#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 0.39 -3.84 2.61 1.44 -1.26 -4.98 115.22 109.58 1l1o n HIS 45 Ca 0.00 0.36 -0.25 0.00 -2.01 0.00 0.00 57.72 55.82 1l1o n HIS 45 Cb 0.00 -1.98 -0.17 0.00 0.12 0.00 0.00 29.99 27.96 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 -2.40 0.74 -0.21 0.61 2.07 -1.26 -4.46 121.20 116.29 1l1o s ILE 46 Ca 0.67 -0.16 -0.17 0.00 -1.41 0.00 0.00 60.65 59.58 1l1o s ILE 46 Cb -0.25 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 1l1o s ILE 46 CO 0.58 0.27 0.46 -0.69 -1.91 0.00 0.00 174.94 173.65 1l1o s VAL 47 N 1.82 5.15 0.02 4.00 1.01 -0.75 -4.88 120.40 126.77 1l1o s VAL 47 Ca 0.04 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1l1o s VAL 47 Cb -0.13 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1l1o s VAL 47 CO -0.07 0.20 1.17 -2.16 0.00 0.00 0.00 175.10 174.24 1l1o s PRO 48 N 1.55 4.43 0.28 2.72 0.04 -1.26 -1.02 135.00 141.74 1l1o s PRO 48 Ca 0.21 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.98 1l1o s PRO 48 Cb -0.15 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 1l1o s PRO 48 CO 0.09 -0.28 0.29 0.00 0.04 0.00 0.00 177.00 177.14 1l1o s THR 50 N -3.00 2.42 0.08 0.00 -4.23 -1.26 -4.48 115.64 105.17 1l1o s THR 50 Ca 0.30 -2.29 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 1l1o s THR 50 Cb 0.01 -2.24 -0.17 0.00 1.34 0.00 0.00 72.50 71.44 1l1o s THR 50 CO 0.21 -0.31 1.68 0.40 -0.54 0.00 0.00 174.62 176.06 1l1o h ILE 51 N 2.57 0.76 -0.96 2.99 2.04 -1.93 -1.68 117.51 121.30 1l1o h ILE 51 Ca -0.42 -0.03 0.21 0.00 1.00 0.00 0.00 64.86 65.62 1l1o h ILE 51 Cb 1.24 0.77 -0.18 0.00 -0.74 0.00 0.00 36.82 37.92 1l1o h ILE 51 CO 0.56 0.01 -0.16 0.77 0.00 0.00 0.00 178.15 179.33 1l1o h SER 52 N -0.35 -0.76 -0.36 1.72 4.64 -1.93 0.93 113.55 117.43 1l1o h SER 52 Ca -0.03 0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1l1o h SER 52 Cb 0.27 0.56 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1l1o h SER 52 CO 0.06 -0.32 -0.01 1.56 -0.87 0.00 0.00 176.83 177.24 1l1o h GLN 53 N 0.01 0.75 0.37 4.77 4.20 -1.70 -2.89 115.11 120.61 1l1o h GLN 53 Ca 0.50 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1l1o h GLN 53 Cb 0.84 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1l1o h GLN 53 CO -0.96 0.77 -0.30 -0.07 -0.67 0.00 0.00 178.83 177.60 1l1o h LEU 54 N 0.70 -0.78 -1.55 1.46 3.38 0.16 -2.31 115.31 116.37 1l1o h LEU 54 Ca 0.14 0.06 0.42 0.00 0.09 0.00 0.00 57.88 58.58 1l1o h LEU 54 Cb 0.45 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 1l1o h LEU 54 CO 0.02 -0.44 0.90 -0.07 0.09 0.00 0.00 178.44 178.94 1l1o h LEU 55 N -0.67 0.21 0.00 1.67 3.38 -1.13 0.29 115.31 119.07 1l1o h LEU 55 Ca -0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1l1o h LEU 55 Cb 0.59 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1l1o h LEU 55 CO -0.01 -0.09 -0.07 0.77 0.09 0.00 0.00 178.44 179.12 1l1o h SER 56 N 0.11 0.00 -4.05 -0.43 4.64 -1.22 -3.47 113.55 109.14 1l1o h SER 56 Ca 