#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1o n HIS 45 N 0.00 1.67 -4.37 2.61 1.44 -1.26 -4.97 115.22 110.34 1l1o n HIS 45 Ca 0.00 0.57 -0.33 0.00 -2.01 0.00 0.00 57.72 55.94 1l1o n HIS 45 Cb 0.00 -2.38 -0.15 0.00 0.12 0.00 0.00 29.99 27.58 1l1o n HIS 45 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 1l1o s ILE 46 N 0.73 2.55 -0.36 0.61 2.07 -1.26 -4.40 121.20 121.14 1l1o s ILE 46 Ca 0.84 -0.80 -0.20 0.00 -1.41 0.00 0.00 60.65 59.09 1l1o s ILE 46 Cb -0.91 -2.08 0.00 0.00 0.13 0.00 0.00 42.46 39.60 1l1o s ILE 46 CO 0.46 0.51 0.60 -0.69 -1.91 0.00 0.00 174.94 173.92 1l1o s VAL 47 N 1.01 4.92 -0.06 4.00 1.01 -1.20 -4.91 120.40 125.17 1l1o s VAL 47 Ca -0.02 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 1l1o s VAL 47 Cb -0.15 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1l1o s VAL 47 CO -0.04 -0.30 1.13 -2.16 0.00 0.00 0.00 175.10 173.73 1l1o s PRO 48 N 2.62 4.39 0.16 2.72 0.04 -1.26 -2.54 135.00 141.14 1l1o s PRO 48 Ca 0.23 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1l1o s PRO 48 Cb -0.15 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.86 1l1o s PRO 48 CO 0.15 -0.37 0.05 0.00 0.04 0.00 0.00 177.00 176.87 1l1o s THR 50 N -2.11 1.93 0.25 0.00 -4.23 -1.26 -4.55 115.64 105.68 1l1o s THR 50 Ca 0.07 -1.64 -0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1l1o s THR 50 Cb 0.00 -1.74 0.24 0.00 1.34 0.00 0.00 72.50 72.34 1l1o s THR 50 CO 0.05 -0.01 1.83 0.40 -0.54 0.00 0.00 174.62 176.35 1l1o h ILE 51 N 3.96 0.96 -0.68 2.99 2.04 -1.94 0.29 117.51 125.14 1l1o h ILE 51 Ca -0.48 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.18 1l1o h ILE 51 Cb 1.18 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1l1o h ILE 51 CO 0.40 0.17 0.45 0.77 0.00 0.00 0.00 178.15 179.94 1l1o h SER 52 N 0.92 0.42 0.69 1.72 4.64 -1.94 0.29 113.55 120.29 1l1o h SER 52 Ca 0.42 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.67 1l1o h SER 52 Cb 0.32 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1l1o h SER 52 CO -0.22 0.24 -0.38 1.56 -0.87 0.00 0.00 176.83 177.16 1l1o h GLN 53 N 0.46 0.00 0.01 4.77 4.20 -0.82 -2.91 115.11 120.81 1l1o h GLN 53 Ca 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.03 1l1o h GLN 53 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1l1o h GLN 53 CO -0.10 0.38 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.37 1l1o h LEU 54 N 0.00 -0.01 -1.36 1.46 3.38 -0.16 -2.09 115.31 116.53 1l1o h LEU 54 Ca -0.00 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.37 1l1o h LEU 54 Cb 0.83 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1l1o h LEU 54 CO 0.05 0.05 0.97 0.18 0.09 0.00 0.00 178.44 179.78 1l1o n LEU 55 N -2.34 0.02 0.03 1.67 4.77 -0.34 0.11 117.00 120.92 1l1o n LEU 55 Ca -0.00 0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 56.52 1l1o n LEU 55 Cb 0.00 -0.37 -0.14 0.00 -2.33 0.00 0.00 43.42 40.58 1l1o n LEU 55 CO 0.00 -0.75 -0.03 0.77 -1.33 0.00 0.00 177.39 176.05 1l1o h SER 56 N 0.00 0.41 -0.79 -1.43 4.64 -1.54 -3.48 113.55 111.36 1l1o h SER 56 Ca 0.67 -0.93 -0.34 0.00 -0.47 0.00 0.00 61.79 60.72 1l1o h SER 56 Cb 2.62 -0.13 0.08 0.00 -0.31 0.00 0.00 62.40 64.65 1l1o h SER 56 CO -0.04 1.41 -0.44 0.00 -0.87 0.00 0.00 176.83 176.88 1l1o n ALA 57 N -2.74 -2.16 -2.69 5.18 0.00 0.30 -4.97 120.51 113.44 1l1o n ALA 57 Ca -0.16 0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1l1o n ALA 57 Cb 0.81 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 1l1o n ALA 57 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l1o s THR 58 N -0.79 4.02 -0.45 0.00 -4.23 -1.02 -4.92 115.64 108.26 1l1o s THR 58 Ca 0.32 -0.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.89 1l1o s THR 58 Cb -0.38 -2.92 0.09 0.00 1.34 0.00 0.00 72.50 70.64 1l1o s THR 58 CO 0.32 0.12 0.94 0.00 -0.54 0.00 0.00 174.62 175.46 1l1o n LEU 59 N 0.57 2.02 -4.17 4.79 -0.00 -1.25 -0.55 117.00 118.41 1l1o n LEU 59 Ca -0.11 -1.64 -0.35 0.00 -0.00 0.00 0.00 56.01 53.91 1l1o n LEU 59 Cb 0.52 -0.06 0.12 0.00 -0.00 0.00 0.00 43.42 44.00 1l1o n LEU 59 CO 0.39 0.49 -1.14 0.52 -0.00 0.00 0.00 177.39 177.65 1l1o n VAL 60 N 0.04 0.00 -2.11 1.47 0.31 -1.26 -2.67 118.33 114.10 1l1o n VAL 60 Ca 0.04 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.07 1l1o n VAL 60 Cb 0.25 -0.37 -0.02 0.00 -0.91 0.00 0.00 33.84 32.79 1l1o n VAL 60 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1l1o n ASP 61 N 0.30 -3.40 -3.37 4.52 5.75 -1.26 -3.25 116.55 115.84 1l1o n ASP 61 Ca -0.00 0.24 -0.31 0.00 -0.01 0.00 0.00 54.79 54.71 1l1o n ASP 61 Cb 0.67 -3.00 0.03 0.00 -1.03 0.00 0.00 41.12 37.79 1l1o n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l1o n GLU 62 N -2.47 -1.87 0.00 0.11 4.71 -1.09 -4.97 120.64 115.07 1l1o n GLU 62 Ca -0.13 1.49 0.00 0.00 -0.01 0.00 0.00 57.16 58.51 1l1o n GLU 62 Cb 0.53 -2.