2whb h LEU 37 N 9.21 -0.00 -1.74 -0.88 -0.00 -1.82 -3.45 115.31 116.62 2whb h LEU 37 Ca -0.39 0.16 -0.49 0.00 -0.00 0.00 0.00 57.88 57.15 2whb h LEU 37 Cb 1.18 0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 42.01 2whb h LEU 37 CO 0.93 -0.06 -0.86 0.47 -0.00 0.00 0.00 178.44 178.92 2whb n ASP 38 N -5.18 -1.07 -4.69 -0.43 10.43 -1.26 -4.56 116.55 109.79 2whb n ASP 38 Ca 0.15 -0.96 -0.34 0.00 2.57 0.00 0.00 54.79 56.22 2whb n ASP 38 Cb 0.50 -3.28 0.12 0.00 1.84 0.00 0.00 41.12 40.30 2whb n ASP 38 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2whb n THR 39 N -4.40 2.59 -0.10 -3.53 -1.04 -1.26 -1.24 114.28 105.30 2whb n THR 39 Ca -0.25 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 2whb n THR 39 Cb 0.65 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 2whb n THR 39 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2whb n GLU 40 N -2.98 0.00 0.00 -2.82 0.28 -1.26 -4.85 120.64 109.00 2whb n GLU 40 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 2whb n GLU 40 Cb 0.50 -3.19 0.00 0.00 1.43 0.00 0.00 31.44 30.18 2whb n GLU 40 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2whb n THR 41 N -2.00 0.00 -0.70 3.84 -1.04 -0.37 -4.99 114.28 109.02 2whb n THR 41 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2whb n THR 41 Cb 0.00 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 2whb n THR 41 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2whb n GLU 42 N -0.17 -0.04 0.00 -2.82 4.07 -1.24 -5.14 120.64 115.31 2whb n GLU 42 Ca 0.00 -0.29 0.00 0.00 -0.06 0.00 0.00 57.16 56.81 2whb n GLU 42 Cb 0.00 -0.65 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 2whb n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2whb n GLY 43 N -0.03 -1.65 3.66 8.31 0.00 -1.26 -4.66 105.19 109.56 2whb n GLY 43 Ca 0.00 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2whb n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whb s VAL 44 N 0.00 3.54 0.63 1.61 1.01 -1.26 -4.96 120.40 120.97 2whb s VAL 44 Ca 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 2whb s VAL 44 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2whb s VAL 44 CO 0.00 -0.06 1.12 -2.16 0.00 0.00 0.00 175.10 174.00 2whb s PRO 45 N 4.08 2.91 0.31 2.72 0.04 -1.26 -4.83 135.00 138.97 2whb s PRO 45 Ca 0.75 1.46 0.13 0.00 0.04 0.00 0.00 61.00 63.37 2whb s PRO 45 Cb -0.34 -1.96 0.50 0.00 0.04 0.00 0.00 34.50 32.74 2whb s PRO 45 CO 0.30 -1.17 1.68 0.66 0.04 0.00 0.00 177.00 178.51 2whb h SER 46 N 0.30 0.00 -0.20 6.66 4.64 -1.95 -1.04 113.55 121.95 2whb h SER 46 Ca -0.48 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2whb h SER 46 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2whb h SER 46 CO 0.55 0.52 0.03 0.71 -0.87 0.00 0.00 176.83 177.77 2whb h THR 47 N 0.00 0.90 -0.08 2.95 1.35 -1.94 0.23 112.91 116.33 2whb h THR 47 Ca -0.01 -0.04 0.04 0.00 -0.55 0.00 0.00 66.41 65.86 2whb h THR 47 Cb 0.96 0.78 -0.05 0.00 -1.73 0.00 0.00 68.15 68.11 2whb h THR 47 CO 0.07 0.02 -0.25 0.00 -0.25 0.00 0.00 175.52 175.11 2whb h ALA 48 N 1.15 -0.27 -0.58 6.62 0.00 -1.68 0.39 119.26 124.89 2whb h ALA 48 Ca 0.09 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2whb h ALA 48 Cb 0.09 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 2whb h ALA 48 CO -0.13 -0.72 -0.00 0.82 0.00 0.00 0.00 179.25 179.22 2whb h ILE 49 N -0.34 0.53 -0.02 0.00 1.08 -0.55 -0.76 117.51 117.46 2whb h ILE 49 Ca 0.08 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.50 2whb h ILE 49 Cb 0.46 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2whb h ILE 49 CO -0.27 0.02 -0.03 0.03 -0.69 0.00 0.00 178.15 177.21 2whb h ARG 50 N 0.12 0.05 -1.00 2.37 3.08 -0.28 -2.47 114.38 116.25 2whb h ARG 50 Ca 0.30 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.47 2whb h ARG 50 Cb 0.47 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.43 2whb h ARG 50 CO -0.49 0.59 0.62 1.49 -1.07 0.00 0.00 179.97 181.11 2whb h GLU 51 N -0.49 0.88 -0.06 0.04 4.81 -0.61 -1.30 114.58 117.85 2whb h GLU 51 Ca 0.00 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 58.93 2whb h GLU 51 Cb 0.58 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.78 2whb h GLU 51 CO 0.01 0.58 -0.94 0.82 -0.73 0.00 0.00 179.01 178.75 2whb h ILE 52 N 0.90 1.28 0.05 2.32 2.04 -1.16 -0.79 117.51 122.15 2whb h ILE 52 Ca 0.53 -2.14 -0.14 0.00 1.00 0.00 0.00 64.86 64.11 2whb h ILE 52 Cb 0.65 2.24 0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2whb h ILE 52 CO -0.31 0.67 -0.57 0.28 0.00 0.00 0.00 178.15 178.22 2whb h SER 53 N 0.44 0.40 -0.47 1.72 0.02 -0.90 -2.63 113.55 112.13 2whb h SER 53 Ca -0.10 -0.86 0.01 0.00 -0.84 0.00 0.00 61.79 60.00 2whb h SER 53 Cb 1.59 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 2whb h SER 53 CO 0.19 1.22 0.31 -0.07 -1.14 0.00 0.00 176.83 177.33 2whb h LEU 54 N -0.36 0.52 -0.65 5.07 3.38 -1.38 -3.20 115.31 118.71 2whb h LEU 54 Ca -0.09 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2whb h LEU 54 Cb 1.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2whb h LEU 54 CO 0.11 0.38 -0.57 0.25 0.09 0.00 0.00 178.44 178.70 2whb h LEU 55 N 0.62 0.00 -0.05 1.67 5.85 -1.18 -0.32 115.31 121.91 2whb h LEU 55 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2whb h LEU 55 Cb -0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2whb h LEU 55 CO -0.05 0.57 -0.01 2.29 -0.34 0.00 0.00 178.44 180.90 2whb n LYS 56 N -3.58 0.76 0.02 1.25 2.85 -0.99 -2.35 118.16 116.12 2whb n LYS 56 Ca -0.00 -0.05 -0.01 0.00 -1.05 0.00 0.00 58.31 57.20 2whb n LYS 56 Cb 0.63 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.42 2whb n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2whb n GLU 57 N -1.08 0.63 -3.27 -1.58 1.02 -0.17 -4.83 120.64 111.36 2whb n GLU 57 Ca 0.19 0.21 -0.46 0.00 -0.02 0.00 0.00 57.16 57.08 2whb n GLU 57 Cb 0.18 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 29.78 2whb n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2whb s LEU 58 N -5.75 6.13 -0.49 -4.62 1.43 -0.97 -5.03 118.68 109.38 2whb s LEU 58 Ca -0.03 -1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 51.03 2whb s LEU 58 Cb 0.09 -2.23 0.12 0.00 0.03 0.00 0.00 46.19 44.19 2whb s LEU 58 CO 0.82 -0.85 0.39 0.21 0.23 0.00 0.00 176.35 177.14 2whb s ASN 59 N 3.32 5.88 -0.15 2.29 3.04 -1.26 -4.95 114.94 123.11 2whb s ASN 59 Ca 0.08 -1.80 -0.13 0.00 0.04 0.00 0.00 52.86 51.05 2whb s ASN 59 Cb -0.24 -2.08 0.04 0.00 -1.54 0.00 0.00 41.25 37.42 2whb s ASN 59 CO 0.01 -0.73 0.39 -2.28 -3.04 0.00 0.00 177.10 171.45 2whb s HIS 60 N 1.46 -0.44 -0.92 0.43 2.46 -1.26 -5.04 115.29 111.97 2whb s HIS 60 Ca 0.04 1.07 0.03 0.00 0.47 0.00 0.00 55.06 56.67 2whb s HIS 60 Cb -0.27 0.16 0.15 0.00 -0.13 0.00 0.00 32.58 32.49 2whb s HIS 60 CO 0.01 -0.22 1.09 -2.30 -2.47 0.00 0.00 174.74 170.85 2whb n PRO 61 N 3.03 0.01 -0.09 2.88 -0.02 -1.26 -1.41 135.00 138.15 2whb n PRO 61 Ca -0.14 0.50 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2whb n PRO 61 Cb 0.57 -1.55 0.08 0.00 -0.02 0.00 0.00 33.50 32.58 2whb n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2whb n ASN 62 N -1.58 2.47 -4.19 2.55 5.03 -1.26 -4.87 115.26 113.41 2whb n ASN 62 Ca 0.00 -2.17 -0.30 0.00 0.87 0.00 0.00 54.58 52.99 2whb n ASN 62 Cb 0.01 -0.15 -0.17 0.00 -1.02 0.00 0.00 39.78 38.45 2whb n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2whb s ILE 63 N -1.29 1.84 0.16 2.41 1.01 -0.50 0.16 121.20 124.99 2whb s ILE 63 Ca 0.13 -0.91 -0.33 0.00 0.00 0.00 0.00 60.65 59.54 2whb s ILE 63 Cb 0.09 -1.58 -0.16 0.00 0.01 0.00 0.00 42.46 40.81 2whb s ILE 63 CO 0.06 0.51 1.08 0.52 0.00 0.00 0.00 174.94 177.12 2whb n VAL 64 N 3.35 0.96 -2.96 2.92 0.31 -0.31 -4.62 118.33 117.97 2whb n VAL 64 Ca -0.19 -0.24 -0.41 0.00 -0.01 0.00 0.00 64.34 63.49 2whb n VAL 64 Cb 0.53 -0.68 -0.05 0.00 -0.91 0.00 0.00 33.84 32.72 2whb n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2whb s LYS 65 N -0.45 4.24 -0.38 5.55 2.20 -1.26 -4.98 119.74 124.66 2whb s LYS 65 Ca 0.73 0.87 -0.18 0.00 -0.36 0.00 0.00 55.97 57.04 2whb s LYS 65 Cb -0.89 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 31.84 2whb s LYS 65 CO 0.53 -0.35 0.48 -1.17 -0.36 0.00 0.00 175.35 174.49 2whb s LEU 66 N 2.26 4.51 -0.13 5.43 2.96 -1.26 -1.29 118.68 131.15 2whb s LEU 66 Ca 0.34 -0.26 -0.20 0.00 -0.22 0.00 0.00 54.13 53.79 2whb s LEU 66 Cb -0.16 -2.51 -0.25 0.00 0.50 0.00 0.00 46.19 43.77 2whb s LEU 66 CO 0.10 -0.52 0.53 -0.07 -1.32 0.00 0.00 176.35 175.08 2whb h LEU 67 N 9.10 0.22 -7.26 -0.68 3.38 0.27 -3.48 115.31 116.85 2whb h LEU 67 Ca -0.28 -0.80 -0.04 0.00 0.09 0.00 0.00 57.88 56.85 2whb h LEU 67 Cb 1.12 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.67 2whb h LEU 67 CO 0.78 1.45 0.03 -0.62 0.09 0.00 0.00 178.44 180.17 2whb s ASP 68 N -6.83 -0.35 -0.07 -0.43 2.15 -1.08 -5.01 116.67 105.05 2whb s ASP 68 Ca -0.22 -0.21 0.04 0.00 0.43 0.00 0.00 52.55 52.60 2whb s ASP 68 Cb 0.03 0.52 0.00 0.00 -0.30 0.00 0.00 42.92 43.17 2whb s ASP 68 CO 0.71 -0.90 -0.20 -0.69 -0.17 0.00 0.00 175.17 173.92 2whb s VAL 69 N -3.79 1.71 -0.17 1.11 1.01 -1.26 0.42 120.40 119.44 2whb s VAL 69 Ca 0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2whb