#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0s s LYS 50 N 0.00 1.37 -0.23 0.11 -2.85 -1.26 -5.14 119.74 111.74 2p0s s LYS 50 Ca 0.00 -1.00 -0.14 0.00 -1.00 0.00 0.00 55.97 53.83 2p0s s LYS 50 Cb 0.00 -1.52 -0.04 0.00 -2.06 0.00 0.00 37.83 34.21 2p0s s LYS 50 CO 0.00 0.38 0.31 0.99 0.10 0.00 0.00 175.35 177.13 2p0s s THR 51 N -0.87 5.25 -0.17 3.79 2.01 -1.26 -1.10 115.64 123.29 2p0s s THR 51 Ca 0.08 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.58 2p0s s THR 51 Cb -0.09 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2p0s s THR 51 CO 0.02 0.26 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.39 2p0s s ILE 52 N 1.42 1.99 0.09 1.82 1.01 0.14 -0.57 121.20 127.10 2p0s s ILE 52 Ca 0.14 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 2p0s s ILE 52 Cb -0.15 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 2p0s s ILE 52 CO 0.07 0.53 0.72 0.00 0.00 0.00 0.00 174.94 176.27 2p0s s ALA 53 N 1.23 3.44 -0.27 9.38 0.00 -0.03 -1.45 121.76 134.07 2p0s s ALA 53 Ca 0.03 0.25 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 2p0s s ALA 53 Cb -0.13 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 2p0s s ALA 53 CO -0.11 0.21 0.12 0.42 0.00 0.00 0.00 175.76 176.41 2p0s s ILE 54 N -0.64 4.72 -0.80 0.00 1.01 0.67 -1.08 121.20 125.09 2p0s s ILE 54 Ca 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 2p0s s ILE 54 Cb -0.21 -3.25 0.20 0.00 0.01 0.00 0.00 42.46 39.21 2p0s s ILE 54 CO 0.23 0.28 0.65 0.00 0.00 0.00 0.00 174.94 176.10 2p0s s ALA 55 N 1.67 4.02 -0.44 9.38 0.00 0.13 -1.10 121.76 135.42 2p0s s ALA 55 Ca 0.06 -3.69 -0.11 0.00 0.00 0.00 0.00 51.96 48.22 2p0s s ALA 55 Cb -0.16 -2.70 0.08 0.00 0.00 0.00 0.00 23.12 20.35 2p0s s ALA 55 CO 0.07 -2.13 0.30 0.34 0.00 0.00 0.00 175.76 174.33 2p0s s ASP 56 N -0.11 5.76 0.35 0.00 2.15 -1.26 -0.80 116.67 122.77 2p0s s ASP 56 Ca 0.24 -1.50 0.26 0.00 0.43 0.00 0.00 52.55 51.98 2p0s s ASP 56 Cb -0.10 -2.03 1.23 0.00 -0.30 0.00 0.00 42.92 41.71 2p0s s ASP 56 CO -0.11 -0.58 1.79 0.03 -0.17 0.00 0.00 175.17 176.14 2p0s h ARG 57 N 8.49 0.00 0.00 4.34 3.08 -1.20 -2.92 114.38 126.17 2p0s h ARG 57 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2p0s h ARG 57 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2p0s h ARG 57 CO 0.80 0.00 -0.95 0.25 -1.07 0.00 0.00 179.97 178.99 2p0s n THR 58 N -2.43 0.23 -0.71 2.04 -2.24 -1.26 -4.97 114.28 104.93 2p0s n THR 58 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2p0s n THR 58 Cb 0.16 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2p0s n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p0s n GLY 59 N 1.35 0.28 0.07 3.38 0.00 -1.10 -4.89 105.19 104.28 2p0s n GLY 59 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2p0s n GLY 59 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p0s h GLU 60 N 0.80 0.01 0.00 1.61 4.81 -1.93 -3.43 114.58 116.45 2p0s h GLU 60 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2p0s h GLU 60 Cb 0.12 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2p0s h GLU 60 CO 0.00 0.77 -1.59 0.66 -0.73 0.00 0.00 179.01 178.11 2p0s n TYR 61 N -3.21 0.00 0.26 0.92 4.01 -1.26 -4.34 117.16 113.53 2p0s n TYR 61 Ca -0.09 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.75 2p0s n TYR 61 Cb 1.00 -0.32 0.68 0.00 -0.31 0.00 0.00 39.34 40.39 2p0s n TYR 61 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2p0s h GLU 62 N 0.00 0.00 -0.07 -0.72 5.08 -1.96 -1.21 114.58 115.69 2p0s h GLU 62 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2p0s h GLU 62 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2p0s h GLU 62 CO 0.00 0.09 0.07 -0.56 -1.00 0.00 0.00 179.01 177.61 2p0s h GLN 63 N 0.00 0.00 0.00 2.33 3.07 -1.90 -0.73 115.11 117.88 2p0s h GLN 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2p0s h GLN 63 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 2p0s h GLN 63 CO 0.01 0.00 0.00 1.28 0.09 0.00 0.00 178.83 180.21 2p0s n LEU 64 N -4.09 0.35 -0.28 0.06 4.77 -0.46 -3.32 117.00 114.02 2p0s n LEU 64 Ca -0.01 0.59 0.02 0.00 -0.03 0.00 0.00 56.01 56.58 2p0s n LEU 64 Cb 0.17 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 40.78 2p0s n LEU 64 CO 0.30 -0.43 0.56 0.49 -1.33 0.00 0.00 177.39 176.97 2p0s n PHE 65 N -1.89 0.20 0.10 -1.77 3.72 -0.28 -4.64 117.46 112.90 2p0s n PHE 65 Ca 0.03 -0.50 -0.05 0.00 -0.05 0.00 0.00 57.45 56.88 2p0s n PHE 65 Cb 0.19 -0.04 0.05 0.00 -0.94 0.00 0.00 39.48 38.74 2p0s n PHE 65 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2p0s