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.46 1l1o n GLU 62 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l1o n VAL 63 N -0.04 0.00 -4.87 2.62 0.31 -1.17 -5.16 118.33 110.02 1l1o n VAL 63 Ca -0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.97 1l1o n VAL 63 Cb 0.62 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.39 1l1o n VAL 63 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1l1o s PHE 64 N -2.00 2.48 -0.21 3.52 0.40 -1.26 -3.92 117.98 116.99 1l1o s PHE 64 Ca 0.00 -1.13 -0.02 0.00 -0.60 0.00 0.00 56.93 55.18 1l1o s PHE 64 Cb 0.00 -1.69 0.06 0.00 0.51 0.00 0.00 43.02 41.90 1l1o s PHE 64 CO 0.00 -0.50 0.01 1.03 0.70 0.00 0.00 175.22 176.46 1l1o s ARG 65 N 0.63 0.96 -0.15 0.44 0.52 0.29 0.04 118.95 121.67 1l1o s ARG 65 Ca -0.12 -0.62 -0.18 0.00 -0.52 0.00 0.00 55.73 54.30 1l1o s ARG 65 Cb -0.17 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1l1o s ARG 65 CO 0.03 -0.63 0.46 0.42 0.02 0.00 0.00 175.30 175.60 1l1o s ILE 66 N 1.71 5.18 0.00 1.52 1.01 0.18 -2.43 121.20 128.37 1l1o s ILE 66 Ca -0.02 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1l1o s ILE 66 Cb -0.18 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1l1o s ILE 66 CO -0.08 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1l1o n GLY 67 N 3.53 3.52 0.01 6.18 0.00 -1.26 -0.24 105.19 116.93 1l1o n GLY 67 Ca -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1l1o n GLY 67 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l1o n ASN 68 N 7.55 2.03 -4.68 1.61 6.94 -1.26 -4.97 115.26 122.47 1l1o n ASN 68 Ca 0.00 -2.08 -0.40 0.00 -0.02 0.00 0.00 54.58 52.08 1l1o n ASN 68 Cb 0.00 -0.03 -0.05 0.00 -2.36 0.00 0.00 39.78 37.34 1l1o n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l1o s VAL 69 N -1.13 4.98 -0.13 3.53 1.01 0.66 -4.99 120.40 124.34 1l1o s VAL 69 Ca 0.02 1.43 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 1l1o s VAL 69 Cb 0.02 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1l1o s VAL 69 CO 0.00 0.13 0.50 -0.70 0.00 0.00 0.00 175.10 175.03 1l1o s GLU 70 N 1.58 4.32 -0.08 2.72 2.12 -1.24 0.49 118.70 128.62 1l1o s GLU 70 Ca 0.35 0.47 0.02 0.00 0.36 0.00 0.00 54.97 56.17 1l1o s GLU 70 Cb -0.17 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1l1o s GLU 70 CO 0.14 0.10 -0.12 0.96 -0.54 0.00 0.00 175.26 175.80 1l1o s ILE 71 N 0.79 3.21 0.00 -3.70 -4.36 0.11 -4.96 121.20 112.29 1l1o s ILE 71 Ca 0.26 -0.65 0.00 0.00 -0.26 0.00 0.00 60.65 60.01 1l1o s ILE 71 Cb -0.15 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.26 1l1o s ILE 71 CO 0.11 0.57 0.00 -1.54 0.24 0.00 0.00 174.94 174.31 1l1o n SER 72 N 2.71 0.00 -4.90 4.36 3.41 -1.26 -4.48 113.62 113.47 1l1o n SER 72 Ca -0.18 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.15 1l1o n SER 72 Cb 0.52 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1l1o n SER 72 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1l1o s GLN 73 N 0.39 3.14 0.27 4.33 -0.21 -1.26 -3.42 119.66 122.91 1l1o s GLN 73 Ca 0.00 0.31 -0.19 0.00 0.02 0.00 0.00 55.36 55.50 1l1o s GLN 73 Cb 0.00 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 31.84 1l1o s GLN 73 CO 0.00 -0.69 0.65 0.14 -2.12 0.00 0.00 175.29 173.27 1l1o s VAL 74 N -3.09 0.00 0.08 1.09 -7.23 0.11 -3.21 120.40 108.16 1l1o s VAL 74 Ca 0.54 -1.10 0.02 0.00 -1.81 0.00 0.00 61.98 59.63 1l1o s VAL 74 Cb -0.11 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1l1o s VAL 74 CO 0.49 -0.00 -0.07 0.42 -0.31 0.00 0.00 175.10 175.62 1l1o s THR 75 N -3.95 0.65 -0.15 5.32 -4.23 -1.05 -1.60 115.64 110.64 1l1o s THR 75 Ca 0.14 -1.64 -0.24 0.00 -1.18 0.00 0.00 61.69 58.77 1l1o s THR 75 Cb -0.04 -1.31 0.06 0.00 1.34 0.00 0.00 72.50 72.54 1l1o s THR 75 CO 0.07 -0.70 0.61 0.27 -0.54 0.00 0.00 