s VAL 69 Cb 0.01 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2whb s VAL 69 CO -0.12 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 174.77 2whb s ILE 70 N 0.29 3.55 -0.44 2.22 1.01 0.12 -4.98 121.20 122.96 2whb s ILE 70 Ca -0.13 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 2whb s ILE 70 Cb -0.16 -2.56 0.07 0.00 0.01 0.00 0.00 42.46 39.83 2whb s ILE 70 CO 0.06 0.48 0.32 -2.28 0.00 0.00 0.00 174.94 173.52 2whb s HIS 71 N 0.65 3.29 0.47 3.97 2.46 -1.26 -2.11 115.29 122.76 2whb s HIS 71 Ca -0.04 -1.20 0.04 0.00 0.47 0.00 0.00 55.06 54.33 2whb s HIS 71 Cb -0.15 -3.02 -0.03 0.00 -0.13 0.00 0.00 32.58 29.25 2whb s HIS 71 CO 0.02 -0.81 0.05 0.95 -2.47 0.00 0.00 174.74 172.48 2whb s THR 72 N 1.54 1.54 0.01 0.89 -4.23 -1.11 -5.02 115.64 109.27 2whb s THR 72 Ca 0.03 -1.94 0.23 0.00 -1.18 0.00 0.00 61.69 58.83 2whb s THR 72 Cb -0.23 -2.48 0.22 0.00 1.34 0.00 0.00 72.50 71.34 2whb s THR 72 CO 0.05 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 175.78 2whb h GLU 73 N 1.45 0.00 0.00 3.99 4.81 -2.04 -3.40 114.58 119.38 2whb h GLU 73 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2whb h GLU 73 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2whb h GLU 73 CO 0.75 0.25 -0.93 0.09 -0.73 0.00 0.00 179.01 178.43 2whb n ASN 74 N -3.31 4.43 -4.25 1.04 4.13 -1.26 -5.02 115.26 111.03 2whb n ASN 74 Ca 0.01 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.07 2whb n ASN 74 Cb 0.50 0.35 -0.11 0.00 -1.54 0.00 0.00 39.78 38.97 2whb n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2whb s LYS 75 N -1.93 1.05 -0.16 3.52 1.02 -1.26 -2.26 119.74 119.72 2whb s LYS 75 Ca 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.78 2whb s LYS 75 Cb 0.00 -1.03 0.03 0.00 -0.52 0.00 0.00 37.83 36.31 2whb s LYS 75 CO 0.00 0.21 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.36 2whb s LEU 76 N -2.30 1.80 -0.16 3.17 2.96 -0.93 -2.75 118.68 120.48 2whb s LEU 76 Ca 0.08 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 2whb s LEU 76 Cb -0.07 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2whb s LEU 76 CO 0.04 -0.11 0.09 -0.31 -1.32 0.00 0.00 176.35 174.73 2whb s TYR 77 N 1.51 3.35 -0.16 5.38 1.51 -0.90 -2.00 117.35 126.04 2whb s TYR 77 Ca 0.02 0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 56.26 2whb s TYR 77 Cb -0.14 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 2whb s TYR 77 CO -0.09 0.35 0.07 -0.51 -1.11 0.00 0.00 175.55 174.25 2whb s LEU 78 N -0.07 3.87 -0.39 -1.29 1.43 0.31 0.10 118.68 122.64 2whb s LEU 78 Ca 0.08 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2whb s LEU 78 Cb -0.12 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.24 2whb s LEU 78 CO 0.01 0.23 0.16 -0.69 0.23 0.00 0.00 176.35 176.29 2whb s VAL 79 N 0.05 3.17 0.17 -1.59 1.01 0.17 -1.04 120.40 122.33 2whb s VAL 79 Ca 0.06 -1.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.04 2whb s VAL 79 Cb -0.12 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2whb s VAL 79 CO 0.01 -0.60 0.36 -0.36 0.00 0.00 0.00 175.10 174.50 2whb s PHE 80 N 1.14 3.49 0.81 5.22 0.40 0.14 0.24 117.98 129.41 2whb s PHE 80 Ca 0.07 0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 56.61 2whb s PHE 80 Cb -0.22 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 2whb s PHE 80 CO -0.04 0.43 0.19 -0.85 0.70 0.00 0.00 175.22 175.64 2whb n GLU 81 N -0.35 0.07 -4.38 0.44 0.28 -0.41 -0.48 120.64 115.81 2whb n GLU 81 Ca -0.04 0.05 -0.34 0.00 -0.16 0.00 0.00 57.16 56.68 2whb n GLU 81 Cb 0.53 -1.60 -0.12 0.00 1.43 0.00 0.00 31.44 31.68 2whb n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2whb s PHE 82 N -2.06 3.04 0.11 -1.84 2.19 -1.26 -3.86 117.98 114.31 2whb s PHE 82 Ca 0.58 -0.27 0.09 0.00 0.33 0.00 0.00 56.93 57.66 2whb s PHE 82 Cb -0.30 -1.96 -0.04 0.00 -1.31 0.00 0.00 43.02 39.41 2whb s PHE 82 CO 0.66 -0.02 -0.23 -0.51 1.83 0.00 0.00 175.22 176.95 2whb s LEU 83 N 0.35 2.30 0.33 6.12 1.02 -1.26 -4.95 118.68 122.59 2whb s LEU 83 Ca -0.04 -0.70 0.16 0.00 0.02 0.00 0.00 54.13 53.57 2whb s LEU 83 Cb -0.14 -1.03 0.51 0.00 0.02 0.00 0.00 46.19 45.55 2whb s LEU 83 CO 0.03 0.11 1.66 0.45 0.02 0.00 0.00 176.35 178.62 2whb h HIS 84 N 4.04 0.00 -0.84 0.29 3.86 -1.88 -3.46 115.15 117.16 2whb h HIS 84 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2whb h HIS 84 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2whb h HIS 84 CO 0.60 0.47 0.00 0.00 0.86 0.00 0.00 177.93 179.86 2whb n GLN 85 N -3.56 0.00 -4.23 2.45 10.64 -1.05 -5.06 117.38 116.56 2whb n GLN 85 Ca -0.00 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 2whb n GLN 85 Cb 0.57 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.87 2whb n GLN 85 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 2whb s ASP 86 N -0.03 4.39 0.27 2.61 1.47 -1.26 -0.60 116.67 123.52 2whb s ASP 86 Ca 0.00 -0.91 0.06 0.00 1.18 0.00 0.00 52.55 52.87 2whb s ASP 86 Cb 0.00 -0.61 0.37 0.00 -0.34 0.00 0.00 42.92 42.34 2whb s ASP 86 CO 0.00 -0.29 1.64 0.25 0.68 0.00 0.00 175.17 177.46 2whb h LEU 87 N 1.68 0.26 -0.99 2.11 7.12 -1.09 -1.67 115.31 122.72 2whb h LEU 87 Ca -0.43 -0.13 -0.08 0.00 0.13 0.00 0.00 57.88 57.37 2whb h LEU 87 Cb 1.25 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.29 2whb h LEU 87 CO 0.66 0.71 -0.15 0.50 -0.13 0.00 0.00 178.44 180.03 2whb h LYS 88 N 0.19 0.55 0.01 1.25 1.63 -1.81 0.21 116.57 118.61 2whb h LYS 88 Ca 0.01 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.60 2whb h LYS 88 Cb 0.94 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2whb h LYS 88 CO 0.08 0.69 -0.13 0.87 -3.45 0.00 0.00 179.45 177.50 2whb h LYS 89 N 0.50 0.07 -0.47 1.90 1.57 -1.80 -1.80 116.57 116.53 2whb h LYS 89 Ca 0.09 -0.09 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2whb h LYS 89 Cb 0.56 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 2whb h LYS 89 CO 0.04 0.94 -0.10 0.35 -0.57 0.00 0.00 179.45 180.10 2whb h PHE 90 N -0.77 -0.22 0.13 -1.35 3.57 -1.22 -1.12 116.94 115.96 2whb h PHE 90 Ca -0.02 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2whb h PHE 90 Cb 1.00 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 2whb h PHE 90 CO 0.23 -0.19 -0.51 0.52 -2.23 0.00 0.00 178.31 176.13 2whb h MET 91 N 0.01 -0.71 -0.91 1.11 2.86 -0.95 0.38 114.93 116.72 2whb h MET 91 Ca 0.23 0.05 0.20 0.00 -2.06 0.00 0.00 59.70 58.12 2whb h MET 91 Cb 0.35 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.10 2whb h MET 91 CO -0.48 -0.47 0.60 -0.44 1.06 0.00 0.00 176.91 177.18 2whb h ASP 92 N -0.74 0.42 -0.04 1.22 5.19 -1.06 0.41 116.42 121.82 2whb h ASP 92 Ca -0.01 0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.34 2whb h ASP 92 Cb 0.73 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.22 2whb h ASP 92 CO -0.27 0.17 -0.39 0.00 -3.12 0.00 0.00 179.24 175.63 2whb h ALA 93 N 1.61 0.11 -0.00 3.45 0.00 -0.77 -3.21 119.26 120.45 2whb h ALA 93 Ca 0.48 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2whb h ALA 93 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2whb h ALA 93 CO -0.19 0.23 -0.00 0.43 0.00 0.00 0.00 179.25 179.72 2whb n SER 94 N -4.37 0.23 -4.57 0.00 7.64 0.13 -4.84 113.62 107.84 2whb n SER 94 Ca -0.09 -1.07 -0.34 0.00 1.01 0.00 0.00 58.87 58.39 2whb n SER 94 Cb 0.55 -0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.86 2whb n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2whb n ALA 95 N -0.83 -1.07 0.00 -0.43 0.00 0.13 -2.44 120.51 115.87 2whb n ALA 95 Ca 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2whb n ALA 95 Cb 0.15 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2whb n ALA 95 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2whb n LEU 96 N -2.09 0.00 -0.02 0.00 7.94 -1.26 -4.58 117.00 116.99 2whb n LEU 96 Ca 0.11 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.07 2whb n LEU 96 Cb 0.51 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.39 2whb n LEU 96 CO 0.49 0.00 -0.01 0.35 -1.11 0.00 0.00 177.39 177.11 2whb n THR 97 N -0.71 0.00 -0.41 1.96 -2.24 -1.02 -5.12 114.28 106.74 2whb n THR 97 Ca 0.00 -0.20 0.01 0.00 -2.27 0.00 0.00 64.05 61.59 2whb n THR 97 Cb 0.00 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 2whb n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whb n GLY 98 N 1.29 -3.04 3.71 3.38 0.00 -1.06 -4.81 105.19 104.66 2whb n GLY 98 Ca 0.03 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 2whb n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2whb s ILE 99 N -4.07 5.09 0.10 -0.61 1.01 -1.26 -4.83 121.20 116.63 2whb s ILE 99 Ca 0.00 1.22 -0.35 0.00 0.00 0.00 0.00 60.65 61.52 2whb s ILE 99 Cb 0.00 -3.94 -0.18 0.00 0.01 0.00 0.00 42.46 38.35 2whb s ILE 99 CO 0.00 0.25 1.03 -2.65 0.00 0.00 0.00 174.94 173.57 2whb n PRO 100 N 3.99 0.52 -0.35 2.79 -0.02 -1.26 -4.68 135.00 135.99 2whb n PRO 100 Ca -0.03 0.19 0.07 0.00 -2.02 0.00 0.00 63.50 61.71 2whb n PRO 100 Cb 0.51 -1.61 0.25 0.00 -0.02 0.00 0.00 33.50 32.63 2whb n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2whb h LEU 101 N 2.93 0.90 -1.56 2.45 -0.00 -1.98 0.72 115.31 118.78 2whb h LEU 101 Ca -0.44 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.48 