h LYS 66 N 0.89 0.09 -0.94 -1.08 1.79 -1.60 -3.26 116.57 112.45 2p0s h LYS 66 Ca 0.00 -0.08 -0.44 0.00 -2.18 0.00 0.00 60.65 57.95 2p0s h LYS 66 Cb 0.60 0.02 -0.26 0.00 -1.58 0.00 0.00 32.23 31.01 2p0s h LYS 66 CO 0.00 0.81 0.56 0.39 -1.08 0.00 0.00 179.45 180.14 2p0s n GLU 67 N -3.67 2.59 -3.04 3.15 -0.58 -1.26 -5.05 120.64 112.77 2p0s n GLU 67 Ca -0.02 -2.98 -0.39 0.00 -0.42 0.00 0.00 57.16 53.35 2p0s n GLU 67 Cb 0.74 -2.17 -0.06 0.00 -0.57 0.00 0.00 31.44 29.38 2p0s n GLU 67 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2p0s s ASN 68 N -1.19 7.25 -0.07 1.62 3.84 -1.23 -4.99 114.94 120.16 2p0s s ASN 68 Ca 0.56 1.48 0.16 0.00 0.21 0.00 0.00 52.86 55.27 2p0s s ASN 68 Cb 0.46 -2.46 0.56 0.00 -0.55 0.00 0.00 41.25 39.27 2p0s s ASN 68 CO 0.11 0.14 1.48 -0.90 -2.79 0.00 0.00 177.10 175.14 2p0s n ASP 69 N 2.14 3.98 -0.03 -4.21 3.85 -1.26 -4.58 116.55 116.45 2p0s n ASP 69 Ca -0.05 -2.34 -0.04 0.00 -0.71 0.00 0.00 54.79 51.64 2p0s n ASP 69 Cb 0.50 -0.46 -0.03 0.00 -1.35 0.00 0.00 41.12 39.77 2p0s n ASP 69 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2p0s n GLU 70 N 0.76 1.10 -4.22 0.11 1.02 -1.26 -5.08 120.64 113.08 2p0s n GLU 70 Ca 0.21 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 57.18 2p0s n GLU 70 Cb 0.72 -1.13 -0.12 0.00 -0.02 0.00 0.00 31.44 30.89 2p0s n GLU 70 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2p0s s PHE 71 N -2.13 1.40 -0.32 -0.32 0.08 -1.26 -4.64 117.98 110.79 2p0s s PHE 71 Ca -0.07 -0.49 -0.20 0.00 0.12 0.00 0.00 56.93 56.29 2p0s s PHE 71 Cb 0.02 -0.76 -0.00 0.00 -0.57 0.00 0.00 43.02 41.71 2p0s s PHE 71 CO 0.17 0.12 0.64 0.50 -0.10 0.00 0.00 175.22 176.55 2p0s s ARG 72 N -2.17 3.82 -0.14 0.44 3.52 -0.26 -4.82 118.95 119.35 2p0s s ARG 72 Ca 0.04 0.22 -0.08 0.00 -0.13 0.00 0.00 55.73 55.79 2p0s s ARG 72 Cb -0.08 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2p0s s ARG 72 CO 0.03 -0.64 0.15 -0.06 -0.81 0.00 0.00 175.30 173.97 2p0s s PHE 73 N 2.67 3.55 0.21 5.12 0.08 -1.26 0.25 117.98 128.60 2p0s s PHE 73 Ca 0.25 0.49 0.02 0.00 0.12 0.00 0.00 56.93 57.81 2p0s s PHE 73 Cb -0.15 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.24 2p0s s PHE 73 CO 0.13 0.61 0.03 0.14 -0.10 0.00 0.00 175.22 176.04 2p0s s VAL 74 N -0.65 0.71 0.04 -0.44 -7.23 -0.53 -4.96 120.40 107.35 2p0s s VAL 74 Ca 0.13 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 2p0s s VAL 74 Cb -0.12 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2p0s s VAL 74 CO 0.03 -0.29 0.99 -2.28 -0.31 0.00 0.00 175.10 173.23 2p0s s HIS 75 N -3.64 3.69 -0.04 2.82 2.46 -1.26 -0.24 115.29 119.08 2p0s s HIS 75 Ca 0.29 1.71 -0.30 0.00 0.47 0.00 0.00 55.06 57.23 2p0s s HIS 75 Cb 0.07 -3.12 -0.06 0.00 -0.13 0.00 0.00 32.58 29.34 2p0s s HIS 75 CO 0.08 -0.03 1.62 0.00 -2.47 0.00 0.00 174.74 173.95 2p0s s ALA 76 N 0.68 3.62 -1.04 1.58 0.00 -0.26 -4.73 121.76 121.62 2p0s s ALA 76 Ca 0.51 0.95 0.23 0.00 0.00 0.00 0.00 51.96 53.65 2p0s s ALA 76 Cb -0.22 -3.72 0.18 0.00 0.00 0.00 0.00 23.12 19.36 2p0s s ALA 76 CO 0.29 -1.32 1.19 0.39 0.00 0.00 0.00 175.76 176.31 2p0s n GLU 77 N 6.79 0.05 -4.41 0.00 -0.58 -1.26 -4.90 120.64 116.33 2p0s n GLU 77 Ca 0.17 -0.04 -0.21 0.00 -0.42 0.00 0.00 57.16 56.66 2p0s n GLU 77 Cb 0.43 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.70 2p0s n GLU 77 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2p0s s LYS 78 N -2.97 1.65 0.69 3.49 3.01 -1.26 -5.16 119.74 119.19 2p0s s LYS 78 Ca 0.10 -1.94 -0.11 0.00 -1.01 0.00 0.00 55.97 53.01 2p0s s LYS 78 Cb 0.17 -0.50 0.01 0.00 -1.01 0.00 0.00 37.83 36.50 2p0s s LYS 78 CO 0.77 -0.34 1.08 0.95 0.51 0.00 0.00 175.35 178.32 2p0s s THR 79 N -3.45 3.75 0.20 2.17 -4.23 -1.26 -4.87 115.64 107.96 2p0s s THR 79 Ca 0.34 0.57 -0.11 0.00 -1.18 0.00 0.00 61.69 61.30 2p0s s THR 79 Cb 0.06 -3.54 0.14 0.00 1.34 0.00 0.00 72.50 70.50 2p0s s THR 79 CO 0.15 -0.74 1.71 0.00 -0.54 0.00 0.00 174.62 175.20 2p0s h ALA 80 N -0.61 0.64 -0.74 3.99 0.00 -1.99 -0.31 119.26 120.25 2p0s h ALA 80 Ca -0.45 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2p0s h ALA 80 Cb 1.24 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2p0s h ALA 80 CO 0.63 -0.30 0.22 1.49 0.00 0.00 0.00 179.25 181.29 2p0s h GLU 81 N 0.25 1.15 -0.42 0.00 4.57 -1.99 -0.66 114.58 117.49 2p0s h GLU 81 Ca 0.29 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2p0s h GLU 81 Cb 0.41 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2p0s h GLU 81 CO -0.37 0.99 0.09 0.93 -1.18 0.00 0.00 179.01 179.47 2p0s h GLU 82 N 1.10 0.67 -0.95 1.92 5.08 -1.78 -1.70 114.58 118.92 2p0s h GLU 82 Ca 0.24 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2p0s h GLU 82 Cb 0.32 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2p0s h GLU 82 CO -0.01 0.70 0.62 1.88 -1.00 0.00 0.00 179.01 181.20 2p0s h TYR 83 N 0.54 1.11 0.04 4.33 0.05 -0.94 -2.87 116.97 119.23 2p0s h TYR 83 Ca 0.13 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.95 2p0s h TYR 83 Cb 0.33 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2p0s h TYR 83 CO 0.02 0.58 -0.13 -0.09 -1.05 0.00 0.00 178.16 177.49 2p0s h ARG 84 N 1.09 -0.23 -1.62 4.88 2.43 -0.75 -2.58 114.38 117.59 2p0s h ARG 84 Ca 0.41 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2p0s h ARG 84 Cb 0.20 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2p0s h ARG 84 CO -0.16 -0.16 0.00 1.63 -1.51 0.00 0.00 179.97 179.77 2p0s n LYS 85 N -5.26 0.16 -3.61 0.20 5.02 -0.67 -4.86 118.16 109.14 2p0s n LYS 85 Ca -0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2p0s n LYS 85 Cb 0.18 -1.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2p0s n LYS 85 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2p0s s GLY 87 N 0.75 -0.38 0.17 0.72 0.00 -0.97 -5.12 107.32 102.49 2p0s s GLY 87 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 44.72 45.57 2p0s s GLY 87 CO 0.00 0.24 1.70 0.00 0.00 0.00 0.00 173.10 175.04 2p0s h ALA 88 N 2.00 0.79 -0.40 3.20 0.00 -1.86 -1.68 119.26 121.30 2p0s h ALA 88 Ca -0.24 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2p0s h ALA 88 Cb 1.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2p0s h ALA 88 CO 0.27 0.47 -0.08 -0.44 0.00 0.00 0.00 179.25 179.47 2p0s h ASP 89 N 0.86 0.67 -0.23 0.00 3.32 -1.99 -2.42 116.42 116.64 2p0s h ASP 89 Ca 0.19 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.88 2p0s h ASP 89 Cb 0.31 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2p0s h ASP 89 CO -0.00 0.79 -0.58 0.11 -1.72 0.00 0.00 179.24 177.84 2p0s h LYS 90 N 0.64 0.80 0.00 3.56 1.57 -1.85 -3.35 116.57 117.93 2p0s h LYS 90 Ca 0.12 -0.55 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 2p0s h LYS 90 Cb 0.51 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2p0s h LYS 90 CO 0.03 1.18 -0.40 0.66 -0.57 0.00 0.00 179.45 180.34 2p0s h SER 91 N 0.55 0.00 0.00 0.86 4.64 -1.11 -3.48 113.55 115.01 2p0s h SER 91 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2p0s h SER 91 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2p0s h SER 91 CO 0.13 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2p0s n GLY 92 N 1.05 0.20 3.67 -0.77 0.00 -0.93 -5.02 105.19 103.40 2p0s n GLY 92 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2p0s n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p0s s ILE 93 N -1.49 2.50 -0.10 -0.61 -4.36 -1.26 -4.84 121.20 111.03 2p0s s ILE 93 Ca 0.00 -1.86 0.18 0.00 -0.26 0.00 0.00 60.65 58.71 2p0s s ILE 93 Cb 0.00 -2.90 -0.26 0.00 1.25 0.00 0.00 42.46 40.55 2p0s s ILE 93 CO 0.00 -0.11 0.24 0.47 0.24 0.00 0.00 174.94 175.78 2p0s n ASP 94 N -1.07 0.55 -3.54 4.36 8.00 0.27 -4.78 116.55 120.33 2p0s n ASP 94 Ca -0.03 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 2p0s n ASP 94 Cb 0.63 1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 43.12 2p0s n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p0s s ALA 95 N -2.88 -1.55 -0.11 2.24 0.00 -1.09 -2.53 121.76 115.83 2p0s s ALA 95 Ca -0.08 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2p0s s ALA 95 Cb 0.09 0.81 0.02 0.00 0.00 0.00 0.00 23.12 24.03 2p0s s ALA 95 CO 0.77 -0.83 -0.15 0.08 0.00 0.00 0.00 175.76 175.63 2p0s s VAL 96 N -3.68 1.51 -0.26 0.00 1.01 0.43 -0.85 120.40 118.56 2p0s s VAL 96 Ca 0.04 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 2p0s s VAL 96 Cb -0.02 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2p0s s VAL 96 CO -0.07 0.44 0.68 -0.22 0.00 0.00 0.00 175.10 175.93 2p0s s LEU 97 N 1.06 4.07 -0.18 3.92 2.96 -0.24 -0.84 118.68 129.43 2p0s s LEU 97 Ca -0.05 0.76 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2p0s s LEU 97 Cb -0.15 -2.93 -0.00 0.00 0.50 0.00 0.00 46.19 43.61 2p0s s LEU 97 CO -0.03 -0.42 -0.12 -0.70 -1.32 0.00 0.00 176.35 173.76 2p0s s GLU 98 N 2.60 3.24 -0.17 1.98 2.12 0.10 0.18 118.70 128.76 2p0s s GLU 98 Ca 0.28 -0.72 0.01 0.00 0.36 0.00 0.00 54.97 54.90 2p0s s GLU 98 Cb -0.15 -2.75 0.02 0.00 0.26 0.00 0.00 34.13 31.51 2p0s s GLU 98 CO 0.09 -0.09 -0.17 0.42 -0.54 0.00 0.00 