174.62 174.34 1l1o s ILE 76 N -2.83 0.01 0.12 2.99 -4.36 -1.10 -1.35 121.20 114.68 1l1o s ILE 76 Ca 0.04 -0.05 0.07 0.00 -0.26 0.00 0.00 60.65 60.45 1l1o s ILE 76 Cb -0.00 -0.89 -0.04 0.00 1.25 0.00 0.00 42.46 42.77 1l1o s ILE 76 CO -0.03 -0.03 -0.09 -0.69 0.24 0.00 0.00 174.94 174.35 1l1o s VAL 77 N -0.39 3.41 -0.04 8.37 1.01 -1.26 -1.29 120.40 130.20 1l1o s VAL 77 Ca -0.05 -1.30 -0.31 0.00 0.00 0.00 0.00 61.98 60.31 1l1o s VAL 77 Cb -0.03 -2.61 0.13 0.00 0.00 0.00 0.00 36.38 33.87 1l1o s VAL 77 CO 0.04 0.08 1.31 -0.83 0.00 0.00 0.00 175.10 175.70 1l1o s GLY 78 N -2.32 -0.42 0.02 4.51 0.00 -0.89 -4.61 107.32 103.61 1l1o s GLY 78 Ca 0.22 0.79 -0.00 0.00 0.00 0.00 0.00 44.72 45.73 1l1o s GLY 78 CO 0.14 0.16 0.14 -1.50 0.00 0.00 0.00 173.10 172.04 1l1o s ILE 79 N -2.37 5.03 -0.30 0.90 2.07 0.31 -1.17 121.20 125.68 1l1o s ILE 79 Ca 0.14 -0.39 -0.27 0.00 -1.41 0.00 0.00 60.65 58.72 1l1o s ILE 79 Cb 0.05 -3.37 0.01 0.00 0.13 0.00 0.00 42.46 39.28 1l1o s ILE 79 CO -0.04 0.26 0.95 -0.63 -1.91 0.00 0.00 174.94 173.58 1l1o s ILE 80 N -1.33 4.66 -0.15 2.00 1.01 -0.72 0.32 121.20 126.99 1l1o s ILE 80 Ca 0.28 1.58 0.08 0.00 0.00 0.00 0.00 60.65 62.59 1l1o s ILE 80 Cb -0.12 -4.29 -0.23 0.00 0.01 0.00 0.00 42.46 37.83 1l1o s ILE 80 CO 0.19 -0.33 0.25 0.54 0.00 0.00 0.00 174.94 175.59 1l1o n ARG 81 N 6.49 0.68 -3.84 2.79 5.12 0.14 0.12 116.66 128.17 1l1o n ARG 81 Ca 0.09 0.17 -0.11 0.00 -1.93 0.00 0.00 57.85 56.07 1l1o n ARG 81 Cb 0.47 -1.64 -0.09 0.00 -1.16 0.00 0.00 32.46 30.04 1l1o n ARG 81 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1l1o s HIS 82 N -2.54 0.01 -0.15 -1.55 2.46 -1.19 -4.73 115.29 107.60 1l1o s HIS 82 Ca -0.16 -0.16 -0.08 0.00 0.47 0.00 0.00 55.06 55.13 1l1o s HIS 82 Cb 0.07 -0.01 0.06 0.00 -0.13 0.00 0.00 32.58 32.57 1l1o s HIS 82 CO 0.77 -0.39 0.36 0.00 -2.47 0.00 0.00 174.74 173.01 1l1o s ALA 83 N -2.10 -0.91 -0.08 1.58 0.00 -1.26 -1.02 121.76 117.98 1l1o s ALA 83 Ca -0.09 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.27 1l1o s ALA 83 Cb -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1l1o s ALA 83 CO -0.01 -0.26 -0.16 -1.21 0.00 0.00 0.00 175.76 174.12 1l1o s GLU 84 N 1.40 2.17 -0.16 0.00 2.02 -0.38 -4.98 118.70 118.77 1l1o s GLU 84 Ca -0.09 -0.57 -0.24 0.00 0.02 0.00 0.00 54.97 54.09 1l1o s GLU 84 Cb -0.09 -1.73 -0.02 0.00 0.10 0.00 0.00 34.13 32.39 1l1o s GLU 84 CO -0.12 0.07 0.76 0.15 0.02 0.00 0.00 175.26 176.14 1l1o s LYS 85 N 0.60 4.29 0.00 1.61 1.02 -1.26 -1.16 119.74 124.83 1l1o s LYS 85 Ca -0.15 0.90 0.00 0.00 0.02 0.00 0.00 55.97 56.73 1l1o s LYS 85 Cb -0.16 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1l1o s LYS 85 CO 0.05 -0.26 0.00 0.00 -0.92 0.00 0.00 175.35 174.22 1l1o n ALA 86 N 5.00 0.00 0.01 5.17 0.00 -1.14 -5.00 120.51 124.55 1l1o n ALA 86 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1l1o n ALA 86 Cb 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.80 1l1o n ALA 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1l1o n PRO 87 N -0.02 0.58 -0.00 0.00 -0.04 -1.26 -4.53 135.00 129.73 1l1o n PRO 87 Ca 0.00 -0.17 0.07 0.00 -0.04 0.00 0.00 63.50 63.36 1l1o n PRO 87 Cb 0.00 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 31.91 1l1o n PRO 87 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l1o n THR 88 N -2.15 0.00 -3.62 0.52 5.66 -1.26 -4.83 114.28 108.60 1l1o n THR 88 Ca -0.03 -0.26 -0.03 0.00 -3.05 0.00 0.00 64.05 60.68 1l1o n THR 88 Cb 0.49 0.55 -0.02 0.00 -1.55 0.00 0.00 70.33 69.80 1l1o n THR 88 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1l1o s ASN 89 N -3.13 -0.08 0.44 1.09 2.20 -1.26 -3.54 114.94 110.67 1l1o s ASN 89 Ca -0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 52.86 51.89 1l1o s ASN 89 Cb 0.11 0.08 -0.03 0.00 -2.00 0.00 0.00 41.25 39.41 1l1o s ASN 89 CO 0.63 -0.13 0.71 -0.63 -2.94 0.00 0.00 177.10 174.74 1l1o s ILE 90 N -2.22 4.84 -0.22 0.54 1.01 0.57 -2.90 121.20 122.82 1l1o s ILE 90 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1l1o s ILE 90 Cb -0.01 -3.81 0.07 0.00 0.01 0.00 0.00 42.46 38.72 1l1o s ILE 90 CO -0.04 -0.70 0.09 -0.69 0.00 0.00 0.00 174.94 173.61 1l1o s VAL 91 N -2.60 0.12 -0.05 2.92 1.01 -0.31 -1.99 120.40 119.50 1l1o s VAL 91 Ca 0.45 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1l1o