2whb h LEU 101 Cb 1.39 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.89 2whb h LEU 101 CO 0.67 0.49 0.19 -0.65 -0.00 0.00 0.00 178.44 179.13 2whb h PRO 102 N 0.98 0.48 -0.14 1.13 0.11 -2.00 -1.78 132.00 130.77 2whb h PRO 102 Ca 0.48 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.36 2whb h PRO 102 Cb 0.48 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2whb h PRO 102 CO -0.25 0.36 -0.67 1.25 -0.21 0.00 0.00 178.00 178.48 2whb h LEU 103 N 0.49 0.64 -0.47 2.35 5.85 -1.21 -1.96 115.31 121.00 2whb h LEU 103 Ca 0.13 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2whb h LEU 103 Cb 0.03 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2whb h LEU 103 CO -0.02 1.14 0.17 0.40 -0.34 0.00 0.00 178.44 179.78 2whb h ILE 104 N 0.40 0.85 -0.06 4.05 2.04 -1.11 -1.89 117.51 121.79 2whb h ILE 104 Ca -0.02 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 2whb h ILE 104 Cb 1.25 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2whb h ILE 104 CO 0.13 0.06 -0.49 0.50 0.00 0.00 0.00 178.15 178.35 2whb h LYS 105 N 0.35 0.16 -0.43 2.37 3.64 -1.16 -1.77 116.57 119.74 2whb h LYS 105 Ca 0.22 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 2whb h LYS 105 Cb 0.22 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2whb h LYS 105 CO -0.22 0.62 -0.30 1.03 -2.27 0.00 0.00 179.45 178.31 2whb h SER 106 N 0.13 0.99 -0.21 4.20 0.87 -1.21 -2.89 113.55 115.42 2whb h SER 106 Ca 0.00 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 2whb h SER 106 Cb 0.92 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2whb h SER 106 CO 0.07 1.20 0.03 1.88 -0.53 0.00 0.00 176.83 179.48 2whb h TYR 107 N 0.79 0.39 -0.69 2.24 -1.99 -1.01 -2.59 116.97 114.11 2whb h TYR 107 Ca 0.09 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.78 2whb h TYR 107 Cb 0.88 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 39.47 2whb h TYR 107 CO 0.06 0.51 0.46 1.25 -0.00 0.00 0.00 178.16 180.43 2whb h LEU 108 N 0.15 0.73 0.41 3.88 5.85 -1.36 0.44 115.31 125.42 2whb h LEU 108 Ca 0.06 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2whb h LEU 108 Cb 0.34 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2whb h LEU 108 CO 0.01 0.51 -0.20 0.15 -0.34 0.00 0.00 178.44 178.57 2whb h PHE 109 N 0.86 -0.51 -0.16 1.25 3.57 -1.39 -1.77 116.94 118.78 2whb h PHE 109 Ca 0.27 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2whb h PHE 109 Cb 0.02 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2whb h PHE 109 CO -0.00 -0.32 -0.09 1.04 -2.23 0.00 0.00 178.31 176.71 2whb n GLN 110 N -4.83 -0.07 -0.34 1.11 6.02 -0.99 -1.07 117.38 117.21 2whb n GLN 110 Ca -0.07 0.61 0.23 0.00 -0.01 0.00 0.00 57.00 57.76 2whb n GLN 110 Cb 0.22 -0.91 0.49 0.00 1.02 0.00 0.00 30.24 31.06 2whb n GLN 110 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2whb h LEU 111 N 0.00 0.49 0.00 1.08 3.38 -0.10 -0.19 115.31 119.97 2whb h LEU 111 Ca 0.02 0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2whb h LEU 111 Cb 0.06 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2whb h LEU 111 CO -0.15 0.05 -0.82 -0.07 0.09 0.00 0.00 178.44 177.54 2whb h LEU 112 N 0.40 0.00 -0.10 1.67 3.38 -0.26 -1.20 115.31 119.21 2whb h LEU 112 Ca 0.64 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.48 2whb h LEU 112 Cb 1.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.31 2whb h LEU 112 CO -0.37 0.40 -0.42 1.56 0.09 0.00 0.00 178.44 179.70 2whb h GLN 113 N 0.00 0.47 -0.11 1.13 4.20 0.60 0.10 115.11 121.50 2whb h GLN 113 Ca -0.06 -0.37 -0.20 0.00 0.06 0.00 0.00 58.65 58.09 2whb h GLN 113 Cb 1.35 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2whb h GLN 113 CO 0.04 1.00 -0.75 0.78 -0.67 0.00 0.00 178.83 179.23 2whb h GLY 114 N 0.04 0.60 1.23 3.46 0.00 -1.29 -2.06 103.07 105.05 2whb h GLY 114 Ca -0.02 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.45 2whb h GLY 114 CO 0.09 0.76 0.48 -2.00 0.00 0.00 0.00 176.54 175.86 2whb h LEU 115 N 0.37 0.91 -0.63 3.11 6.46 -1.17 -0.82 115.31 123.54 2whb h LEU 115 Ca -0.04 -0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.54 2whb h LEU 115 Cb 1.34 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 2whb h LEU 115 CO 0.14 0.69 -0.42 0.00 -0.62 0.00 0.00 178.44 178.22 2whb h ALA 116 N 1.47 0.81 -0.32 1.25 0.00 -0.54 -1.27 119.26 120.66 2whb h ALA 116 Ca 0.28 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2whb h ALA 116 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2whb h ALA 116 CO -0.05 0.65 0.00 0.35 0.00 0.00 0.00 179.25 180.20 2whb h PHE 117 N 0.48 0.61 -0.16 0.00 3.57 -0.97 -2.45 116.94 118.02 2whb h PHE 117 Ca 0.04 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2whb h PHE 117 Cb 0.93 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2whb h PHE 117 CO 0.04 0.68 0.10 0.00 -2.23 0.00 0.00 178.31 176.90 2whb h HIS 119 N 0.21 0.00 0.00 0.00 3.86 -1.11 0.26 115.15 118.37 2whb h HIS 119 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2whb h HIS 119 Cb -0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2whb h HIS 119 CO -0.07 0.14 -1.07 -1.13 0.86 0.00 0.00 177.93 176.65 2whb n SER 120 N -4.34 0.68 -2.17 2.45 3.41 -0.93 -2.36 113.62 110.36 2whb n SER 120 Ca -0.03 0.14 -0.28 0.00 -0.26 0.00 0.00 58.87 58.45 2whb n SER 120 Cb 0.21 0.67 0.08 0.00 -0.26 0.00 0.00 64.21 64.91 2whb n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2whb n HIS 121 N -2.39 2.70 -4.44 7.33 8.25 -0.71 -4.93 115.22 121.03 2whb n HIS 121 Ca 0.00 -2.49 -0.41 0.00 -0.26 0.00 0.00 57.72 54.56 2whb n HIS 121 Cb 0.51 -1.21 -0.06 0.00 1.12 0.00 0.00 29.99 30.35 2whb n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2whb n ARG 122 N -0.61 -1.50 -4.61 -0.41 -4.01 -1.00 -4.97 116.66 99.55 2whb n ARG 122 Ca 0.53 0.21 -0.33 0.00 -1.04 0.00 0.00 57.85 57.22 2whb n ARG 122 Cb 0.81 -4.82 -0.16 0.00 -3.04 0.00 0.00 32.46 25.25 2whb n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2whb s VAL 123 N -3.28 2.28 -0.16 8.89 1.01 0.86 -1.89 120.40 128.11 2whb s VAL 123 Ca 0.79 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2whb s VAL 123 Cb -0.45 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2whb s VAL 123 CO 1.00 0.54 0.38 -0.76 0.00 0.00 0.00 175.10 176.26 2whb s LEU 124 N 0.82 4.23 0.03 3.92 1.43 -0.52 -3.40 118.68 125.19 2whb s LEU 124 Ca -0.06 0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 53.45 2whb s LEU 124 Cb -0.15 -2.52 -0.16 0.00 0.03 0.00 0.00 46.19 43.39 2whb s LEU 124 CO -0.01 0.02 1.28 -0.74 0.23 0.00 0.00 176.35 177.13 2whb h HIS 125 N 6.87 0.49 0.00 0.29 -0.00 -1.91 -1.28 115.15 119.61 2whb h HIS 125 Ca -0.40 -0.17 0.00 0.00 -0.00 0.00 0.00 60.37 59.80 2whb h HIS 125 Cb 1.17 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2whb h HIS 125 CO 0.63 0.86 0.00 0.54 -0.00 0.00 0.00 177.93 179.95 2whb n ARG 126 N -4.47 0.00 -2.67 5.26 1.74 -1.26 -3.75 116.66 111.51 2whb n ARG 126 Ca -0.07 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 2whb n ARG 126 Cb 0.44 -1.77 0.05 0.00 -1.02 0.00 0.00 32.46 30.16 2whb n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2whb n ASP 127 N 0.00 0.54 -4.70 0.55 2.03 -1.26 -5.00 116.55 108.71 2whb n ASP 127 Ca 0.00 -2.65 -0.42 0.00 0.52 0.00 0.00 54.79 52.24 2whb n ASP 127 Cb 0.00 -0.11 -0.03 0.00 -0.72 0.00 0.00 41.12 40.26 2whb n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2whb s LEU 128 N -3.13 4.35 0.12 -2.67 1.43 -1.26 -4.89 118.68 112.62 2whb s LEU 128 Ca 0.26 2.25 -0.25 0.00 -1.03 0.00 0.00 54.13 55.36 2whb s LEU 128 Cb 0.44 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 43.17 2whb s LEU 128 CO 0.00 -0.71 0.67 -1.59 0.23 0.00 0.00 176.35 174.96 2whb s LYS 129 N 1.88 1.16 0.42 1.70 -2.85 -1.26 -4.91 119.74 115.88 2whb s LYS 129 Ca 0.65 -0.42 0.26 0.00 -1.00 0.00 0.00 55.97 55.46 2whb s LYS 129 Cb -0.35 0.54 1.35 0.00 -2.06 0.00 0.00 37.83 37.31 2whb s LYS 129 CO 0.29 -0.51 1.64 -1.35 0.10 0.00 0.00 175.35 175.52 2whb h PRO 130 N 2.01 0.13 0.00 1.78 0.11 -1.94 0.15 132.00 134.24 2whb h PRO 130 Ca -0.31 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2whb h PRO 130 Cb 1.29 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2whb h PRO 130 CO 0.36 0.09 -0.19 1.96 -0.21 0.00 0.00 178.00 180.01 2whb h GLN 131 N 0.14 0.00 -0.02 1.05 7.50 -1.96 -2.85 115.11 118.96 2whb h GLN 131 Ca 0.79 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.94 2whb h GLN 131 Cb 2.