0.77 -0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 61.56 1l1o h SER 56 Cb 2.54 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 64.73 1l1o h SER 56 CO -0.30 0.00 0.50 0.00 -0.87 0.00 0.00 176.83 176.17 1l1o s ALA 57 N -3.17 2.79 0.18 5.18 0.00 0.10 -4.89 121.76 121.96 1l1o s ALA 57 Ca 0.08 1.03 0.10 0.00 0.00 0.00 0.00 51.96 53.17 1l1o s ALA 57 Cb 0.09 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1l1o s ALA 57 CO 0.65 -0.96 -0.14 0.95 0.00 0.00 0.00 175.76 176.26 1l1o s THR 58 N -1.53 2.95 -0.69 0.00 -4.23 -0.80 -4.88 115.64 106.46 1l1o s THR 58 Ca 0.70 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1l1o s THR 58 Cb -0.31 -2.45 0.43 0.00 1.34 0.00 0.00 72.50 71.51 1l1o s THR 58 CO 0.36 -0.11 2.01 0.00 -0.54 0.00 0.00 174.62 176.34 1l1o n LEU 59 N 0.10 7.61 -4.66 4.79 -0.00 -1.25 -0.64 117.00 122.95 1l1o n LEU 59 Ca -0.11 -4.39 -0.46 0.00 -0.00 0.00 0.00 56.01 51.05 1l1o n LEU 59 Cb 0.56 -0.98 -0.03 0.00 -0.00 0.00 0.00 43.42 42.97 1l1o n LEU 59 CO 0.33 1.53 1.01 0.52 -0.00 0.00 0.00 177.39 180.79 1l1o n VAL 60 N -0.85 0.74 -4.02 1.47 0.31 -1.25 -2.44 118.33 112.28 1l1o n VAL 60 Ca 0.61 -0.18 -0.26 0.00 -0.01 0.00 0.00 64.34 64.49 1l1o n VAL 60 Cb 0.60 -1.39 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 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 2.37 -0.10 -4.05 4.52 5.75 -1.26 -2.13 116.55 121.65 1l1o n ASP 61 Ca 0.13 -1.05 -0.33 0.00 -0.01 0.00 0.00 54.79 53.52 1l1o n ASP 61 Cb 0.30 -2.80 -0.02 0.00 -1.03 0.00 0.00 41.12 37.56 1l1o n ASP 61 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1l1o n GLU 62 N -4.43 -1.51 -1.69 0.11 4.07 -1.02 -4.96 120.64 111.21 1l1o n GLU 62 Ca -0.31 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1l1o n GLU 62 Cb 0.69 -3.68 0.00 0.00 -0.06 0.00 0.00 31.44 28.38 1l1o n GLU 62 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1l1o n VAL 63 N -4.59 0.00 -3.73 6.31 0.31 -0.91 -5.12 118.33 110.60 1l1o n VAL 63 Ca -0.23 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 63.96 1l1o n VAL 63 Cb 0.64 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.43 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 -3.46 -0.20 -0.02 3.52 2.99 -1.26 -3.75 117.98 115.80 1l1o s PHE 64 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 56.93 57.53 1l1o s PHE 64 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 43.02 42.94 1l1o s PHE 64 CO 0.00 -0.20 -0.10 1.03 -0.00 0.00 0.00 175.22 175.95 1l1o s ARG 65 N 1.36 0.92 -0.49 0.44 0.52 0.18 0.94 118.95 122.82 1l1o s ARG 65 Ca -0.07 -0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1l1o s ARG 65 Cb -0.11 -0.87 0.13 0.00 0.52 0.00 0.00 34.95 34.61 1l1o s ARG 65 CO -0.06 0.18 0.28 0.42 0.02 0.00 0.00 175.30 176.13 1l1o s ILE 66 N -0.06 3.22 0.00 1.52 1.01 0.77 -1.90 121.20 125.77 1l1o s ILE 66 Ca 0.01 -2.58 0.00 0.00 0.00 0.00 0.00 60.65 58.08 1l1o s ILE 66 Cb -0.06 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1l1o s