s VAL 91 Cb -0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1l1o s VAL 91 CO 0.41 -0.41 0.08 -0.31 0.00 0.00 0.00 175.10 174.87 1l1o s TYR 92 N 2.03 3.33 -0.32 5.22 1.51 0.30 -1.25 117.35 128.17 1l1o s TYR 92 Ca 0.04 0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 56.26 1l1o s TYR 92 Cb -0.16 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1l1o s TYR 92 CO -0.17 0.57 0.19 0.15 -1.11 0.00 0.00 175.55 175.18 1l1o s LYS 93 N -1.38 3.42 -0.14 -0.62 1.02 -0.19 -0.95 119.74 120.91 1l1o s LYS 93 Ca 0.19 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 1l1o s LYS 93 Cb -0.12 -3.66 -0.02 0.00 -0.52 0.00 0.00 37.83 33.51 1l1o s LYS 93 CO 0.09 -0.42 -0.10 0.42 -0.92 0.00 0.00 175.35 174.42 1l1o s ILE 94 N 1.66 3.30 -0.12 2.17 1.01 -0.63 0.24 121.20 128.83 1l1o s ILE 94 Ca 0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1l1o s ILE 94 Cb -0.17 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1l1o s ILE 94 CO 0.08 0.51 0.01 -0.62 0.00 0.00 0.00 174.94 174.92 1l1o s ASP 95 N 0.37 5.23 -0.02 3.58 2.15 0.15 -1.50 116.67 126.63 1l1o s ASP 95 Ca -0.09 0.07 0.03 0.00 0.43 0.00 0.00 52.55 52.99 1l1o s ASP 95 Cb -0.15 -1.65 0.04 0.00 -0.30 0.00 0.00 42.92 40.85 1l1o s ASP 95 CO 0.05 0.29 0.87 -0.90 -0.17 0.00 0.00 175.17 175.30 1l1o n ASP 96 N 2.73 1.25 0.00 -0.34 5.68 -1.26 0.11 116.55 124.72 1l1o n ASP 96 Ca -0.18 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 1l1o n ASP 96 Cb 0.53 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1l1o n ASP 96 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1l1o n MET 97 N -0.43 0.00 0.24 0.11 2.81 -1.26 -4.77 117.12 113.83 1l1o n MET 97 Ca 0.02 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.02 1l1o n MET 97 Cb 0.42 -2.63 0.61 0.00 -0.71 0.00 0.00 33.22 30.91 1l1o n MET 97 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1l1o h THR 98 N 0.00 0.64 -0.71 2.03 1.35 -1.99 -3.46 112.91 110.77 1l1o h THR 98 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1l1o h THR 98 Cb 0.00 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1l1o h THR 98 CO 0.00 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 175.45 1l1o n ALA 99 N -2.29 0.00 -1.77 6.62 0.00 -1.26 -4.66 120.51 117.15 1l1o n ALA 99 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 1l1o n ALA 99 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 1l1o n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1o s ALA 100 N -1.31 3.24 0.21 0.00 0.00 -1.26 -4.78 121.76 117.85 1l1o s ALA 100 Ca 0.00 0.66 -0.32 0.00 0.00 0.00 0.00 51.96 52.30 1l1o s ALA 100 Cb 0.00 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.75 1l1o s ALA 100 CO 0.00 0.01 1.62 -0.35 0.00 0.00 0.00 175.76 177.05 1l1o n PRO 101 N 0.67 2.47 -3.52 0.00 -0.05 -1.26 -4.93 135.00 128.37 1l1o n PRO 101 Ca 0.02 0.89 -0.27 0.00 -0.05 0.00 0.00 63.50 64.09 1l1o n PRO 101 Cb 0.48 -2.68 -0.03 0.00 -0.05 0.00 0.00 33.50 31.23 1l1o n PRO 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1l1o s MET 102 N 0.69 3.55 -0.01 0.54 0.23 -0.56 -4.73 119.30 119.02 1l1o s MET 102 Ca 0.74 -0.24 -0.26 0.00 -1.03 0.00 0.00 55.69 54.90 1l1o s MET 102 Cb -0.58 -2.74 -0.04 0.00 -1.53 0.00 0.00 34.83 29.93 1l1o s MET 102 CO 0.38 0.29 0.80 -0.51 -2.03 0.00 0.00 175.02 173.95 1l1o s ASP 103 N -3.36 7.18 -0.09 -1.18 1.01 -1.26 -1.60 116.67 117.37 1l1o s ASP 103 Ca 0.40 1.42 0.04 0.00 0.71 0.00 0.00 52.55 55.12 1l1o s ASP 103 Cb -0.11 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1l1o s ASP 103 CO 0.31 -0.11 -0.21 -0.69 0.21 0.00 0.00 175.17 174.68 1l1o s VAL 104 N 0.53 1.81 -0.13 -1.27 1.01 -0.12 -0.82 120.40 121.41 1l1o s VAL 104 Ca 0.42 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1l1o s VAL 104 Cb -0.20 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 1l1o s VAL 104 CO 0.23 0.51 -0.18 -0.13 0.00 0.00 0.00 175.10 175.52 1l1o s ARG 105 N 0.36 3.17 -0.10 2.72 0.52 0.16 -0.54 118.95 125.26 1l1o s ARG 105 Ca -0.16 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.30 1l1o s ARG 105 Cb -0.17 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.80 1l1o s ARG 105 CO 0.07 0.10 -0.22 -1.14 0.02 0.00 0.00 175.30 174.13 1l1o s GLN 106 N 0.59 2.81 -0.49 3.54 0.74 -0.84 -1.00 119.66 125.02 1l1o s GLN 106 Ca -0.10 -0.80 -0.28 0.00 0.05 