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.86 2whb h GLN 131 CO -0.46 0.19 -0.13 0.09 -1.50 0.00 0.00 178.83 177.02 2whb n ASN 132 N -3.79 2.19 -4.47 1.46 3.02 0.51 -4.85 115.26 109.34 2whb n ASN 132 Ca -0.02 -1.65 -0.39 0.00 -0.03 0.00 0.00 54.58 52.50 2whb n ASN 132 Cb 0.29 0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.46 2whb n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2whb s LEU 133 N -2.16 4.23 -0.12 3.41 1.43 -1.09 -1.50 118.68 122.88 2whb s LEU 133 Ca 0.28 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2whb s LEU 133 Cb 0.20 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2whb s LEU 133 CO 0.39 -0.21 0.06 -0.76 0.23 0.00 0.00 176.35 176.06 2whb s LEU 134 N 1.65 3.89 0.05 1.79 1.43 -0.18 -1.32 118.68 125.99 2whb s LEU 134 Ca 0.05 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.47 2whb s LEU 134 Cb -0.17 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2whb s LEU 134 CO 0.07 0.34 -0.26 0.27 0.23 0.00 0.00 176.35 177.00 2whb s ILE 135 N -0.60 2.13 0.54 -0.59 -4.36 0.23 0.57 121.20 119.11 2whb s ILE 135 Ca 0.11 -1.42 0.06 0.00 -0.26 0.00 0.00 60.65 59.14 2whb s ILE 135 Cb -0.12 -1.83 0.03 0.00 1.25 0.00 0.00 42.46 41.80 2whb s ILE 135 CO 0.02 0.33 0.40 0.54 0.24 0.00 0.00 174.94 176.47 2whb s ASN 136 N -1.31 4.64 0.26 4.36 4.22 -0.96 -2.54 114.94 123.61 2whb s ASN 136 Ca 0.12 -1.23 0.24 0.00 -2.14 0.00 0.00 52.86 49.85 2whb s ASN 136 Cb -0.10 0.36 0.97 0.00 1.28 0.00 0.00 41.25 43.76 2whb s ASN 136 CO 0.02 -1.07 1.72 0.35 -2.04 0.00 0.00 177.10 176.08 2whb n THR 137 N -1.74 0.80 1.33 0.54 -2.24 -1.26 -1.48 114.28 110.23 2whb n THR 137 Ca -0.01 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.08 2whb n THR 137 Cb 0.64 -1.11 0.38 0.00 -2.10 0.00 0.00 70.33 68.14 2whb n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2whb n GLU 138 N -2.25 1.83 -2.15 -0.78 4.71 -1.26 -4.54 120.64 116.21 2whb n GLU 138 Ca 0.02 -1.25 -0.09 0.00 -0.01 0.00 0.00 57.16 55.84 2whb n GLU 138 Cb 0.25 -1.47 -0.00 0.00 -1.01 0.00 0.00 31.44 29.20 2whb n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2whb n GLY 139 N 1.24 0.03 3.77 0.62 0.00 -0.55 -4.64 105.19 105.66 2whb n GLY 139 Ca 0.17 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2whb n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whb s ALA 140 N -2.44 3.29 -0.04 4.61 0.00 -1.26 -4.91 121.76 121.02 2whb s ALA 140 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 51.96 52.95 2whb s ALA 140 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2whb s ALA 140 CO 0.00 -0.35 -0.19 -1.50 0.00 0.00 0.00 175.76 173.72 2whb s ILE 141 N -1.31 1.55 -0.01 0.00 2.07 -1.26 -2.25 121.20 119.98 2whb s ILE 141 Ca 0.51 -0.80 0.02 0.00 -1.41 0.00 0.00 60.65 58.97 2whb s ILE 141 Cb -0.31 -1.32 -0.00 0.00 0.13 0.00 0.00 42.46 40.96 2whb s ILE 141 CO 0.40 0.44 -0.08 -0.54 -1.91 0.00 0.00 174.94 173.25 2whb s LYS 142 N -0.16 0.76 0.35 3.50 1.02 0.19 -4.64 119.74 120.77 2whb s LYS 142 Ca 0.00 -0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.43 2whb s LYS 142 Cb -0.10 -0.73 -0.10 0.00 -0.52 0.00 0.00 37.83 36.37 2whb s LYS 142 CO 0.01 0.14 1.30 -0.51 -0.92 0.00 0.00 175.35 175.37 2whb s LEU 143 N 0.01 4.38 0.00 3.17 1.43 0.42 -1.01 118.68 127.08 2whb s LEU 143 Ca 0.00 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 2whb s LEU 143 Cb -0.06 -3.71 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 2whb s LEU 143 CO -0.00 -0.60 0.15 0.00 0.23 0.00 0.00 176.35 176.13 2whb n ALA 144 N 0.65 -0.01 -3.58 4.21 0.00 -0.56 -1.16 120.51 120.05 2whb n ALA 144 Ca 0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 2whb n ALA 144 Cb 0.42 0.48 0.02 0.00 0.00 0.00 0.00 19.45 20.38 2whb n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2whb n ASP 145 N -2.14 -5.42 -1.41 0.00 4.64 -1.26 -4.86 116.55 106.09 2whb n ASP 145 Ca 0.01 -0.47 0.03 0.00 -1.38 0.00 0.00 54.79 52.99 2whb n ASP 145 Cb 0.21 -1.96 0.25 0.00 -1.04 0.00 0.00 41.12 38.57 2whb n ASP 145 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2whb n PHE 146 N -1.28 1.37 -0.23 -0.67 3.01 -1.26 -4.45 117.46 113.95 2whb n PHE 146 Ca -0.17 -0.51 0.02 0.00 1.01 0.00 0.00 57.45 57.80 2whb n PHE 146 Cb 0.67 -0.38 0.26 0.00 -0.01 0.00 0.00 39.48 40.02 2whb n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2whb h GLY 147 N 4.27 1.09 -3.02 1.37 0.00 -1.91 -1.43 103.07 103.45 2whb h GLY 147 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2whb h GLY 147 CO 0.34 0.35 0.00 1.04 0.00 0.00 0.00 176.54 178.26 2whb n LEU 148 N -4.44 4.74 -4.79 3.11 4.77 -1.26 -4.38 117.00 114.76 2whb n LEU 148 Ca 0.09 -2.40 -0.36 0.00 -0.03 0.00 0.00 56.01 53.31 2whb n LEU 148 Cb 0.09 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 2whb n LEU 148 CO 0.35 0.59 0.73 0.00 -1.33 0.00 0.00 177.39 177.73 2whb s ALA 149 N -2.32 3.02 -0.02 -1.18 0.00 -0.54 -4.66 121.76 116.07 2whb s ALA 149 Ca 0.44 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.12 2whb s ALA 149 Cb 0.33 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2whb s ALA 149 CO 0.15 -0.27 -0.08 1.03 0.00 0.00 0.00 175.76 176.59 2whb s ARG 150 N -2.72 0.79 0.25 0.00 1.81 -0.48 -4.94 118.95 113.66 2whb s ARG 150 Ca 0.61 -0.27 -0.30 0.00 -1.72 0.00 0.00 55.73 54.05 2whb s ARG 150 Cb -0.21 -0.75 -0.09 0.00 -0.45 0.00 0.00 34.95 33.45 2whb s ARG 150 CO 0.26 0.12 1.12 0.00 -0.68 0.00 0.00 175.30 176.11 2whb s ALA 151 N 0.10 3.41 -0.18 2.13 0.00 -1.26 -1.44 121.76 124.52 2whb s ALA 151 Ca -0.01 0.90 0.13 0.00 0.00 0.00 0.00 51.96 52.98 2whb s ALA 151 Cb -0.07 -3.35 0.42 0.00 0.00 0.00 0.00 23.12 20.13 2whb s ALA 151 CO 0.00 -0.21 1.21 1.97 0.00 0.00 0.00 175.76 178.74 2whb n PHE 152 N 1.56 0.00 -0.63 0.00 -1.74 -0.79 -4.63 117.46 111.24 2whb n PHE 152 Ca 0.00 -1.34 0.49 0.00 -0.56 0.00 0.00 57.45 56.04 2whb n PHE 152 Cb 0.45 -0.23 0.78 0.00 1.52 0.00 0.00 39.48 41.99 2whb n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2whb h GLY 153 N 1.00 0.49 -4.31 4.97 0.00 -1.94 -3.36 103.07 99.91 2whb h GLY 153 Ca -0.04 -0.03 -0.69 0.00 0.00 0.00 0.00 47.33 46.57 2whb h GLY 153 CO 0.02 -0.17 -0.88 0.14 0.00 0.00 0.00 176.54 175.65 2whb s VAL 154 N -5.00 2.13 0.24 4.60 1.01 -1.26 -5.09 120.40 117.02 2whb s VAL 154 Ca -0.06 -1.39 -0.31 0.00 0.00 0.00 0.00 61.98 60.22 2whb s VAL 154 Cb 0.28 -1.82 -0.14 0.00 0.00 0.00 0.00 36.38 34.70 2whb s VAL 154 CO 0.87 0.36 1.32 -2.65 0.00 0.00 0.00 175.10 175.01 2whb n PRO 155 N 1.77 1.81 -3.36 2.72 -0.02 -1.26 -4.96 135.00 131.71 2whb n PRO 155 Ca -0.17 0.64 -0.38 0.00 -2.02 0.00 0.00 63.50 61.58 2whb n PRO 155 Cb 0.52 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 2whb n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2whb s VAL 156 N -0.23 5.16 -0.01 -1.45 1.01 -1.26 -5.01 120.40 118.61 2whb s VAL 156 Ca 0.68 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 63.49 2whb s VAL 156 Cb -0.69 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2whb s VAL 156 CO 0.52 0.37 0.28 -0.13 0.00 0.00 0.00 175.10 176.14 2whb s ARG 157 N 0.32 3.63 0.14 2.72 0.52 -1.26 -0.81 118.95 124.20 2whb s ARG 157 Ca 0.25 0.02 -0.31 0.00 -0.52 0.00 0.00 55.73 55.16 2whb s ARG 157 Cb -0.15 -3.11 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 2whb s ARG 157 CO 0.10 0.67 1.56 0.95 0.02 0.00 0.00 175.30 178.61 2whb s THR 158 N -1.22 2.79 -0.48 0.02 -4.23 -0.11 -4.80 115.64 107.61 2whb s THR 158 Ca 0.25 0.52 -0.27 0.00 -1.18 0.00 0.00 61.69 61.01 2whb s THR 158 Cb -0.14 -3.33 -0.08 0.00 1.34 0.00 0.00 72.50 70.29 2whb s THR 158 CO 0.14 0.03 2.40 -1.22 -0.54 0.00 0.00 174.62 175.42 2whb n TYR 159 N 4.28 1.46 -0.31 3.99 0.53 -1.26 -4.86 117.16 120.98 2whb n TYR 159 Ca 0.14 0.11 0.16 0.00 -1.02 0.00 0.00 57.90 57.29 2whb n TYR 159 Cb 0.39 -2.63 0.34 0.00 -1.03 0.00 0.00 39.34 36.41 2whb n TYR 159 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 2whb h THR 160 N 7.60 0.18 -2.19 -0.72 1.35 -1.99 -2.28 112.91 114.86 2whb h THR 160 Ca -0.26 -0.04 -0.56 0.00 -0.55 0.00 0.00 66.41 65.00 2whb h THR 160 Cb 1.27 0.05 -0.41 0.00 -1.73 0.00 0.00 68.15 67.33 2whb h THR 160 CO 1.14 0.02 -0.81 1.57 -0.25 0.00 0.00 175.52 177.19 2whb n HIS 161 N -5.31 2.76 -1.54 4.73 -0.00 -1.26 -5.08 115.22 109.52 2whb n HIS 161 Ca 0.24 -3.95 -0.53 0.00 -0.00 0.00 0.00 57.72 53.49 2whb n HIS 161 Cb 0.80 -0.47 -0.06 0.00 -0.00 0.00 0.00 29.99 30.26 2whb n HIS 161 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2whb n GLU 162 N 0.07 0.69 -3.04 1.57 1.02 -0.86 -4.91 120.64 115.17 2whb n GLU 162 Ca 0.29 0.25 -0.44 0.00 -0.02 0.00 0.00 57.16 57.24 2whb n GLU 162 Cb 0.47 -1.73 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2whb n GLU 162 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2whb n VAL 163 N 1.61 5.00 -2.54 2.62 3.14 -1.26 -4.91 118.33 121.99 2whb n VAL 163 Ca 0.18 -5.60 -0.01 0.00 -2.96 0.00 0.00 64.34 55.94 2whb n VAL 163 Cb 0.18 -2.26 0.04 0.00 -1.06 0.00 0.00 33.84 30.74 2whb n VAL 163 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2whb n VAL 164 N 2.01 0.36 -1.79 1.55 0.31 -1.26 -5.14 118.33 114.37 2whb n VAL 164 Ca 0.27 -1.