175.26 174.96 2p0s s ILE 99 N 1.11 1.85 -0.26 -3.70 1.01 0.02 -1.88 121.20 119.35 2p0s s ILE 99 Ca 0.00 -0.81 0.11 0.00 0.00 0.00 0.00 60.65 59.96 2p0s s ILE 99 Cb -0.14 -1.69 -0.14 0.00 0.01 0.00 0.00 42.46 40.49 2p0s s ILE 99 CO -0.04 0.50 0.34 0.54 0.00 0.00 0.00 174.94 176.29 2p0s n ARG 100 N 4.68 1.94 -3.49 2.79 1.74 -0.46 -0.65 116.66 123.20 2p0s n ARG 100 Ca -0.19 -0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 56.71 2p0s n ARG 100 Cb 0.50 -1.13 -0.04 0.00 -1.02 0.00 0.00 32.46 30.78 2p0s n ARG 100 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2p0s s GLN 101 N -2.37 1.18 -0.00 5.56 0.74 -1.25 -4.82 119.66 118.69 2p0s s GLN 101 Ca 0.00 -0.35 -0.36 0.00 0.05 0.00 0.00 55.36 54.70 2p0s s GLN 101 Cb 0.07 0.54 -0.14 0.00 1.10 0.00 0.00 33.01 34.58 2p0s s GLN 101 CO 0.44 -0.47 1.62 -3.47 -0.55 0.00 0.00 175.29 172.86 2p0s n ASP 102 N -0.03 2.66 -0.01 6.67 -0.08 -1.26 -4.83 116.55 119.68 2p0s n ASP 102 Ca -0.17 1.06 0.14 0.00 -1.51 0.00 0.00 54.79 54.31 2p0s n ASP 102 Cb 0.63 -1.30 0.63 0.00 2.34 0.00 0.00 41.12 43.43 2p0s n ASP 102 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2p0s n LEU 103 N 4.33 0.05 0.08 -2.67 4.77 -1.26 -1.43 117.00 120.87 2p0s n LEU 103 Ca 0.20 0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 56.47 2p0s n LEU 103 Cb 0.23 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.78 2p0s n LEU 103 CO 0.69 0.01 0.06 -0.07 -1.33 0.00 0.00 177.39 176.75 2p0s h LEU 104 N 0.03 0.16 0.12 2.23 3.38 -1.97 -2.67 115.31 116.59 2p0s h LEU 104 Ca 0.00 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.61 2p0s h LEU 104 Cb 0.44 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2p0s h LEU 104 CO 0.00 1.14 -0.87 -0.33 0.09 0.00 0.00 178.44 178.47 2p0s h GLU 105 N 0.03 0.25 -2.78 1.13 5.08 -1.80 -3.43 114.58 113.05 2p0s h GLU 105 Ca -0.06 -0.42 -0.58 0.00 -1.00 0.00 0.00 59.36 57.30 2p0s h GLU 105 Cb 1.85 0.16 -0.39 0.00 0.50 0.00 0.00 28.75 30.86 2p0s h GLU 105 CO 0.16 1.20 -0.81 0.34 -1.00 0.00 0.00 179.01 178.90 2p0s s ASP 106 N -6.90 3.29 0.11 1.42 -1.08 -0.52 -4.98 116.67 108.02 2p0s s ASP 106 Ca -0.16 -2.08 0.15 0.00 -0.52 0.00 0.00 52.55 49.94 2p0s s ASP 106 Cb 0.01 -0.56 0.66 0.00 -1.46 0.00 0.00 42.92 41.58 2p0s s ASP 106 CO 0.79 -0.33 1.46 -0.81 0.52 0.00 0.00 175.17 176.80 2p0s n PRO 107 N 4.21 0.07 0.00 4.34 -0.04 -1.01 -1.97 135.00 140.61 2p0s n PRO 107 Ca 0.07 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.08 2p0s n PRO 107 Cb 0.38 -1.66 0.61 0.00 -0.04 0.00 0.00 33.50 32.78 2p0s n PRO 107 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2p0s n ASN 108 N -1.80 0.93 -2.32 3.54 3.02 -1.26 -4.48 115.26 112.88 2p0s n ASN 108 Ca 0.02 -1.14 -0.26 0.00 -0.03 0.00 0.00 54.58 53.17 2p0s n ASN 108 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2p0s n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p0s n ALA 109 N -0.39 6.02 -3.20 5.41 0.00 -0.83 -4.79 120.51 122.73 2p0s n ALA 109 Ca 0.18 -2.78 -0.13 0.00 0.00 0.00 0.00 53.44 50.72 2p0s n ALA 109 Cb 0.29 -1.83 -0.08 0.00 0.00 0.00 0.00 19.45 17.82 2p0s n ALA 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p0s s VAL 110 N -2.92 0.06 0.03 0.00 0.11 -1.26 -1.36 120.40 115.06 2p0s s VAL 110 Ca 0.50 -0.51 -0.27 0.00 -2.93 0.00 0.00 61.98 58.77 2p0s s VAL 110 Cb 0.36 -0.67 0.09 0.00 -1.53 0.00 0.00 36.38 34.64 2p0s s VAL 110 CO -0.15 -0.28 0.80 0.00 -3.33 0.00 0.00 175.10 172.14 2p0s s ALA 111 N -1.53 -1.77 -0.09 1.54 0.00 -0.79 -5.01 121.76 114.12 2p0s s ALA 111 Ca -0.12 0.94 0.04 0.00 0.00 0.00 0.00 51.96 52.82 2p0s s ALA 111 Cb -0.04 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 2p0s s ALA 111 CO 0.03 -0.66 -0.23 0.42 0.00 0.00 0.00 175.76 175.33 2p0s s ILE 112 N -3.00 1.94 -0.06 0.00 1.01 -1.26 -0.72 121.20 119.10 2p0s s ILE 112 Ca 0.02 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2p0s s ILE 112 Cb -0.01 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2p0s s ILE 112 CO -0.08 0.53 -0.19 -0.31 0.00 0.00 0.00 174.94 174.89 2p0s s TYR 113 N 0.26 2.59 0.19 3.97 2.02 -0.02 -4.97 117.35 121.38 2p0s s TYR 113 Ca -0.15 -0.48 0.06 0.00 -0.37 0.00 0.00 57.07 56.13 2p0s s TYR 113 Cb -0.17 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.70 2p0s s TYR 113 CO 0.07 -0.06 -0.12 0.20 -1.57 0.00 0.00 175.55 174.08 2p0s s GLY 114 N -0.31 1.30 0.17 0.71 0.00 -1.26 -0.43 107.32 107.51 2p0s s GLY 114 Ca 0.02 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.02 2p0s s GLY 114 CO 0.02 -1.69 