0.00 0.00 55.36 54.22 1l1o s GLN 106 Cb -0.16 -2.15 0.03 0.00 1.10 0.00 0.00 33.01 31.83 1l1o s GLN 106 CO 0.03 0.14 1.11 -0.46 -0.55 0.00 0.00 175.29 175.57 1l1o s TRP 107 N 0.42 2.81 -0.09 1.67 -0.00 -1.26 0.21 118.94 122.70 1l1o s TRP 107 Ca -0.18 0.63 -0.05 0.00 -0.00 0.00 0.00 56.10 56.50 1l1o s TRP 107 Cb -0.17 -4.39 -0.04 0.00 -0.00 0.00 0.00 33.47 28.87 1l1o s TRP 107 CO 0.08 -1.29 0.10 0.54 -0.00 0.00 0.00 176.95 176.38 1l1o s VAL 108 N 4.41 5.13 0.44 5.86 0.11 -1.23 -4.91 120.40 130.21 1l1o s VAL 108 Ca 0.46 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.45 1l1o s VAL 108 Cb -0.08 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 1l1o s VAL 108 CO 0.30 0.56 0.74 -1.81 -3.33 0.00 0.00 175.10 171.57 1l1o s ASP 109 N -1.15 6.33 -0.48 3.54 1.11 -1.26 -4.20 116.67 120.55 1l1o s ASP 109 Ca 0.17 0.91 0.06 0.00 0.18 0.00 0.00 52.55 53.87 1l1o s ASP 109 Cb -0.12 -2.24 0.24 0.00 1.07 0.00 0.00 42.92 41.87 1l1o s ASP 109 CO 0.06 -0.49 0.84 0.35 1.18 0.00 0.00 175.17 177.11 1l1o n THR 110 N -1.93 -0.07 0.70 -1.27 -2.24 -1.26 -4.80 114.28 103.41 1l1o n THR 110 Ca 0.00 -1.69 0.08 0.00 -2.27 0.00 0.00 64.05 60.18 1l1o n THR 110 Cb 0.55 1.14 0.06 0.00 -2.10 0.00 0.00 70.33 69.98 1l1o n THR 110 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l1o n ASP 111 N 1.75 2.26 0.00 3.42 5.75 -1.26 -5.19 116.55 123.28 1l1o n ASP 111 Ca 0.11 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1l1o n ASP 111 Cb 0.61 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1l1o n ASP 111 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1l1o n ASN 117 N 0.75 0.00 -4.55 -1.12 4.13 -1.26 -5.35 115.26 107.86 1l1o n ASN 117 Ca 0.09 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.96 1l1o n ASN 117 Cb 0.41 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.61 1l1o n ASN 117 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1l1o s THR 118 N 0.00 3.57 0.36 3.41 -4.23 -1.26 -4.99 115.64 112.50 1l1o s THR 118 Ca 0.00 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.65 1l1o s THR 118 Cb 0.00 -4.51 -0.08 0.00 1.34 0.00 0.00 72.50 69.25 1l1o s THR 118 CO 0.00 -1.46 0.75 -0.69 -0.54 0.00 0.00 174.62 172.68 1l1o s VAL 119 N 7.15 4.72 -0.20 2.29 1.01 -1.26 -5.04 120.40 129.08 1l1o s VAL 119 Ca 0.49 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 1l1o s VAL 119 Cb -0.10 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1l1o s VAL 119 CO 0.16 -0.34 1.14 -0.69 0.00 0.00 0.00 175.10 175.38 1l1o s VAL 120 N -2.16 4.49 0.65 2.92 1.01 -1.26 -4.99 120.40 121.06 1l1o s VAL 120 Ca 0.53 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 64.14 1l1o s VAL 120 Cb -0.10 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1l1o s VAL 120 CO 0.24 -0.16 0.85 -2.65 0.00 0.00 0.00 175.10 173.38 1l1o n PRO 121 N 6.46 0.66 -1.23 2.72 -0.02 -1.26 -4.90 135.00 137.43 1l1o n PRO 121 Ca 0.13 0.27 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 1l1o n PRO 121 Cb 0.45 -2.08 0.10 0.00 -0.02 0.00 0.00 33.50 31.95 1l1o n PRO 121 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1l1o s PRO 122 N -2.83 2.17 -1.13 0.52 0.02 -1.26 -3.57 135.00 128.92 1l1o s PRO 122 Ca 0.74 1.21 -0.00 0.00 0.02 0.00 0.00 61.00 62.96 1l1o s PRO 122 Cb -0.39 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1l1o s PRO 122 CO 0.50 -1.71 0.01 0.39 -0.33 0.00 0.00 177.00 175.86 1l1o n GLU 123 N -3.54 -1.13 -4.40 5.54 -0.58 0.33 -4.99 120.64 111.86 1l1o n GLU 123 Ca 0.09 0.64 -0.25 0.00 -0.42 0.00 0.00 57.16 57.22 1l1o n GLU 123 Cb 0.53 -4.87 -0.13 0.00 -0.57 0.00 0.00 31.44 26.39 1l1o n GLU 123 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1l1o s THR 124 N -2.67 1.82 -0.17 2.62 -4.23 -1.23 -4.91 115.64 106.87 1l1o s THR 124 Ca 0.01 -1.50 -0.20 0.00 -1.18 0.00 0.00 61.69 58.81 1l1o s THR 124 Cb -0.00 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.18 1l1o s THR 124 CO 0.01 0.04 0.59 -0.31 -0.54 0.00 0.00 174.62 174.41 1l1o s TYR 125 N -1.05 3.42 0.05 3.99 1.51 -1.26 -1.75 117.35 122.25 1l1o s TYR 125 Ca 0.08 0.93 0.04 0.00 -1.01 0.00 0.00 57.07 57.11 1l1o s TYR 125 Cb -0.10 -2.