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.28 2whb n VAL 164 Cb 0.35 0.98 0.00 0.00 -0.91 0.00 0.00 33.84 34.26 2whb n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2whb n THR 165 N -0.55 -5.38 -0.10 2.52 -1.04 -1.26 -4.91 114.28 103.55 2whb n THR 165 Ca -0.08 2.48 -0.19 0.00 -2.04 0.00 0.00 64.05 64.22 2whb n THR 165 Cb 0.87 -3.32 -0.06 0.00 -1.82 0.00 0.00 70.33 65.99 2whb n THR 165 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2whb n LEU 166 N -0.26 1.75 -0.28 -4.42 7.94 -1.26 -4.10 117.00 116.36 2whb n LEU 166 Ca 0.00 0.30 0.26 0.00 -1.11 0.00 0.00 56.01 55.46 2whb n LEU 166 Cb 0.00 -0.70 0.60 0.00 0.53 0.00 0.00 43.42 43.85 2whb n LEU 166 CO 0.00 0.20 1.25 -0.50 -1.11 0.00 0.00 177.39 177.23 2whb h TRP 167 N -0.87 0.37 -0.33 1.96 4.06 -1.82 0.09 115.95 119.41 2whb h TRP 167 Ca -0.39 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.57 2whb h TRP 167 Cb 1.30 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 2whb h TRP 167 CO -0.18 0.05 0.00 0.66 -3.56 0.00 0.00 178.44 175.40 2whb n TYR 168 N -4.44 0.93 -2.75 0.49 4.01 -1.26 -4.58 117.16 109.56 2whb n TYR 168 Ca 0.23 -0.75 -0.36 0.00 -0.16 0.00 0.00 57.90 56.86 2whb n TYR 168 Cb 0.95 -0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 39.67 2whb n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2whb s ARG 169 N -2.26 4.43 0.50 -0.72 3.52 0.02 -4.23 118.95 120.21 2whb s ARG 169 Ca 0.39 1.32 -0.16 0.00 -0.13 0.00 0.00 55.73 57.14 2whb s ARG 169 Cb 0.29 -2.62 -0.08 0.00 -1.56 0.00 0.00 34.95 30.98 2whb s ARG 169 CO 0.12 0.14 0.97 0.00 -0.81 0.00 0.00 175.30 175.72 2whb s ALA 170 N -1.75 3.09 0.38 6.12 0.00 -1.26 -4.96 121.76 123.38 2whb s ALA 170 Ca 0.54 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.75 2whb s ALA 170 Cb -0.17 -3.09 0.76 0.00 0.00 0.00 0.00 23.12 20.62 2whb s ALA 170 CO 0.22 -0.21 1.90 -1.00 0.00 0.00 0.00 175.76 176.67 2whb h PRO 171 N 0.96 0.24 0.00 0.00 0.13 -1.95 -2.43 132.00 128.96 2whb h PRO 171 Ca -0.47 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 2whb h PRO 171 Cb 1.18 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2whb h PRO 171 CO 0.62 0.40 -0.51 1.05 -0.23 0.00 0.00 178.00 179.32 2whb h GLU 172 N 0.23 0.00 -0.22 0.86 9.09 -1.93 0.82 114.58 123.43 2whb h GLU 172 Ca 0.05 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.27 2whb h GLU 172 Cb 0.40 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2whb h GLU 172 CO 0.02 0.51 -0.59 0.82 0.05 0.00 0.00 179.01 179.82 2whb h ILE 173 N 0.00 1.30 -0.49 -1.06 2.04 -1.79 -0.79 117.51 116.71 2whb h ILE 173 Ca -0.01 -1.81 -0.10 0.00 1.00 0.00 0.00 64.86 63.95 2whb h ILE 173 Cb 1.30 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 2whb h ILE 173 CO 0.07 0.58 -0.08 -0.07 0.00 0.00 0.00 178.15 178.64 2whb h LEU 174 N 0.55 0.88 -0.24 1.44 3.38 -1.14 -2.55 115.31 117.62 2whb h LEU 174 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2whb h LEU 174 Cb 1.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2whb h LEU 174 CO 0.12 0.99 0.00 0.18 0.09 0.00 0.00 178.44 179.82 2whb n LEU 175 N -4.16 0.36 -0.43 1.67 4.77 0.25 -4.84 117.00 114.62 2whb n LEU 175 Ca 0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2whb n LEU 175 Cb 0.37 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2whb n LEU 175 CO 0.44 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2whb n GLY 176 N 0.88 0.87 3.77 -0.72 0.00 -0.96 -1.94 105.19 107.08 2whb n GLY 176 Ca 0.15 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2whb n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whb h LYS 178 N 2.29 0.00 -6.58 0.00 1.57 -1.96 -3.42 116.57 108.47 2whb h LYS 178 Ca -0.50 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.62 2whb h LYS 178 Cb 1.25 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.31 2whb h LYS 178 CO 0.61 0.49 -0.87 0.71 -0.57 0.00 0.00 179.45 179.82 2whb s TYR 179 N -3.17 2.18 1.10 -1.35 2.02 -1.26 -0.93 117.35 115.93 2whb s TYR 179 Ca 0.02 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.16 2whb s TYR 179 Cb 0.09 -1.29 0.24 0.00 -0.40 0.00 0.00 41.96 40.59 2whb s TYR 179 CO 0.73 0.14 1.15 0.71 -1.57 0.00 0.00 175.55 176.70 2whb s TYR 180 N -0.83 1.17 0.27 2.71 1.51 0.01 -4.83 117.35 117.35 2whb s TYR 180 Ca 0.11 0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 56.55 2whb s TYR 180 Cb -0.10 -3.52 0.05 0.00 -0.11 0.00 0.00 41.96 38.28 2whb s TYR 180 CO 0.02 -3.35 0.87 -1.54 -1.11 0.00 0.00 175.55 170.44 2whb s SER 181 N -4.01 -0.09 0.42 2.29 1.04 -1.26 -4.72 113.70 107.38 2whb s SER 181 Ca 0.70 -0.78 0.20 0.00 0.48 0.00 0.00 55.95 56.55 2whb s SER 181 Cb -0.11 0.67 0.92 0.00 0.10 0.00 0.00 66.02 67.60 2whb s SER 181 CO 0.55 -1.30 1.86 0.71 0.98 0.00 0.00 173.24 176.04 2whb h THR 182 N 2.00 0.85 -0.89 2.02 1.35 -1.98 -2.30 112.91 113.96 2whb h THR 182 Ca -0.27 -1.16 0.23 0.00 -0.55 0.00 0.00 66.41 64.67 2whb h THR 182 Cb 1.24 1.70 -0.13 0.00 -1.73 0.00 0.00 68.15 69.22 2whb h THR 182 CO 0.33 0.28 0.36 0.00 -0.25 0.00 0.00 175.52 176.24 2whb h ALA 183 N 1.71 1.42 -0.40 6.62 0.00 -1.94 -0.48 119.26 126.19 2whb h ALA 183 Ca -0.00 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2whb h ALA 183 Cb 0.67 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2whb h ALA 183 CO 0.04 -0.39 0.28 -0.39 0.00 0.00 0.00 179.25 178.78 2whb h VAL 184 N 0.34 0.93 -0.17 0.00 -1.51 -1.81 -0.92 116.25 113.12 2whb h VAL 184 Ca 0.57 -0.09 -0.19 0.00 -1.23 0.00 0.00 66.70 65.75 2whb h VAL 184 Cb 1.11 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2whb h VAL 184 CO -0.57 0.05 -0.68 0.44 -1.23 0.00 0.00 177.57 175.58 2whb h ASP 185 N 0.26 0.77 -0.48 4.19 3.32 -1.25 -2.97 116.42 120.26 2whb h ASP 185 Ca 0.18 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 2whb h ASP 185 Cb 0.38 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2whb h ASP 185 CO -0.04 1.24 -0.04 0.40 -1.72 0.00 0.00 179.24 179.08 2whb h ILE 186 N 0.48 1.26 -0.71 0.35 1.08 -1.17 -2.29 117.51 116.52 2whb h ILE 186 Ca -0.02 -1.14 0.12 0.00 -0.39 0.00 0.00 64.86 63.43 2whb h ILE 186 Cb 1.27 0.89 -0.08 0.00 -3.07 0.00 0.00 36.82 35.83 2whb h ILE 186 CO 0.13 0.40 0.29 -0.25 -0.69 0.00 0.00 178.15 178.04 2whb h TRP 187 N 0.85 0.50 0.16 1.37 2.91 -1.35 0.70 115.95 121.09 2whb h TRP 187 Ca 0.15 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 2whb h TRP 187 Cb 0.56 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 2whb h TRP 187 CO 0.03 0.10 -0.08 0.77 -1.03 0.00 0.00 178.44 178.24 2whb h SER 188 N 0.46 -0.19 -1.00 2.65 0.02 -1.26 -2.06 113.55 112.17 2whb h SER 188 Ca 0.37 -0.10 0.14 0.00 -0.84 0.00 0.00 61.79 61.36 2whb h SER 188 Cb 0.51 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 63.01 2whb h SER 188 CO -0.35 -0.02 0.63 -0.07 -1.14 0.00 0.00 176.83 175.87 2whb h LEU 189 N -0.35 0.88 -0.50 5.07 4.07 -1.09 -1.10 115.31 122.30 2whb h LEU 189 Ca -0.02 0.06 0.10 0.00 0.08 0.00 0.00 57.88 58.10 2whb h LEU 189 Cb 0.27 -0.12 -0.10 0.00 1.08 0.00 0.00 40.66 41.80 2whb h LEU 189 CO 0.04 0.44 -0.18 1.23 -1.08 0.00 0.00 178.44 178.88 2whb h GLY 190 N 0.93 0.23 1.49 0.83 0.00 -0.38 0.63 103.07 106.80 2whb h GLY 190 Ca 0.51 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 48.03 2whb h GLY 190 CO -0.29 -0.21 0.06 0.00 0.00 0.00 0.00 176.54 176.11 2whb h ILE 192 N 0.62 1.61 0.12 0.00 2.04 -0.02 -1.31 117.51 120.58 2whb h ILE 192 Ca 0.14 -2.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.00 2whb h ILE 192 Cb 0.30 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2whb h ILE 192 CO 0.00 0.86 -0.06 0.15 0.00 0.00 0.00 178.15 179.10 2whb h PHE 193 N 0.02 -0.15 -0.71 1.37 3.57 0.47 -2.72 116.94 118.80 2whb h PHE 193 Ca -0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2whb h PHE 193 Cb 1.60 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.35 2whb h PHE 193 CO 0.01 -0.01 0.41 0.00 -2.23 0.00 0.00 178.31 176.49 2whb h ALA 194 N 0.60 1.39 -0.06 2.41 0.00 -1.27 -2.85 119.26 119.49 2whb h ALA 194 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2whb h ALA 194 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2whb h ALA 194 CO 0.03 0.51 -0.26 1.49 0.00 0.00 0.00 179.25 181.02 2whb h GLU 195 N 0.98 0.27 -0.71 0.00 4.81 -1.13 -1.28 114.58 117.51 2whb h GLU 195 Ca 0.25 -0.22 0.15 0.00 -0.13 0.00 0.00 59.36 59.41 2whb h GLU 195 Cb -0.02 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.30 2whb h GLU 195 CO -0.05 0.86 0.17 0.52 -0.73 0.00 0.00 179.01 179.79 2whb h MET 196 N -0.25 0.27 0.15 1.92 2.86 -1.37 0.48 114.93 118.98 2whb h MET 196 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2whb h MET 196 Cb 0.91 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2whb h MET 196 CO 0.05 0.18 -0.07 0.28 1.06 0.00 0.00 176.91 178.41 2whb h VAL 197 N 0.27 1.00 -0.00 -2.22 2.07 -1.19 -3.23 116.25 112.95 2whb h VAL 197 Ca 0.40 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2whb h VAL 197 Cb 0.66 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2whb h VAL 197 CO -0.49 0.20 -0.16 0.35 0.02 0.00 0.00 177.57 177.49 2whb n THR 198 N -4.99 0.00 -0.95 2.57 -2.24 -0.53 -4.88 114.28 103.26 2whb n THR 198 Ca -0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2whb n THR 198 Cb 0.25 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2whb n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2whb n ARG 199 N -0.88 -0.03 -3.70 -0.78 1.74 0.16 -4.96 116.66 108.20 2whb n ARG 199 Ca 0.13 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 57.08 2whb n ARG 199 Cb 0.30 -2.79 -0.08 0.00 -1.02 0.00 0.00 32.46 28.87 2whb n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2whb s ARG 200 N -0.13 0.74 0.13 5.56 1.70 -1.21 -4.98 118.95 120.76 2whb s ARG 200 Ca 0.00 -0.02 -0.31 0.00 -0.47 0.00 0.00 55.73 54.93 2whb s ARG 200 Cb 0.00 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.61 2whb s ARG 200 CO 0.00 -0.20 1.79 0.00 -1.08 0.00 0.00 175.30 175.81 2whb s ALA 