1.66 -0.97 0.00 0.00 0.00 173.10 172.13 2p0s h TYR 115 N 2.63 1.05 -1.86 1.90 0.05 -1.86 -3.44 116.97 115.44 2p0s h TYR 115 Ca -0.38 -0.15 -0.52 0.00 0.05 0.00 0.00 58.73 57.74 2p0s h TYR 115 Cb 1.21 -0.29 -0.06 0.00 1.01 0.00 0.00 36.73 38.60 2p0s h TYR 115 CO 0.68 0.91 -0.50 0.15 -1.05 0.00 0.00 178.16 178.35 2p0s s LYS 116 N -5.20 2.53 0.25 4.88 1.02 -1.26 -5.10 119.74 116.85 2p0s s LYS 116 Ca -0.12 -1.44 -0.31 0.00 0.02 0.00 0.00 55.97 54.12 2p0s s LYS 116 Cb 0.13 -2.31 -0.13 0.00 -0.52 0.00 0.00 37.83 35.00 2p0s s LYS 116 CO 0.83 0.10 1.42 0.94 -0.92 0.00 0.00 175.35 177.72 2p0s n GLN 117 N -1.25 2.10 -4.10 1.68 7.27 -1.26 -5.01 117.38 116.81 2p0s n GLN 117 Ca -0.02 0.75 -0.31 0.00 0.07 0.00 0.00 57.00 57.48 2p0s n GLN 117 Cb 0.61 -2.42 -0.07 0.00 2.41 0.00 0.00 30.24 30.77 2p0s n GLN 117 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2p0s s LEU 118 N 0.01 3.77 0.70 1.69 1.43 -1.26 -5.10 118.68 119.91 2p0s s LEU 118 Ca 0.67 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 2p0s s LEU 118 Cb -0.63 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.26 2p0s s LEU 118 CO 0.50 0.21 1.23 -2.84 0.23 0.00 0.00 176.35 175.68 2p0s s PRO 119 N -2.11 2.33 0.53 1.29 0.02 -1.26 -4.89 135.00 130.90 2p0s s PRO 119 Ca 0.26 1.84 0.26 0.00 0.02 0.00 0.00 61.00 63.38 2p0s s PRO 119 Cb -0.12 -1.85 1.47 0.00 0.02 0.00 0.00 34.50 34.02 2p0s s PRO 119 CO 0.18 -1.71 2.10 0.00 -0.33 0.00 0.00 177.00 177.24 2p0s h ALA 120 N 0.04 1.38 -1.00 -1.55 0.00 -2.02 -2.62 119.26 113.49 2p0s h ALA 120 Ca -0.49 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 54.60 2p0s h ALA 120 Cb 1.31 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 2p0s h ALA 120 CO 0.51 0.13 0.58 0.66 0.00 0.00 0.00 179.25 181.13 2p0s h SER 121 N 0.00 0.62 0.57 0.00 4.64 -1.98 -0.34 113.55 117.07 2p0s h SER 121 Ca -0.00 0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2p0s h SER 121 Cb 0.27 0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2p0s h SER 121 CO 0.01 0.03 -0.27 0.58 -0.87 0.00 0.00 176.83 176.31 2p0s h VAL 122 N 0.51 0.42 -0.65 0.95 2.07 -1.84 -0.29 116.25 117.42 2p0s h VAL 122 Ca 0.67 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.99 2p0s h VAL 122 Cb 1.35 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2p0s h VAL 122 CO -0.51 0.02 0.12 -1.28 0.02 0.00 0.00 177.57 175.94 2p0s h SER 123 N -0.84 1.01 -0.13 0.57 0.87 -1.67 -2.17 113.55 111.18 2p0s h SER 123 Ca -0.08 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.19 2p0s h SER 123 Cb 0.62 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2p0s h SER 123 CO 0.13 1.00 -0.03 -1.13 -0.53 0.00 0.00 176.83 176.27 2p0s h ASN 124 N 0.98 0.36 -0.00 6.23 -0.73 -0.92 0.22 115.58 121.71 2p0s h ASN 124 Ca 0.20 -0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 2p0s h ASN 124 Cb 0.41 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.91 2p0s h ASN 124 CO 0.01 0.45 -0.14 -0.74 -0.37 0.00 0.00 177.43 176.64 2p0s h HIS 125 N 0.38 0.15 -0.43 0.67 2.76 -0.96 -2.86 115.15 114.85 2p0s h HIS 125 Ca 0.08 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2p0s h HIS 125 Cb 0.30 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2p0s h HIS 125 CO 0.01 0.86 0.05 0.82 -1.30 0.00 0.00 177.93 178.36 2p0s h ILE 126 N -0.60 1.25 -0.83 6.26 2.04 -1.28 -1.92 117.51 122.42 2p0s h ILE 126 Ca -0.02 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2p0s h ILE 126 Cb 0.89 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 2p0s h ILE 126 CO 0.03 0.32 0.42 0.28 0.00 0.00 0.00 178.15 179.20 2p0s h SER 127 N 0.58 1.07 -0.19 1.72 0.02 -0.65 -1.75 113.55 114.36 2p0s h SER 127 Ca 0.13 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2p0s h SER 127 Cb 0.41 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2p0s h SER 127 CO 0.01 0.89 -0.37 0.03 -1.14 0.00 0.00 176.83 176.24 2p0s h ARG 128 N 1.17 0.72 -0.23 3.45 3.08 -1.29 0.19 114.38 121.46 2p0s h ARG 128 Ca 0.29 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2p0s h ARG 128 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2p0s h ARG 128 CO -0.04 0.97 0.04 0.82 -1.07 0.00 0.00 179.97 180.69 2p0s h ILE 129 N 0.59 1.22 -0.38 2.04 2.04 -1.02 -0.51 117.51 121.49 2p0s h ILE 129 Ca 0.05 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.08 2p0s h ILE 129 Cb 0.91 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2p0s h ILE 129 CO 0.08 0.23 -0.16 -0.07 0.00 0.00 0.00 178.15 178.23 2p0s h LEU 130 N 0.18 0.81 -1.06 1.44 3.38 -1.22 -2.33 115.31 116.51 2p0s h LEU 130 Ca 0.07 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2p0s h LEU 130 Cb 0.