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.00 1l1o s TYR 125 CO 0.04 -0.07 -0.11 0.14 -1.11 0.00 0.00 175.55 174.44 1l1o s VAL 126 N 1.51 0.85 0.41 0.71 -7.23 -0.32 -0.53 120.40 115.80 1l1o s VAL 126 Ca 0.28 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.41 1l1o s VAL 126 Cb -0.16 -0.83 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 1l1o s VAL 126 CO 0.11 -0.19 0.62 -0.75 -0.31 0.00 0.00 175.10 174.58 1l1o s LYS 127 N -1.38 3.21 -0.23 4.82 2.20 -0.43 -2.10 119.74 125.82 1l1o s LYS 127 Ca -0.03 -0.47 -0.04 0.00 -0.36 0.00 0.00 55.97 55.07 1l1o s LYS 127 Cb -0.09 -2.61 0.12 0.00 -1.51 0.00 0.00 37.83 33.74 1l1o s LYS 127 CO 0.01 -0.11 0.37 0.08 -0.36 0.00 0.00 175.35 175.35 1l1o s VAL 128 N -2.45 -0.59 0.35 4.02 1.01 -0.42 -2.66 120.40 119.66 1l1o s VAL 128 Ca 0.45 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 1l1o s VAL 128 Cb -0.10 -0.76 -0.10 0.00 0.00 0.00 0.00 36.38 35.42 1l1o s VAL 128 CO 0.37 -0.08 0.87 0.00 0.00 0.00 0.00 175.10 176.26 1l1o s ALA 129 N 2.54 3.20 0.00 5.51 0.00 -1.06 -2.71 121.76 129.24 1l1o s ALA 129 Ca 0.09 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1l1o s ALA 129 Cb -0.15 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1l1o s ALA 129 CO -0.15 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1l1o n GLY 130 N -0.06 -1.00 3.18 0.00 0.00 -0.63 -2.27 105.19 104.42 1l1o n GLY 130 Ca 0.04 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1l1o n GLY 130 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1l1o s HIS 131 N -3.00 -0.15 0.02 1.61 -3.43 -0.33 0.09 115.29 110.09 1l1o s HIS 131 Ca 0.00 0.29 -0.30 0.00 -0.80 0.00 0.00 55.06 54.24 1l1o s HIS 131 Cb 0.00 0.06 -0.07 0.00 -1.43 0.00 0.00 32.58 31.14 1l1o s HIS 131 CO 0.00 -0.30 1.63 -1.17 -2.00 0.00 0.00 174.74 172.90 1l1o s LEU 132 N -0.95 4.35 -0.28 5.38 2.96 -1.22 -2.58 118.68 126.33 1l1o s LEU 132 Ca -0.10 2.36 0.02 0.00 -0.22 0.00 0.00 54.13 56.19 1l1o s LEU 132 Cb -0.05 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.16 1l1o s LEU 132 CO 0.02 -0.88 -0.02 -0.60 -1.32 0.00 0.00 176.35 173.55 1l1o s ARG 133 N 3.10 1.68 0.10 1.98 3.00 -0.02 -4.98 118.95 123.80 1l1o s ARG 133 Ca 0.73 -1.39 -0.25 0.00 -1.00 0.00 0.00 55.73 53.82 1l1o s ARG 133 Cb -0.37 -2.82 -0.07 0.00 0.00 0.00 0.00 34.95 31.70 1l1o s ARG 133 CO 0.31 -0.73 0.78 0.45 0.00 0.00 0.00 175.30 176.10 1l1o s SER 134 N 1.17 7.30 -0.31 -2.12 0.15 -1.26 -0.78 113.70 117.85 1l1o s SER 134 Ca -0.00 1.55 0.02 0.00 0.70 0.00 0.00 55.95 58.22 1l1o s SER 134 Cb -0.19 -2.49 0.15 0.00 -1.71 0.00 0.00 66.02 61.78 1l1o s SER 134 CO -0.08 0.10 0.38 0.12 1.20 0.00 0.00 173.24 174.95 1l1o s PHE 135 N -0.54 -0.70 -0.55 3.44 5.36 -1.23 -4.89 117.98 118.87 1l1o s PHE 135 Ca 0.38 -0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 56.21 1l1o s PHE 135 Cb -0.22 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.17 1l1o s PHE 135 CO 0.25 -0.97 0.47 1.04 -1.46 0.00 0.00 175.22 174.55 1l1o n GLN 136 N 5.03 -3.17 -3.49 10.12 6.02 -1.26 -3.44 117.38 127.19 1l1o n GLN 136 Ca 0.03 0.35 -0.16 0.00 -0.01 0.00 0.00 57.00 57.21 1l1o n GLN 136 Cb 0.48 -3.91 0.01 0.00 1.02 0.00 0.00 30.24 27.83 1l1o n GLN 136 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1l1o n ASN 137 N -0.83 -6.07 -2.72 1.08 4.05 -1.26 -4.95 115.26 104.55 1l1o n ASN 137 Ca -0.03 -0.63 -0.06 0.00 0.45 0.00 0.00 54.58 54.31 1l1o n ASN 137 Cb 0.54 -3.32 0.05 0.00 1.23 0.00 0.00 39.78 38.28 1l1o n ASN 137 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1l1o n LYS 138 N -2.50 0.52 -1.53 1.20 4.76 -1.22 -5.16 118.16 114.23 1l1o n LYS 138 Ca -0.17 -1.43 -0.46 0.00 -2.87 0.00 0.00 58.31 53.38 1l1o n LYS 138 Cb 0.60 -1.03 -0.02 0.00 -1.84 0.00 0.00 35.03 32.75 1l1o n LYS 138 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1l1o n LYS 139 N 1.87 0.92 -4.09 1.97 4.01 -1.26 -3.58 118.16 118.00 1l1o n LYS 139 Ca 0.08 0.32 -0.11 0.00 -0.51 0.00 0.00 58.31 58.10 1l1o n LYS 139 Cb 0.64 -1.58 -0.07 0.00 -0.51 0.00 0.00 35.03 33.51 1l1o n LYS 139 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1l1o s SER 140 N -0.69 0.11 -0.10 4.39 0.01 0.04 -4.71 113.70 112.74 1l1o s SER 140 Ca 0.61 -1.17 0.03 0.00 1.31 0.00 0.00 55.95 56.73 1l1o s SER 140 Cb -0.78 0.51 0.01 0.00 0.21 0.00 0.00 66.02 65.97 1l1o s SER 140 CO 0.59 -1.03 -0.20 -0.22 0.41 0.00 0.00 173.24 172.79 1l1o s LEU 141 N -3.10 1.93 -0.24 2.44 2.96 -0.00 -0.84 118.68 121.83 1l1o s LEU 141 Ca 