201 N -1.15 3.78 0.00 7.88 0.00 -1.26 -4.39 121.76 126.62 2whb s ALA 201 Ca -0.12 1.44 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 2whb s ALA 201 Cb -0.04 -3.75 -0.18 0.00 0.00 0.00 0.00 23.12 19.16 2whb s ALA 201 CO 0.05 -1.17 1.29 1.25 0.00 0.00 0.00 175.76 177.18 2whb h LEU 202 N 8.37 -0.16 -7.13 0.00 5.85 -1.92 -3.33 115.31 116.99 2whb h LEU 202 Ca -0.45 -0.28 -0.64 0.00 0.84 0.00 0.00 57.88 57.34 2whb h LEU 202 Cb 1.21 0.04 -0.40 0.00 0.37 0.00 0.00 40.66 41.88 2whb h LEU 202 CO 0.95 0.22 -0.45 0.49 -0.34 0.00 0.00 178.44 179.31 2whb n PHE 203 N -5.01 3.52 -2.68 1.25 3.72 -1.26 -5.00 117.46 112.01 2whb n PHE 203 Ca -0.09 -4.27 -0.42 0.00 -0.05 0.00 0.00 57.45 52.62 2whb n PHE 203 Cb 0.23 -0.76 -0.02 0.00 -0.94 0.00 0.00 39.48 37.99 2whb n PHE 203 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2whb s PRO 204 N -1.48 3.67 0.18 -1.08 0.04 -1.25 -4.45 135.00 130.63 2whb s PRO 204 Ca 0.26 -1.48 -0.03 0.00 0.04 0.00 0.00 61.00 59.79 2whb s PRO 204 Cb -0.04 -5.25 -0.05 0.00 0.04 0.00 0.00 34.50 29.19 2whb s PRO 204 CO -0.16 -2.08 0.41 0.20 0.04 0.00 0.00 177.00 175.41 2whb s GLY 205 N 4.42 2.03 -0.17 0.56 0.00 -1.26 -4.98 107.32 107.91 2whb s GLY 205 Ca 0.43 -0.66 0.12 0.00 0.00 0.00 0.00 44.72 44.61 2whb s GLY 205 CO -0.07 -0.59 0.15 1.22 0.00 0.00 0.00 173.10 173.81 2whb n ASP 206 N -0.32 0.76 -0.70 1.64 10.43 -1.26 -4.63 116.55 122.46 2whb n ASP 206 Ca -0.03 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2whb n ASP 206 Cb 0.53 0.34 0.00 0.00 1.84 0.00 0.00 41.12 43.83 2whb n ASP 206 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2whb n SER 207 N -2.98 0.09 -0.08 -2.24 3.41 -1.26 -5.01 113.62 105.55 2whb n SER 207 Ca -0.32 -0.67 -0.13 0.00 -0.26 0.00 0.00 58.87 57.49 2whb n SER 207 Cb 1.09 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.00 2whb n SER 207 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2whb h GLU 208 N 0.00 0.55 0.00 4.33 5.08 -2.00 -2.30 114.58 120.24 2whb h GLU 208 Ca 0.00 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 57.94 2whb h GLU 208 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2whb h GLU 208 CO 0.00 0.83 -0.80 0.97 -1.00 0.00 0.00 179.01 179.01 2whb h ILE 209 N 0.26 1.40 -0.66 3.13 6.09 -1.97 -2.04 117.51 123.73 2whb h ILE 209 Ca 0.05 -2.89 0.01 0.00 -1.37 0.00 0.00 64.86 60.66 2whb h ILE 209 Cb 0.69 2.64 -0.03 0.00 0.47 0.00 0.00 36.82 40.58 2whb h ILE 209 CO 0.04 0.78 0.43 -0.78 -3.07 0.00 0.00 178.15 175.56 2whb h ASP 210 N 0.00 0.74 -0.21 2.19 3.58 -1.95 -2.42 116.42 118.36 2whb h ASP 210 Ca -0.01 -0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.26 2whb h ASP 210 Cb 1.57 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.44 2whb h ASP 210 CO 0.10 0.53 -0.47 -0.61 -2.88 0.00 0.00 179.24 175.92 2whb h GLN 211 N 0.88 0.77 -0.83 0.28 5.75 -1.26 -1.19 115.11 119.50 2whb h GLN 211 Ca 0.25 -0.44 0.10 0.00 -0.15 0.00 0.00 58.65 58.40 2whb h GLN 211 Cb -0.08 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 2whb h GLN 211 CO -0.06 1.07 0.54 -0.07 -2.65 0.00 0.00 178.83 177.66 2whb h LEU 212 N 0.61 0.72 0.12 -2.39 3.38 -1.17 -2.26 115.31 114.32 2whb h LEU 212 Ca 0.03 0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.71 2whb h LEU 212 Cb 1.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2whb h LEU 212 CO 0.10 0.42 -1.57 -0.26 0.09 0.00 0.00 178.44 177.23 2whb h PHE 213 N 0.79 0.45 -0.95 1.13 -1.00 -1.03 -1.45 116.94 114.89 2whb h PHE 213 Ca 0.38 -0.33 0.09 0.00 2.81 0.00 0.00 57.97 60.93 2whb h PHE 213 Cb 0.43 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 39.91 2whb h PHE 213 CO -0.00 1.40 0.61 0.00 -1.61 0.00 0.00 178.31 178.70 2whb h ARG 214 N 0.07 0.97 -0.28 1.51 3.08 -1.11 0.56 114.38 119.17 2whb h ARG 214 Ca -0.26 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 2whb h ARG 214 Cb 2.02 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.84 2whb h ARG 214 CO 0.16 0.64 -0.03 0.82 -1.07 0.00 0.00 179.97 180.49 2whb h ILE 215 N 1.00 1.27 -0.13 2.04 2.04 -1.28 -3.14 117.51 119.31 2whb h ILE 215 Ca 0.43 -1.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.18 2whb h ILE 215 Cb 0.34 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2whb h ILE 215 CO -0.19 0.32 -0.43 -0.26 0.00 0.00 0.00 178.15 177.59 2whb h PHE 216 N 0.29 0.35 -0.00 1.37 0.04 -0.12 -0.86 116.94 118.01 2whb h PHE 216 Ca 0.08 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2whb h PHE 216 Cb 0.48 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2whb h PHE 216 CO 0.04 0.68 0.00 2.89 -0.60 0.00 0.00 178.31 181.32 2whb n ARG 217 N -4.01 1.05 -0.05 1.51 1.85 0.18 -1.15 116.66 116.04 2whb n ARG 217 Ca -0.02 -0.07 -0.08 0.00 -1.00 0.00 0.00 57.85 56.68 2whb n ARG 217 Cb 0.50 -1.47 -0.05 0.00 -1.05 0.00 0.00 32.46 30.39 2whb n ARG 217 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2whb n THR 218 N -0.89 0.61 0.36 8.89 -1.04 -0.69 -4.79 114.28 116.73 2whb n THR 218 Ca 0.22 -0.22 0.04 0.00 -2.04 0.00 0.00 64.05 62.06 2whb n THR 218 Cb 0.12 -1.02 0.01 0.00 -1.82 0.00 0.00 70.33 67.62 2whb n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2whb n LEU 219 N -2.94 1.29 0.00 -4.42 4.77 -0.42 -2.91 117.00 112.38 2whb n LEU 219 Ca -0.19 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 2whb n LEU 219 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2whb n LEU 219 CO 0.09 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2whb n GLY 220 N 0.70 -0.13 3.66 -0.72 0.00 -0.30 -4.42 105.19 103.98 2whb n GLY 220 Ca 0.04 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2whb n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2whb s THR 221 N -2.88 4.79 0.05 2.61 2.01 -1.24 -4.45 115.64 116.53 2whb s THR 221 Ca 0.00 1.79 -0.35 0.00 0.31 0.00 0.00 61.69 63.43 2whb s THR 221 Cb 0.00 -4.21 -0.14 0.00 0.01 0.00 0.00 72.50 68.16 2whb s THR 221 CO 0.00 -0.08 1.58 -0.81 -0.69 0.00 0.00 174.62 174.62 2whb n PRO 222 N 5.86 1.77 -3.82 4.92 -0.04 -1.26 -4.85 135.00 137.58 2whb n PRO 222 Ca 0.08 0.64 -0.24 0.00 -0.04 0.00 0.00 63.50 63.94 2whb n PRO 222 Cb 0.47 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 2whb n PRO 222 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2whb s ASP 223 N 1.64 4.74 0.58 3.54 -4.77 -1.26 -4.89 116.67 116.25 2whb s ASP 223 Ca 0.85 -1.01 0.38 0.00 -3.30 0.00 0.00 52.55 49.47 2whb s ASP 223 Cb -0.80 -0.19 2.08 0.00 -1.09 0.00 0.00 42.92 42.92 2whb s ASP 223 CO 0.46 -0.79 2.17 -0.33 0.70 0.00 0.00 175.17 177.38 2whb h GLU 224 N 1.03 0.00 -0.10 2.11 4.39 -1.98 -1.27 114.58 118.76 2whb h GLU 224 Ca -0.40 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.15 2whb h GLU 224 Cb 1.28 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.93 2whb h GLU 224 CO 0.60 0.00 -0.51 0.28 -1.16 0.00 0.00 179.01 178.23 2whb h VAL 225 N 0.00 1.37 0.07 3.13 2.07 -1.99 -2.92 116.25 117.98 2whb h VAL 225 Ca 0.00 -1.83 -0.28 0.00 0.82 0.00 0.00 66.70 65.41 2whb h VAL 225 Cb 0.04 2.20 0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2whb h VAL 225 CO 0.00 0.55 -1.14 0.58 0.02 0.00 0.00 177.57 177.58 2whb h VAL 226 N 0.12 1.29 -2.04 2.57 2.07 -1.95 -3.42 116.25 114.89 2whb h VAL 226 Ca -0.03 -2.37 -0.48 0.00 0.82 0.00 0.00 66.70 64.64 2whb h VAL 226 Cb 1.15 2.59 -0.33 0.00 -1.52 0.00 0.00 31.29 33.18 2whb h VAL 226 CO 0.11 0.72 -0.85 0.86 0.02 0.00 0.00 177.57 178.42 2whb s TRP 227 N -3.10 0.41 -0.23 1.57 -0.00 -0.49 -4.59 118.94 112.51 2whb s TRP 227 Ca -0.10 -1.86 -0.36 0.00 -0.00 0.00 0.00 56.10 53.78 2whb s TRP 227 Cb 0.06 -0.61 -0.12 0.00 -0.00 0.00 0.00 33.47 32.79 2whb s TRP 227 CO 0.92 -0.94 1.97 -2.30 -0.00 0.00 0.00 176.95 176.60 2whb n PRO 228 N 2.94 1.54 0.00 5.86 -0.02 -1.10 -1.51 135.00 142.71 2whb n PRO 228 Ca 0.26 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2whb n PRO 228 Cb 0.49 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2whb n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2whb n GLY 229 N 5.13 2.34 0.28 -1.23 0.00 -1.26 -4.97 105.19 105.48 2whb n GLY 229 Ca 0.30 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.37 2whb n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2whb h VAL 230 N 0.00 0.71 0.00 1.61 3.04 -1.59 0.22 116.25 120.24 2whb h VAL 230 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2whb h VAL 230 Cb 0.00 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.42 2whb h VAL 230 CO 0.00 0.10 0.00 0.35 -1.01 0.00 0.00 177.57 177.01 2whb n THR 231 N -4.94 0.79 -0.67 3.17 -2.24 -1.26 -1.98 114.28 107.16 2whb n THR 231 Ca 0.15 0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.17 2whb n THR 231 Cb 0.39 -1.08 0.36 0.00 -2.10 0.00 0.00 70.33 67.90 2whb n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2whb n SER 232 N -2.23 4.82 -4.84 3.42 7.64 0.77 -4.93 113.62 118.28 2whb n SER 232 Ca 0.03 -2.53 -0.37 0.00 1.01 0.00 0.00 58.87 57.01 2whb n SER 232 Cb 0.26 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.82 2whb n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2whb s MET 233 N -2.00 3.91 0.37 1.43 -1.94 -0.84 -5.00 119.30 115.24 2whb s MET 233 Ca 0.51 0.39 0.21 0.00 -1.71 0.00 0.00 55.69 55.08 