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2p0s h LEU 130 CO 0.00 1.02 0.11 0.28 0.09 0.00 0.00 178.44 179.95 2p0s h SER 131 N 0.59 0.73 -0.07 -0.43 0.02 -0.43 -0.96 113.55 113.00 2p0s h SER 131 Ca 0.09 -0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 60.72 2p0s h SER 131 Cb 0.71 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.07 2p0s h SER 131 CO 0.05 0.73 -0.71 0.44 -1.14 0.00 0.00 176.83 176.20 2p0s h ASP 132 N 0.76 0.74 -0.22 3.07 3.32 -0.94 -0.34 116.42 122.82 2p0s h ASP 132 Ca 0.17 -0.69 0.05 0.00 0.02 0.00 0.00 57.03 56.58 2p0s h ASP 132 Cb 0.30 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2p0s h ASP 132 CO -0.00 1.32 -0.10 0.22 -1.72 0.00 0.00 179.24 178.97 2p0s h TYR 133 N 0.23 -0.22 -0.55 4.55 3.20 -1.11 -1.47 116.97 121.59 2p0s h TYR 133 Ca -0.07 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 2p0s h TYR 133 Cb 1.37 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2p0s h TYR 133 CO 0.11 -0.15 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.37 2p0s h LEU 134 N -0.06 0.99 0.02 2.82 3.38 -1.08 0.77 115.31 122.15 2p0s h LEU 134 Ca 0.12 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2p0s h LEU 134 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2p0s h LEU 134 CO -0.26 1.08 -0.08 0.28 0.09 0.00 0.00 178.44 179.55 2p0s h SER 135 N 0.88 -0.23 -0.69 -0.43 0.02 -1.04 -1.74 113.55 110.32 2p0s h SER 135 Ca 0.15 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2p0s h SER 135 Cb 0.60 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2p0s h SER 135 CO 0.04 -0.12 0.43 0.44 -1.14 0.00 0.00 176.83 176.48 2p0s h ASP 136 N -0.15 0.83 -0.51 3.07 3.32 -0.98 0.21 116.42 122.20 2p0s h ASP 136 Ca 0.02 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2p0s h ASP 136 Cb 0.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2p0s h ASP 136 CO -0.07 0.62 0.21 0.50 -1.72 0.00 0.00 179.24 178.79 2p0s h LYS 137 N 0.96 0.76 -0.35 3.56 3.64 -0.65 -0.08 116.57 124.42 2p0s h LYS 137 Ca 0.25 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2p0s h LYS 137 Cb -0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2p0s h LYS 137 CO -0.05 0.66 -0.06 0.87 -2.27 0.00 0.00 179.45 178.60 2p0s h LYS 138 N 0.68 0.65 -0.39 1.90 1.57 -0.38 -3.06 116.57 117.55 2p0s h LYS 138 Ca 0.17 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2p0s h LYS 138 Cb 0.18 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 2p0s h LYS 138 CO -0.02 0.81 0.12 0.82 -0.57 0.00 0.00 179.45 180.61 2p0s h ILE 139 N 0.45 0.85 0.00 1.86 2.04 -0.55 -2.29 117.51 119.87 2p0s h ILE 139 Ca 0.09 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2p0s h ILE 139 Cb 0.56 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2p0s h ILE 139 CO 0.03 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.23 2p0s n ALA 140 N -2.38 1.27 0.92 1.87 0.00 -0.05 -1.97 120.51 120.17 2p0s n ALA 140 Ca 0.02 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2p0s n ALA 140 Cb 0.16 -1.21 0.50 0.00 0.00 0.00 0.00 19.45 18.89 2p0s n ALA 140 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p0s n SER 141 N -1.85 0.25 -4.63 0.00 3.41 -0.86 -4.86 113.62 105.09 2p0s n SER 141 Ca 0.01 0.36 -0.29 0.00 -0.26 0.00 0.00 58.87 58.69 2p0s n SER 141 Cb 0.09 -0.38 0.12 0.00 -0.26 0.00 0.00 64.21 63.78 2p0s n SER 141 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2p0s s TYR 142 N -3.03 2.46 -1.11 7.33 2.02 -0.83 -4.98 117.35 119.22 2p0s s TYR 142 Ca 0.13 0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 57.30 2p0s s TYR 142 Cb 0.17 -3.72 0.22 0.00 -0.40 0.00 0.00 41.96 38.24 2p0s s TYR 142 CO 0.58 -2.09 1.20 -0.80 -1.57 0.00 0.00 175.55 172.87 2p0s s ASN 143 N -4.69 7.13 -0.06 2.29 0.01 -1.26 -4.92 114.94 113.43 2p0s s ASN 143 Ca 0.66 -3.18 -0.00 0.00 -0.71 0.00 0.00 52.86 49.63 2p0s s ASN 143 Cb -0.08 -2.30 0.02 0.00 0.41 0.00 0.00 41.25 39.30 2p0s s ASN 143 CO 0.50 -0.54 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.89 2p0s s ILE 144 N 0.22 0.53 0.34 0.60 1.01 -1.26 -5.10 121.20 117.54 2p0s s ILE 144 Ca 0.34 -0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.67 2p0s s ILE 144 Cb -0.07 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 41.69 2p0s s ILE 144 CO -0.05 0.26 1.21 -2.16 0.00 0.00 0.00 174.94 174.19 2p0s s PRO 145 N 1.45 4.32 -1.78 2.79 0.04 -1.26 -2.62 135.00 137.94 2p0s s