0.30 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1l1o s LEU 141 Cb 0.03 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 1l1o s LEU 141 CO 0.11 0.10 0.12 -0.69 -1.32 0.00 0.00 176.35 174.67 1l1o s VAL 142 N 0.58 4.98 -0.95 1.68 1.01 -1.07 -0.66 120.40 125.97 1l1o s VAL 142 Ca -0.14 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1l1o s VAL 142 Cb -0.17 -3.32 0.17 0.00 0.00 0.00 0.00 36.38 33.06 1l1o s VAL 142 CO 0.05 0.35 1.07 0.00 0.00 0.00 0.00 175.10 176.57 1l1o s ALA 143 N 1.20 3.71 0.00 5.51 0.00 -0.17 -1.19 121.76 130.82 1l1o s ALA 143 Ca 0.06 -3.05 0.00 0.00 0.00 0.00 0.00 51.96 48.98 1l1o s ALA 143 Cb -0.14 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1l1o s ALA 143 CO 0.05 -2.73 0.95 1.19 0.00 0.00 0.00 175.76 175.22 1l1o n PHE 144 N 5.56 0.00 -4.11 0.00 0.99 -0.96 -4.72 117.46 114.23 1l1o n PHE 144 Ca 0.23 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.45 1l1o n PHE 144 Cb 0.47 -0.45 -0.06 0.00 -1.00 0.00 0.00 39.48 38.44 1l1o n PHE 144 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1l1o s LYS 145 N -2.81 2.37 -0.33 -1.08 2.47 -1.13 -4.99 119.74 114.25 1l1o s LYS 145 Ca 0.00 -1.54 0.05 0.00 -1.56 0.00 0.00 55.97 52.92 1l1o s LYS 145 Cb 0.00 -2.18 0.17 0.00 -1.46 0.00 0.00 37.83 34.37 1l1o s LYS 145 CO 0.00 0.13 0.50 0.42 0.16 0.00 0.00 175.35 176.56 1l1o s ILE 146 N -2.42 -0.77 -0.11 5.43 1.01 -1.26 -2.57 121.20 120.52 1l1o s ILE 146 Ca 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1l1o s ILE 146 Cb -0.03 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 1l1o s ILE 146 CO 0.23 -0.19 -0.04 -0.04 0.00 0.00 0.00 174.94 174.90 1l1o s MET 147 N 2.28 3.17 0.51 2.79 -1.94 -1.09 -4.99 119.30 120.02 1l1o s MET 147 Ca 0.12 -0.50 -0.14 0.00 -1.71 0.00 0.00 55.69 53.47 1l1o s MET 147 Cb -0.10 -2.77 -0.07 0.00 2.01 0.00 0.00 34.83 33.90 1l1o s MET 147 CO -0.19 0.51 0.94 -2.14 -0.01 0.00 0.00 175.02 174.12 1l1o s PRO 148 N -0.38 3.83 -0.06 2.03 0.02 -1.26 -1.32 135.00 137.86 1l1o s PRO 148 Ca 0.06 0.77 -0.22 0.00 0.02 0.00 0.00 61.00 61.64 1l1o s PRO 148 Cb -0.12 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 1l1o s PRO 148 CO 0.02 -0.27 0.63 -0.51 -0.33 0.00 0.00 177.00 176.54 1l1o s LEU 149 N -4.26 4.34 -0.11 -5.54 1.02 0.31 -4.82 118.68 109.61 1l1o s LEU 149 Ca 0.56 1.11 0.01 0.00 0.02 0.00 0.00 54.13 55.83 1l1o s LEU 149 Cb -0.10 -2.96 -0.24 0.00 0.02 0.00 0.00 46.19 42.90 1l1o s LEU 149 CO 0.36 -0.03 0.39 -1.84 0.02 0.00 0.00 176.35 175.25 1l1o n GLU 150 N 3.45 0.71 -3.85 1.70 -0.00 -1.26 -4.75 120.64 116.64 1l1o n GLU 150 Ca -0.04 0.25 -0.36 0.00 -0.00 0.00 0.00 57.16 57.01 1l1o n GLU 150 Cb 0.51 -1.71 -0.13 0.00 -0.00 0.00 0.00 31.44 30.11 1l1o n GLU 150 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1l1o s ASP 151 N -6.62 5.05 0.00 -1.84 2.15 -1.26 -4.98 116.67 109.17 1l1o s ASP 151 Ca -0.17 -1.35 0.04 0.00 0.43 0.00 0.00 52.55 51.50 1l1o s ASP 151 Cb 0.07 -1.77 0.20 0.00 -0.30 0.00 0.00 42.92 41.13 1l1o s ASP 151 CO 0.78 -0.32 1.00 0.23 -0.17 0.00 0.00 175.17 176.69 1l1o n MET 152 N 4.66 0.04 0.24 4.34 2.81 -1.26 -1.95 117.12 126.00 1l1o n MET 152 Ca -0.11 0.29 0.09 0.00 -1.81 0.00 0.00 57.70 56.16 1l1o n MET 152 Cb 0.43 -1.50 0.59 0.00 -0.71 0.00 0.00 33.22 32.04 1l1o n MET 152 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1l1o h ASN 153 N 0.00 0.00 -0.27 7.83 2.35 -1.99 -1.27 115.58 122.23 1l1o h ASN 153 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1l1o h ASN 153 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1l1o h ASN 153 CO 0.00 0.18 0.03 -0.08 -1.65 0.00 0.00 177.43 175.91 1l1o h GLU 154 N 0.00 0.56 -0.14 0.81 4.81 -1.82 0.30 114.58 119.10 1l1o h GLU 154 Ca -0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1l1o h GLU 154 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1l1o h GLU 154 CO 0.02 0.56 0.07 0.35 -0.73 0.00 0.00 179.01 179.29 1l1o h PHE 155 N 0.54 0.20 0.60 0.92 3.57 -1.41 -1.93 116.94 119.42 1l1o h PHE 155 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1l1o h PHE 155 Cb 0.30 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 38.98 1l1o h PHE 155 CO 0.01 0.23 -0.29 1.15 -2.23 0.00 0.00 178.31 177.18 1l1o h THR 156 N 0.11 0.38 -1.11 4.41 2.02 -1.20 -2.90 112.91 114.62 1l1o h THR 156 Ca 0.05 -0.14 