2whb s MET 233 Cb 0.34 -3.15 1.29 0.00 2.01 0.00 0.00 34.83 35.32 2whb s MET 233 CO 0.23 0.64 1.61 -1.35 -0.01 0.00 0.00 175.02 176.13 2whb h PRO 234 N 4.37 0.10 -0.39 2.03 0.11 -1.80 0.11 132.00 136.53 2whb h PRO 234 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2whb h PRO 234 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2whb h PRO 234 CO 0.63 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 178.23 2whb n ASP 235 N -5.11 3.10 -4.79 -2.05 8.00 -0.82 -4.99 116.55 109.89 2whb n ASP 235 Ca 0.36 -1.92 -0.34 0.00 0.71 0.00 0.00 54.79 53.60 2whb n ASP 235 Cb 1.23 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.12 42.07 2whb n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2whb s TYR 236 N -1.08 2.84 -0.01 1.24 6.14 0.39 -4.94 117.35 121.93 2whb s TYR 236 Ca 0.30 1.55 0.01 0.00 0.64 0.00 0.00 57.07 59.57 2whb s TYR 236 Cb 0.16 -3.15 0.01 0.00 0.42 0.00 0.00 41.96 39.40 2whb s TYR 236 CO 0.22 -1.22 -0.01 0.15 0.64 0.00 0.00 175.55 175.33 2whb s LYS 237 N -3.45 0.19 0.48 4.97 1.02 -1.26 -4.91 119.74 116.77 2whb s LYS 237 Ca 0.69 -0.02 0.27 0.00 0.02 0.00 0.00 55.97 56.93 2whb s LYS 237 Cb -0.19 -0.25 0.85 0.00 -0.52 0.00 0.00 37.83 37.72 2whb s LYS 237 CO 0.27 -0.02 1.79 -1.35 -0.92 0.00 0.00 175.35 175.12 2whb h PRO 238 N 6.48 0.00 -0.86 -1.68 0.11 -1.97 -1.71 132.00 132.39 2whb h PRO 238 Ca -0.32 0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.10 2whb h PRO 238 Cb 1.18 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.13 2whb h PRO 238 CO 0.50 0.07 0.28 0.45 -0.21 0.00 0.00 178.00 179.09 2whb n SER 239 N -3.15 0.14 -4.65 -2.05 2.88 -1.26 -4.77 113.62 100.76 2whb n SER 239 Ca 0.02 1.43 -0.47 0.00 -1.33 0.00 0.00 58.87 58.52 2whb n SER 239 Cb 0.43 -0.63 -0.04 0.00 -0.75 0.00 0.00 64.21 63.22 2whb n SER 239 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2whb n PHE 240 N -5.06 2.00 -1.40 0.66 3.72 -0.64 -4.88 117.46 111.86 2whb n PHE 240 Ca 0.28 0.43 -0.34 0.00 -0.05 0.00 0.00 57.45 57.76 2whb n PHE 240 Cb 0.93 -2.45 0.10 0.00 -0.94 0.00 0.00 39.48 37.11 2whb n PHE 240 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2whb s PRO 241 N 0.27 2.08 -0.75 -1.08 0.04 -1.26 -4.94 135.00 129.36 2whb s PRO 241 Ca 0.76 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.55 2whb s PRO 241 Cb -0.74 -1.83 0.19 0.00 0.04 0.00 0.00 34.50 32.17 2whb s PRO 241 CO 0.45 -1.88 0.59 0.15 0.04 0.00 0.00 177.00 176.35 2whb s LYS 242 N -3.93 2.85 0.95 4.56 1.02 -1.26 -4.83 119.74 119.10 2whb s LYS 242 Ca 0.74 -2.99 -0.16 0.00 0.02 0.00 0.00 55.97 53.59 2whb s LYS 242 Cb -0.29 -3.78 0.19 0.00 -0.52 0.00 0.00 37.83 33.43 2whb s LYS 242 CO 0.46 -1.23 1.30 -1.58 -0.92 0.00 0.00 175.35 173.38 2whb s TRP 243 N -0.85 1.71 0.15 3.18 0.51 -1.26 -4.95 118.94 117.42 2whb s TRP 243 Ca 0.23 0.37 0.10 0.00 -2.12 0.00 0.00 56.10 54.68 2whb s TRP 243 Cb -0.12 -4.04 -0.04 0.00 -0.81 0.00 0.00 33.47 28.45 2whb s TRP 243 CO -0.09 -2.60 -0.24 0.00 -0.51 0.00 0.00 176.95 173.52 2whb s ALA 244 N -3.84 2.26 -0.05 0.98 0.00 -1.26 -3.68 121.76 116.18 2whb s ALA 244 Ca 0.73 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2whb s ALA 244 Cb -0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2whb s ALA 244 CO 0.53 0.43 1.48 0.50 0.00 0.00 0.00 175.76 178.70 2whb s ARG 245 N -2.32 4.23 0.70 0.00 3.52 -1.26 -4.07 118.95 119.75 2whb s ARG 245 Ca 0.15 2.01 -0.13 0.00 -0.13 0.00 0.00 55.73 57.63 2whb s ARG 245 Cb -0.09 -3.76 0.02 0.00 -1.56 0.00 0.00 34.95 29.56 2whb s ARG 245 CO 0.07 -0.71 1.10 -0.65 -0.81 0.00 0.00 175.30 174.30 2whb s GLN 246 N 3.22 2.61 0.06 5.12 -0.21 -1.14 -4.96 119.66 124.35 2whb s GLN 246 Ca 0.66 1.29 -0.31 0.00 0.02 0.00 0.00 55.36 57.03 2whb s GLN 246 Cb -0.31 -1.93 -0.06 0.00 1.00 0.00 0.00 33.01 31.71 2whb s GLN 246 CO 0.26 -1.39 1.22 -0.51 -2.12 0.00 0.00 175.29 172.75 2whb s ASP 247 N -2.92 7.05 0.42 5.90 1.01 -1.26 -4.87 116.67 122.00 2whb s ASP 247 Ca 0.64 2.04 0.25 0.00 0.71 0.00 0.00 52.55 56.19 2whb s ASP 247 Cb -0.19 -2.58 1.35 0.00 1.01 0.00 0.00 42.92 42.51 2whb s ASP 247 CO 0.47 -0.50 1.74 -0.26 0.21 0.00 0.00 175.17 176.83 2whb h PHE 248 N 6.85 0.00 0.00 4.23 -1.00 -1.94 0.17 116.94 125.25 2whb h PHE 248 Ca -0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.37 2whb h PHE 248 Cb 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2whb h PHE 248 CO 0.67 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 176.24 2whb n SER 249 N -2.42 0.00 -0.00 2.17 3.41 -1.26 -1.92 113.62 113.59 2whb n SER 249 Ca -0.02 -0.44 0.05 0.00 -0.26 0.00 0.00 58.87 58.20 2whb n SER 249 Cb 0.14 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2whb n SER 249 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2whb n LYS 250 N -1.06 0.42 0.16 4.33 5.02 0.05 -4.36 118.16 122.72 2whb n LYS 250 Ca 0.13 -0.09 -0.10 0.00 -2.02 0.00 0.00 58.31 56.23 2whb n LYS 250 Cb 0.08 -1.22 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2whb n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2whb h VAL 251 N 0.00 0.25 -2.93 -0.18 2.07 -1.51 -3.42 116.25 110.52 2whb h VAL 251 Ca 0.00 -0.71 -0.61 0.00 0.82 0.00 0.00 66.70 66.20 2whb h VAL 251 Cb 0.44 0.40 -0.41 0.00 -1.52 0.00 0.00 31.29 30.20 2whb h VAL 251 CO 0.00 0.06 -0.69 0.68 0.02 0.00 0.00 177.57 177.64 2whb s VAL 252 N -3.50 2.09 0.11 2.57 -7.23 -0.81 -4.92 120.40 108.71 2whb s VAL 252 Ca -0.10 -3.60 -0.17 0.00 -1.81 0.00 0.00 61.98 56.30 2whb s VAL 252 Cb 0.01 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2whb s VAL 252 CO 0.32 -1.03 1.63 -0.65 -0.31 0.00 0.00 175.10 175.06 2whb h PRO 253 N 5.71 0.52 -0.25 4.82 0.11 -1.78 -3.24 132.00 137.89 2whb h PRO 253 Ca 0.14 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2whb h PRO 253 Cb 0.82 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2whb h PRO 253 CO 0.60 0.56 0.00 -0.35 -0.21 0.00 0.00 178.00 178.60 2whb n PRO 254 N -4.66 0.64 -5.17 1.05 -0.04 -1.26 -4.76 135.00 120.80 2whb n PRO 254 Ca -0.02 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.13 2whb n PRO 254 Cb 0.17 -1.13 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 2whb n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2whb s LEU 255 N -0.61 2.20 0.00 1.53 2.96 -1.22 -5.09 118.68 118.45 2whb s LEU 255 Ca 0.00 -0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 53.23 2whb s LEU 255 Cb 0.00 -1.42 0.30 0.00 0.50 0.00 0.00 46.19 45.56 2whb s LEU 255 CO 0.00 0.23 1.04 -0.90 -1.32 0.00 0.00 176.35 175.40 2whb n ASP 256 N 3.08 -2.13 0.12 3.68 5.68 -1.26 -4.77 116.55 120.95 2whb n ASP 256 Ca -0.18 -1.13 -0.01 0.00 -0.50 0.00 0.00 54.79 52.97 2whb n ASP 256 Cb 0.52 -0.96 0.10 0.00 -1.14 0.00 0.00 41.12 39.64 2whb n ASP 256 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2whb h GLU 257 N 0.00 0.00 -0.07 0.11 5.08 -1.99 -2.43 114.58 115.28 2whb h GLU 257 Ca -0.39 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.90 2whb h GLU 257 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2whb h GLU 257 CO 0.26 0.68 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.30 2whb h ASP 258 N 0.00 0.30 -0.92 1.42 3.32 -1.98 -2.55 116.42 116.00 2whb h ASP 258 Ca -0.01 -0.61 0.10 0.00 0.02 0.00 0.00 57.03 56.53 2whb h ASP 258 Cb 1.29 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.68 2whb h ASP 258 CO 0.09 0.86 0.59 1.23 -1.72 0.00 0.00 179.24 180.29 2whb h GLY 259 N -0.24 1.37 1.58 2.75 0.00 -1.88 -1.99 103.07 104.66 2whb h GLY 259 Ca -0.01 -0.38 -0.25 0.00 0.00 0.00 0.00 47.33 46.69 2whb h GLY 259 CO 0.05 0.19 -1.11 3.21 0.00 0.00 0.00 176.54 178.88 2whb h ARG 260 N 0.91 0.34 -0.39 4.80 3.08 -1.46 0.49 114.38 122.15 2whb h ARG 260 Ca 0.44 -0.47 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2whb h ARG 260 Cb 0.44 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.56 2whb h ARG 260 CO -0.20 1.17 -0.49 1.03 -1.07 0.00 0.00 179.97 180.41 2whb h SER 261 N 0.15 -1.63 -0.12 7.04 0.87 -1.22 -2.12 113.55 116.51 2whb h SER 261 Ca -0.11 0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2whb h SER 261 Cb 1.79 0.69 -0.01 0.00 -0.44 0.00 0.00 62.40 64.43 2whb h SER 261 CO 0.19 -0.39 0.07 0.25 -0.53 0.00 0.00 176.83 176.41 2whb h LEU 262 N -0.38 0.15 -1.01 2.23 5.85 -0.76 -2.66 115.31 118.73 2whb h LEU 262 Ca 0.10 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.87 2whb h LEU 262 Cb 0.60 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 2whb h LEU 262 CO -0.58 0.17 0.63 0.25 -0.34 0.00 0.00 178.44 178.58 2whb h LEU 263 N 0.11 0.93 -0.52 2.25 5.85 0.04 -1.07 115.31 122.90 2whb h LEU 263 Ca 0.04 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2whb h LEU 263 Cb 0.06 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2whb h LEU 263 CO -0.01 0.49 -0.27 0.77 -0.34 0.00 0.00 178.44 179.09 2whb h SER 264 N 1.00 0.00 0.62 1.25 4.64 -1.05 -2.19 113.55 117.82 2whb h SER 264 Ca 0.50 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.54 2whb h SER 264 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2whb h SER 264 CO -0.26 0.27 -1.41 1.56 -0.87 0.00 0.00 176.83 176.12 2whb h GLN 265 N 0.00 0.12 0.00 4.77 4.20 -0.97 -2.84 115.11 120.39 2whb h GLN 265 Ca -0.00 