PRO 145 Ca -0.03 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2p0s s PRO 145 Cb -0.13 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2p0s s PRO 145 CO -0.03 -0.13 0.00 -0.25 0.04 0.00 0.00 177.00 176.63 2p0s n ASP 146 N 0.64 -5.27 -0.33 6.66 10.43 -1.26 -4.89 116.55 122.53 2p0s n ASP 146 Ca 0.01 0.24 -0.01 0.00 2.57 0.00 0.00 54.79 57.60 2p0s n ASP 146 Cb 0.44 -4.37 0.15 0.00 1.84 0.00 0.00 41.12 39.19 2p0s n ASP 146 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 2p0s h ILE 147 N 0.00 1.24 -0.88 0.53 6.09 -1.89 0.75 117.51 123.35 2p0s h ILE 147 Ca -0.40 -0.43 0.02 0.00 -1.37 0.00 0.00 64.86 62.67 2p0s h ILE 147 Cb 1.26 -0.12 -0.05 0.00 0.47 0.00 0.00 36.82 38.38 2p0s h ILE 147 CO 0.54 0.23 0.57 0.11 -3.07 0.00 0.00 178.15 176.53 2p0s h LYS 148 N 1.25 1.10 -0.31 2.19 1.57 -1.90 0.84 116.57 121.31 2p0s h LYS 148 Ca 0.34 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2p0s h LYS 148 Cb -0.14 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.91 2p0s h LYS 148 CO -0.07 0.73 -0.02 1.96 -0.57 0.00 0.00 179.45 181.48 2p0s h GLN 149 N 1.14 0.57 -0.64 3.15 7.50 -1.63 -0.90 115.11 124.29 2p0s h GLN 149 Ca 0.34 -0.19 0.01 0.00 0.50 0.00 0.00 58.65 59.31 2p0s h GLN 149 Cb -0.05 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.40 2p0s h GLN 149 CO -0.10 0.71 0.42 0.82 -1.50 0.00 0.00 178.83 179.19 2p0s h ILE 150 N 0.36 1.16 -0.39 2.54 2.04 -0.57 -0.81 117.51 121.83 2p0s h ILE 150 Ca 0.09 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2p0s h ILE 150 Cb 0.47 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2p0s h ILE 150 CO 0.02 0.16 0.26 -0.07 0.00 0.00 0.00 178.15 178.51 2p0s h LEU 151 N 0.86 0.45 -0.87 1.44 3.38 -0.68 -1.41 115.31 118.48 2p0s h LEU 151 Ca 0.24 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2p0s h LEU 151 Cb -0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2p0s h LEU 151 CO -0.06 0.32 0.34 0.00 0.09 0.00 0.00 178.44 179.14 2p0s h ALA 152 N 1.14 1.10 0.00 1.53 0.00 -0.81 -2.13 119.26 120.10 2p0s h ALA 152 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p0s h ALA 152 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2p0s h ALA 152 CO -0.03 0.65 0.00 0.22 0.00 0.00 0.00 179.25 180.09 2p0s h ASP 153 N 1.14 0.00 -0.01 0.00 3.58 -0.90 -2.86 116.42 117.38 2p0s h ASP 153 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2p0s h ASP 153 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2p0s h ASP 153 CO -0.03 0.00 -0.03 -1.20 -2.88 0.00 0.00 179.24 175.11 2p0s n SER 154 N -2.72 1.94 -4.74 2.28 7.64 -0.55 -4.89 113.62 112.58 2p0s n SER 154 Ca 0.01 -1.62 -0.41 0.00 1.01 0.00 0.00 58.87 57.87 2p0s n SER 154 Cb 0.28 0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 2p0s n SER 154 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2p0s s LYS 155 N -2.04 4.74 -0.15 1.43 -0.14 -1.08 -5.02 119.74 117.48 2p0s s LYS 155 Ca 0.34 1.54 -0.03 0.00 -1.36 0.00 0.00 55.97 56.45 2p0s s LYS 155 Cb 0.21 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.02 2p0s s LYS 155 CO 0.34 0.31 -0.05 0.42 -0.76 0.00 0.00 175.35 175.62 2p0s s ILE 156 N -0.60 3.81 -0.44 2.17 -1.09 -1.26 -5.07 121.20 118.72 2p0s s ILE 156 Ca 0.45 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.51 2p0s s ILE 156 Cb -0.26 -2.66 0.12 0.00 -1.58 0.00 0.00 42.46 38.08 2p0s s ILE 156 CO 0.32 0.50 0.19 -1.61 -1.23 0.00 0.00 174.94 173.12 2p0s s GLU 157 N 0.27 1.59 -0.24 2.79 0.41 -1.26 -5.07 118.70 117.18 2p0s s GLU 157 Ca -0.04 -2.16 -0.10 0.00 -0.41 0.00 0.00 54.97 52.26 2p0s s GLU 157 Cb -0.14 -2.96 -0.05 0.00 -1.78 0.00 0.00 34.13 29.20 2p0s s GLU 157 CO 0.03 -1.07 0.15 -1.17 -0.49 0.00 0.00 175.26 172.72 2p0s s LEU 158 N 0.32 4.05 -0.30 1.80 0.20 -1.26 -5.06 118.68 118.42 2p0s s LEU 158 Ca 0.15 0.07 -0.07 0.00 0.69 0.00 0.00 54.13 54.97 2p0s s LEU 158 Cb -0.23 -2.09 0.01 0.00 -0.43 0.00 0.00 46.19 43.45 2p0s s LEU 158 CO -0.04 0.05 0.10 -0.44 -0.29 0.00 0.00 176.35 175.72 2p0s s SER 159 N 1.15 5.22 -0.08 3.68 0.01 -1.26 -5.06 113.70 117.36 2p0s s SER 159 Ca 0.07 -0.70 -0.30 0.00 1.31 0.00 0.00 55.95 56.33 2p0s s SER 159 Cb -0.14 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 2p0s s SER 159 CO 0.05 -0.20 1.21 -0.69 0.41 0.00 0.00 173.24 174.02 2p0s s VAL 160 N 1.52 4.27 0.13 3.43 1.01 -1.26 -4.95 120.40 124.54 2p0s s VAL 160 Ca 0.03 1.58 -0.31 0.00 0.00 0.00 0.00 61.98 63.27 2p0s s VAL 160 Cb -0.17 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 2p0s s VAL 160 CO 0.03 -0.03 1.42 -1.00 0.00 0.00 0.00 175.10 175.52 2p0s s HIS 161 N 2.52 3.21 -0.09 5.22 3.76 -1.26 -4.99 115.29 123.65 2p0s s HIS 161 Ca 0.55 0.89 0.03 0.00 -0.15 0.00 0.00 55.06 56.39 2p0s s HIS 161 Cb -0.24 -3.73 0.00 0.00 1.11 0.00 0.00 32.58 29.73 2p0s s HIS 161 CO 0.20 -2.58 -0.21 0.99 -0.85 0.00 0.00 174.74 172.29 2p0s s THR 162 N 1.10 1.81 0.08 1.30 2.01 -1.26 -5.13 115.64 115.55 2p0s s THR 162 Ca 0.66 -0.87 0.09 0.00 0.31 0.00 0.00 61.69 61.87 2p0s s THR 162 Cb -0.38 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 2p0s s THR 162 CO 0.30 0.50 -0.23 -0.31 -0.69 0.00 0.00 174.62 174.20 2p0s s TYR 163 N 0.47 2.01 -0.13 4.92 2.02 -1.26 -5.14 117.35 120.25 2p0s s TYR 163 Ca -0.17 -0.39 -0.15 0.00 -0.37 0.00 0.00 57.07 55.99 2p0s s TYR 163 Cb -0.17 -1.15 -0.05 0.00 -0.40 0.00 0.00 41.96 40.19 2p0s s TYR 163 CO 0.07 0.18 0.36 0.21 -1.57 0.00 0.00 175.55 174.80 2p0s s LYS 164 N -1.58 4.21 0.26 -0.62 2.20 -1.26 -5.07 119.74 117.89 2p0s s LYS 164 Ca 0.09 0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 2p0s s LYS 164 Cb -0.10 -3.40 -0.11 0.00 -1.51 0.00 0.00 37.83 32.72 2p0s s LYS 164 CO 0.03 0.29 1.54 -1.58 -0.36 0.00 0.00 175.35 175.27 2p0s s TRP 165 N 0.28 2.89 0.57 4.03 0.51 -1.26 -4.96 118.94 120.99 2p0s s TRP 165 Ca 0.20 0.83 -0.19 0.00 -2.12 0.00 0.00 56.10 54.82 2p0s s TRP 165 Cb -0.14 -3.97 -0.05 0.00 -0.81 0.00 0.00 33.47 28.50 2p0s s TRP 165 CO 0.07 -3.28 1.16 -1.54 -0.51 0.00 0.00 176.95 172.86 2p0s s SER 166 N 0.54 5.48 0.00 2.95 1.04 -1.26 -5.36 113.70 117.08 2p0s s SER 166 Ca 0.63 2.26 0.00 0.00 0.48 0.00 0.00 55.95 59.33 2p0s s SER 166 Cb -0.45 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.08 2p0s s SER 166 CO 0.44 -1.39 0.00 1.21 0.98 0.00 0.00 173.24 174.48 2p0s n GLU 167 N -1.45 0.00 0.00 4.02 2.13 -1.26 -5.34 120.64 118.74 2p0s n GLU 167 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2p0s n GLU 167 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 2p0s n GLU 167 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2p0s n THR 174 N 0.00 0.00 -0.29 6.31 -2.24 -1.26 -5.34 114.28 111.47 2p0s n THR 174 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2p0s n THR 174 Cb 0.00 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.49 2p0s n THR 174 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2p0s h SER 175 N 0.00 0.00 -0.29 3.42 0.02 -2.10 -1.73 113.55 112.87 2p0s h SER 175 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2p0s h SER 175 Cb 0.15 0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2p0s h SER 175 CO 0.00 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.18 2p0s n GLY 176 N -1.37 0.68 3.08 -3.77 0.00 -1.26 -4.83 105.19 97.71 2p0s n GLY 176 Ca 0.19 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2p0s n GLY 176 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p0s s GLU 177 N -1.62 1.92 0.38 1.61 0.41 -0.65 -5.09 118.70 115.65 2p0s s GLU 177 Ca 0.31 -1.65 -0.25 0.00 -0.41 0.00 0.00 54.97 52.97 2p0s s GLU 177 Cb 0.16 -3.22 -0.12 0.00 -1.78 0.00 0.00 34.13 29.18 2p0s s GLU 177 CO 0.23 -0.84 0.89 1.28 -0.49 0.00 0.00 175.26 176.34 2p0s n LEU 178 N 4.43 1.73 -4.69 1.80 4.77 -1.26 -5.00 117.00 118.77 2p0s n LEU 178 Ca -0.04 1.05 -0.29 0.00 -0.03 0.00 0.00 56.01 56.70 2p0s n LEU 178 Cb 0.42 -1.27 0.18 0.00 -2.33 0.00 0.00 43.42 40.41 2p0s n LEU 178 CO 0.25 -1.81 0.65 0.00 -1.33 0.00 0.00 177.39 175.15 2p0s s ALA 179 N -1.26 1.04 0.49 -1.18 0.00 -1.26 -5.00 121.76 114.59 2p0s s ALA 179 Ca 0.62 -0.45 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 2p0s s ALA 179 Cb -0.61 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 2p0s s ALA 179 CO 0.58 -2.82 1.23 -1.13 0.00 0.00 0.00 175.76 173.62 2p0s n SER 180 N -4.16 2.21 0.05 0.00 3.41 -1.26 -4.88 113.62 108.98 2p0s n SER 180 Ca 0.06 1.01 0.12 0.00 -0.26 0.00 0.00 58.87 59.80 2p0s n SER 180 Cb 0.58 -1.49 0.49 0.00 -0.26 0.00 0.00 64.21 63.52 2p0s n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p0s n GLY 181 N 0.90 -1.45 0.09 5.00 0.00 -1.26 -3.45 105.19 105.02 2p0s n GLY 181 Ca 0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2p0s n GLY 181 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p0s h ILE 182 N 0.00 0.97 0.00 -0.61 2.04 -2.05 -3.57 117.51 114.29 2p0s h ILE 182 Ca 0.00 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.11 2p0s h ILE 182 Cb 0.51 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2p0s h ILE 182 CO 0.00 0.67 0.00 -1.20 0.00 0.00 0.00 178.15 177.62