0.31 0.00 0.77 0.00 0.00 66.41 67.39 1l1o h THR 156 Cb 0.10 0.44 -0.09 0.00 -1.74 0.00 0.00 68.15 66.85 1l1o h THR 156 CO -0.01 0.02 0.73 0.74 0.37 0.00 0.00 175.52 177.37 1l1o h THR 157 N -0.89 0.44 -0.14 3.16 2.02 -0.38 -1.51 112.91 115.60 1l1o h THR 157 Ca -0.08 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1l1o h THR 157 Cb 0.65 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1l1o h THR 157 CO 0.13 0.05 -0.00 -0.74 0.37 0.00 0.00 175.52 175.33 1l1o h HIS 158 N 0.27 -0.01 -0.81 3.16 6.17 -1.13 0.33 115.15 123.13 1l1o h HIS 158 Ca 0.62 0.01 0.18 0.00 0.71 0.00 0.00 60.37 61.90 1l1o h HIS 158 Cb 1.81 0.02 -0.11 0.00 2.52 0.00 0.00 27.41 31.65 1l1o h HIS 158 CO -0.00 -0.02 0.29 0.82 0.71 0.00 0.00 177.93 179.73 1l1o h ILE 159 N 0.05 0.52 -0.08 6.26 1.08 -1.32 1.37 117.51 125.39 1l1o h ILE 159 Ca 0.06 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1l1o h ILE 159 Cb 0.08 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1l1o h ILE 159 CO -0.11 0.07 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.27 1l1o h LEU 160 N 0.36 0.20 -0.75 1.44 3.38 -1.22 -2.34 115.31 116.39 1l1o h LEU 160 Ca 0.48 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1l1o h LEU 160 Cb 0.84 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 1l1o h LEU 160 CO -0.50 0.64 0.38 -0.33 0.09 0.00 0.00 178.44 178.71 1l1o h GLU 161 N -0.23 0.60 0.58 1.13 5.08 0.19 0.59 114.58 122.51 1l1o h GLU 161 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1l1o h GLU 161 Cb 0.58 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1l1o h GLU 161 CO 0.02 0.40 -0.41 0.28 -1.00 0.00 0.00 179.01 178.30 1l1o h VAL 162 N 0.62 0.00 -0.73 3.13 2.07 0.18 0.15 116.25 121.67 1l1o h VAL 162 Ca 0.38 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.87 1l1o h VAL 162 Cb 0.43 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1l1o h VAL 162 CO -0.29 0.00 0.36 0.40 0.02 0.00 0.00 177.57 178.05 1l1o h ILE 163 N -0.94 1.23 0.67 4.57 2.04 -1.05 -0.80 117.51 123.24 1l1o h ILE 163 Ca -0.08 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1l1o h ILE 163 Cb 0.77 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1l1o h ILE 163 CO 0.04 0.27 -0.32 -1.13 0.00 0.00 0.00 178.15 177.01 1l1o h ASN 164 N 1.03 -0.77 -0.30 1.72 -0.00 0.31 -2.63 115.58 114.94 1l1o h ASN 164 Ca 0.25 -0.00 0.07 0.00 -0.00 0.00 0.00 56.30 56.62 1l1o h ASN 164 Cb 0.10 0.20 -0.07 0.00 -0.00 0.00 0.00 38.32 38.54 1l1o h ASN 164 CO -0.03 -0.48 -0.15 0.00 -0.00 0.00 0.00 177.43 176.76 1l1o h ALA 165 N -0.75 0.08 0.00 1.57 0.00 -0.44 -1.99 119.26 117.73 1l1o h ALA 165 Ca -0.09 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1l1o h ALA 165 Cb 0.72 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1l1o h ALA 165 CO 0.15 -0.55 -0.19 0.45 0.00 0.00 0.00 179.25 179.12 1l1o h HIS 166 N -0.11 0.00 0.04 0.00 3.86 -1.16 0.36 115.15 118.14 1l1o h HIS 166 Ca 0.16 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1l1o h HIS 166 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1l1o h HIS 166 CO -0.35 0.19 -0.02 1.98 0.86 0.00 0.00 177.93 180.59 1l1o h MET 167 N 0.00 -0.05 -0.14 2.45 -1.53 -1.03 -0.57 114.93 114.06 1l1o h MET 167 Ca -0.00 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1l1o h MET 167 Cb 0.34 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 1l1o h MET 167 CO 0.02 0.20 0.07 0.28 0.14 0.00 0.00 176.91 177.63 1l1o h VAL 168 N -0.30 1.11 0.48 -5.77 2.07 -1.15 -3.21 116.25 109.48 1l1o h VAL 168 Ca -0.01 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1l1o h VAL 168 Cb 0.27 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1l1o h VAL 168 CO 0.01 0.10 -0.23 -0.07 0.02 0.00 0.00 177.57 177.40 1l1o h LEU 169 N 0.12 -0.54 -1.59 2.57 3.38 -0.92 -3.26 115.31 115.06 1l1o h LEU 169 Ca 0.05 -0.04 0.44 0.00 0.09 0.00 0.00 57.88 58.42 1l1o h LEU 169 Cb 0.10 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 1l1o h LEU 169 CO -0.01 -0.29 0.96 0.28 0.09 0.00 0.00 178.44 179.47 1l1o h SER 170 N -0.78 0.18 0.00 -0.43 0.02 -1.10 -3.49 113.55 107.95 1l1o h SER 170 Ca -0.07 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1l1o h SER 170 Cb 0.55 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1l1o h SER 170 CO 0.11 -0.10 0.00 2.29 -1.14 0.00 0.00 176.83 177.98