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 2whb h GLN 265 Cb 1.01 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 2whb h GLN 265 CO 0.03 0.95 -0.06 0.52 -0.67 0.00 0.00 178.83 179.61 2whb h MET 266 N 0.03 0.00 -0.36 1.46 2.86 -1.17 -2.43 114.93 115.32 2whb h MET 266 Ca -0.18 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.27 2whb h MET 266 Cb 1.94 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.49 2whb h MET 266 CO 0.14 0.06 -0.08 1.28 1.06 0.00 0.00 176.91 179.37 2whb n LEU 267 N -3.94 4.18 -4.74 1.22 4.77 -0.83 -3.90 117.00 113.77 2whb n LEU 267 Ca -0.03 -3.79 -0.37 0.00 -0.03 0.00 0.00 56.01 51.79 2whb n LEU 267 Cb 0.14 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 40.65 2whb n LEU 267 CO 0.30 1.27 0.92 -2.28 -1.33 0.00 0.00 177.39 176.27 2whb s HIS 268 N -3.26 2.19 -0.08 -1.77 2.46 -1.08 -4.97 115.29 108.77 2whb s HIS 268 Ca 0.45 1.45 -0.24 0.00 0.47 0.00 0.00 55.06 57.19 2whb s HIS 268 Cb 0.41 -3.70 -0.29 0.00 -0.13 0.00 0.00 32.58 28.86 2whb s HIS 268 CO -0.00 -2.82 0.84 1.88 -2.47 0.00 0.00 174.74 172.16 2whb h TYR 269 N 0.90 0.33 -3.16 3.88 0.05 -1.91 -3.43 116.97 113.63 2whb h TYR 269 Ca -0.51 -0.24 -0.57 0.00 0.05 0.00 0.00 58.73 57.46 2whb h TYR 269 Cb 1.32 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 39.00 2whb h TYR 269 CO 0.44 1.20 0.97 0.34 -1.05 0.00 0.00 178.16 180.06 2whb s ASP 270 N -6.69 6.66 0.48 3.88 -1.08 -1.26 -4.79 116.67 113.87 2whb s ASP 270 Ca -0.16 1.17 0.32 0.00 -0.52 0.00 0.00 52.55 53.36 2whb s ASP 270 Cb -0.01 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.34 2whb s ASP 270 CO 0.78 -1.10 1.95 -0.65 0.52 0.00 0.00 175.17 176.67 2whb h PRO 271 N 9.34 0.00 0.00 4.34 0.11 -1.97 0.20 132.00 144.02 2whb h PRO 271 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2whb h PRO 271 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2whb h PRO 271 CO 1.04 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.92 2whb h ASN 272 N 0.00 0.00 0.00 -2.05 2.35 -1.97 -3.19 115.58 110.73 2whb h ASN 272 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2whb h ASN 272 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2whb h ASN 272 CO 0.00 0.00 -0.58 0.29 -1.65 0.00 0.00 177.43 175.49 2whb n LYS 273 N -2.34 3.58 -1.71 0.81 4.76 0.61 -5.01 118.16 118.86 2whb n LYS 273 Ca 0.02 -0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 2whb n LYS 273 Cb 0.25 -0.90 -0.01 0.00 -1.84 0.00 0.00 35.03 32.53 2whb n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2whb n ARG 274 N -1.31 2.33 -2.09 1.97 0.63 -0.70 -4.88 116.66 112.61 2whb n ARG 274 Ca 0.01 0.82 -0.40 0.00 -0.92 0.00 0.00 57.85 57.36 2whb n ARG 274 Cb 0.12 -2.49 -0.01 0.00 0.45 0.00 0.00 32.46 30.53 2whb n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2whb s ILE 275 N -0.58 2.69 0.67 5.15 2.07 -0.92 -4.99 121.20 125.29 2whb s ILE 275 Ca 0.60 0.63 -0.08 0.00 -1.41 0.00 0.00 60.65 60.39 2whb s ILE 275 Cb -0.56 -3.38 0.03 0.00 0.13 0.00 0.00 42.46 38.69 2whb s ILE 275 CO 0.56 0.10 1.00 -0.94 -1.91 0.00 0.00 174.94 173.75 2whb s SER 276 N -0.73 5.22 0.15 4.50 1.04 -1.26 -4.86 113.70 117.77 2whb s SER 276 Ca 0.55 0.72 -0.14 0.00 0.48 0.00 0.00 55.95 57.56 2whb s SER 276 Cb -0.38 -1.52 0.03 0.00 0.10 0.00 0.00 66.02 64.26 2whb s SER 276 CO 0.49 -1.36 1.68 0.00 0.98 0.00 0.00 173.24 175.02 2whb h ALA 277 N -0.48 0.65 -0.47 5.32 0.00 -1.94 0.01 119.26 122.35 2whb h ALA 277 Ca -0.45 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 2whb h ALA 277 Cb 1.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2whb h ALA 277 CO 0.62 0.30 -0.17 -0.22 0.00 0.00 0.00 179.25 179.77 2whb h LYS 278 N 0.67 0.95 0.63 0.00 3.64 -1.92 -2.21 116.57 118.33 2whb h LYS 278 Ca 0.16 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2whb h LYS 278 Cb 0.26 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2whb h LYS 278 CO -0.01 1.06 -0.37 0.00 -2.27 0.00 0.00 179.45 177.86 2whb h ALA 279 N 0.87 -0.96 -1.00 5.00 0.00 -1.90 -3.09 119.26 118.18 2whb h ALA 279 Ca 0.11 -0.19 0.35 0.00 0.00 0.00 0.00 54.91 55.19 2whb h ALA 279 Cb 0.74 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 2whb h ALA 279 CO 0.06 -1.05 0.56 0.00 0.00 0.00 0.00 179.25 178.81 2whb h ALA 280 N -0.64 2.03 0.00 0.00 0.00 -0.80 0.64 119.26 120.48 2whb h ALA 280 Ca -0.08 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2whb h ALA 280 Cb 0.76 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2whb h ALA 280 CO 0.09 -0.70 -0.04 -0.07 0.00 0.00 0.00 179.25 178.52 2whb h LEU 281 N 0.22 0.00 -1.51 0.00 3.38 -1.31 -0.87 115.31 115.21 2whb h LEU 281 Ca 0.77 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.74 2whb h LEU 281 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2whb h LEU 281 CO -0.66 0.04 0.00 0.00 0.09 0.00 0.00 178.44 177.91 2whb n ALA 282 N -2.15 2.50 -1.94 1.53 0.00 0.22 -4.84 120.51 115.83 2whb n ALA 282 Ca -0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 2whb n ALA 282 Cb 0.21 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2whb n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2whb s HIS 283 N -1.79 3.38 0.54 0.00 5.04 -0.34 -4.90 115.29 117.21 2whb s HIS 283 Ca 0.34 1.45 0.40 0.00 -1.54 0.00 0.00 55.06 55.71 2whb s HIS 283 Cb 0.20 -3.47 1.59 0.00 0.04 0.00 0.00 32.58 30.94 2whb s HIS 283 CO 0.30 -1.27 1.73 -1.35 -2.34 0.00 0.00 174.74 171.81 2whb h PRO 284 N 4.68 0.01 -0.60 2.88 0.10 -1.91 -0.23 132.00 136.93 2whb h PRO 284 Ca -0.46 -0.00 0.17 0.00 0.10 0.00 0.00 66.00 65.82 2whb h PRO 284 Cb 1.22 -0.00 -0.02 0.00 0.10 0.00 0.00 31.00 32.29 2whb h PRO 284 CO 0.72 0.01 0.87 0.35 0.10 0.00 0.00 178.00 180.05 2whb h PHE 285 N 0.01 0.00 -0.45 0.65 3.57 -1.91 -2.17 116.94 116.65 2whb h PHE 285 Ca 0.68 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.18 2whb h PHE 285 Cb 2.68 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.42 2whb h PHE 285 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2whb n PHE 286 N -3.23 0.68 0.07 0.41 3.72 -0.10 -4.54 117.46 114.48 2whb n PHE 286 Ca 0.13 -0.54 -0.09 0.00 -0.05 0.00 0.00 57.45 56.90 2whb n PHE 286 Cb 1.07 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 39.57 2whb n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2whb h GLN 287 N 2.64 0.29 -1.57 -1.08 4.20 -1.56 -3.21 115.11 114.83 2whb h GLN 287 Ca 0.00 -0.27 -0.65 0.00 0.06 0.00 0.00 58.65 57.79 2whb h GLN 287 Cb 0.89 0.07 -0.36 0.00 0.30 0.00 0.00 27.48 28.38 2whb h GLN 287 CO 0.03 0.94 -0.00 -0.40 -0.67 0.00 0.00 178.83 178.74 2whb n ASP 288 N -3.76 5.93 -4.66 1.46 5.75 -1.26 -5.01 116.55 115.00 2whb n ASP 288 Ca -0.04 -3.77 -0.43 0.00 -0.01 0.00 0.00 54.79 50.54 2whb n ASP 288 Cb 0.75 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 40.12 2whb n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2whb s VAL 289 N -5.23 4.70 0.00 2.12 0.11 -1.22 -5.04 120.40 115.84 2whb s VAL 289 Ca 0.51 2.00 0.00 0.00 -2.93 0.00 0.00 61.98 61.56 2whb s VAL 289 Cb 0.42 -4.30 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2whb s VAL 289 CO -0.23 -0.16 0.00 0.35 -3.33 0.00 0.00 175.10 171.73 2whb n THR 290 N 5.27 0.00 -2.78 5.04 -2.24 -1.26 -5.09 114.28 113.22 2whb n THR 290 Ca 0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 2whb n THR 290 Cb 0.46 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.48 2whb n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2whb n LYS 291 N 0.00 1.11 -0.90 -0.78 0.00 -1.26 -4.88 118.16 111.45 2whb n LYS 291 Ca 0.00 -2.74 -0.31 0.00 0.00 0.00 0.00 58.31 55.26 2whb n LYS 291 Cb 0.00 -0.98 0.15 0.00 0.00 0.00 0.00 35.03 34.20 2whb n LYS 291 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2whb s PRO 292 N -1.71 1.30 -0.12 1.64 0.04 -1.26 -5.00 135.00 129.89 2whb s PRO 292 Ca 0.27 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2whb s PRO 292 Cb 0.40 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 33.17 2whb s PRO 292 CO -0.03 -2.36 -0.21 0.14 0.04 0.00 0.00 177.00 174.58 2whb s VAL 293 N -2.74 2.28 0.49 -0.36 -7.23 -1.26 -4.56 120.40 107.02 2whb s VAL 293 Ca 0.65 -0.93 -0.22 0.00 -1.81 0.00 0.00 61.98 59.67 2whb s VAL 293 Cb -0.21 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.77 2whb s VAL 293 CO 0.58 0.55 1.17 -2.16 -0.31 0.00 0.00 175.10 174.92 2whb s PRO 294 N 0.45 3.60 -0.43 4.82 0.04 -1.26 -4.97 135.00 137.25 2whb s PRO 294 Ca -0.15 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 62.40 2whb s PRO 294 Cb -0.17 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 32.11 2whb s PRO 294 CO 0.06 -0.68 0.92 -1.58 0.04 0.00 0.00 177.00 175.76 2whb s HIS 295 N -1.59 2.97 -0.50 0.56 2.46 -1.26 -4.97 115.29 112.97 2whb s HIS 295 Ca 0.67 0.49 -0.22 0.00 0.47 0.00 0.00 55.06 56.47 2whb s HIS 295 Cb -0.28 -3.86 0.04 0.00 -0.13 0.00 0.00 32.58 28.34 2whb s HIS 295 CO 0.33 -1.01 0.78 -1.17 -2.47 0.00 0.00 174.74 171.20 2whb s LEU 296 N 3.65 4.41 0.00 8.88 1.98 -1.26 -5.02 118.68 131.32 2whb s LEU 296 Ca 0.37 -0.42 0.00 0.00 -2.89 0.00 0.00 54.13 51.19 2whb s LEU 296 Cb -0.11 -2.76 0.00 0.00 0.66 0.00 0.00 46.19 43.98 2whb s LEU 296 CO 0.24 -1.00 0.00 0.54 -1.89 0.00 0.00 176.35 174.24