ILE 66 CO 0.00 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 174.79 1l1o n GLY 67 N 3.97 1.59 0.83 6.18 0.00 -1.26 -2.21 105.19 114.28 1l1o n GLY 67 Ca 0.03 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.50 1l1o n GLY 67 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l1o n ASN 68 N 4.23 2.24 -4.52 1.61 3.02 -1.26 -4.82 115.26 115.75 1l1o n ASN 68 Ca 0.00 -2.22 -0.36 0.00 -0.03 0.00 0.00 54.58 51.97 1l1o n ASN 68 Cb 0.00 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 38.61 1l1o n ASN 68 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1l1o s VAL 69 N -1.62 4.56 -0.14 2.41 1.01 -0.94 -5.05 120.40 120.64 1l1o s VAL 69 Ca 0.18 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 1l1o s VAL 69 Cb 0.13 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1l1o s VAL 69 CO 0.07 0.37 0.95 -1.61 0.00 0.00 0.00 175.10 174.88 1l1o s GLU 70 N 1.19 4.36 -0.09 2.72 2.02 -1.25 -0.16 118.70 127.49 1l1o s GLU 70 Ca 0.05 1.25 0.03 0.00 0.02 0.00 0.00 54.97 56.32 1l1o s GLU 70 Cb -0.14 -3.56 0.01 0.00 0.10 0.00 0.00 34.13 30.53 1l1o s GLU 70 CO 0.04 -0.35 -0.19 0.96 0.02 0.00 0.00 175.26 175.74 1l1o s ILE 71 N 2.18 1.67 0.00 -1.63 -4.36 0.27 -4.96 121.20 114.37 1l1o s ILE 71 Ca 0.44 -0.79 0.00 0.00 -0.26 0.00 0.00 60.65 60.04 1l1o s ILE 71 Cb -0.17 -1.47 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1l1o s ILE 71 CO 0.15 0.47 0.00 -1.54 0.24 0.00 0.00 174.94 174.26 1l1o n SER 72 N 3.68 0.00 -4.79 4.36 3.41 -1.26 -4.41 113.62 114.61 1l1o n SER 72 Ca -0.21 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.03 1l1o n SER 72 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.00 4.49 0.02 4.33 -0.21 -1.26 -3.26 119.66 123.77 1l1o s GLN 73 Ca 0.00 1.15 -0.15 0.00 0.02 0.00 0.00 55.36 56.38 1l1o s GLN 73 Cb 0.00 -2.95 0.02 0.00 1.00 0.00 0.00 33.01 31.08 1l1o s GLN 73 CO 0.00 0.39 0.32 0.14 -2.12 0.00 0.00 175.29 174.03 1l1o s VAL 74 N -1.46 0.07 0.31 1.09 -7.23 0.03 -1.81 120.40 111.40 1l1o s VAL 74 Ca 0.44 -0.59 0.11 0.00 -1.81 0.00 0.00 61.98 60.13 1l1o s VAL 74 Cb -0.19 -0.84 -0.06 0.00 0.56 0.00 0.00 36.38 35.85 1l1o s VAL 74 CO 0.24 -0.32 -0.12 0.42 -0.31 0.00 0.00 175.10 175.00 1l1o s THR 75 N -2.15 2.48 -0.05 5.32 -4.23 -0.19 -2.14 115.64 114.67 1l1o s THR 75 Ca -0.08 -2.25 -0.31 0.00 -1.18 0.00 0.00 61.69 57.88 1l1o s THR 75 Cb -0.02 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.36 1l1o s THR 75 CO -0.01 -0.30 0.70 0.27 -0.54 0.00 0.00 174.62 174.74 1l1o s ILE 76 N -2.54 0.00 0.07 2.99 -4.36 -0.96 -1.62 121.20 114.78 1l1o s ILE 76 Ca 0.32 0.00 0.10 0.00 -0.26 0.00 0.00 60.65 60.80 1l1o s ILE 76 Cb -0.02 -1.00 -0.03 0.00 1.25 0.00 0.00 42.46 42.66 1l1o s ILE 76 CO 0.16 0.00 -0.26 -0.69 0.24 0.00 0.00 174.94 174.39 1l1o s VAL 77 N -1.22 2.16 0.03 8.37 1.01 -1.26 -0.83 120.40 128.66 1l1o s VAL 77 Ca -0.10 -1.49 -0.28 0.00 0.00 0.00 0.00 61.98 60.11 1l1o s VAL 77 Cb -0.00 -1.87 0.10 0.00 0.00 0.00 0.00 36.38 34.61 1l1o s VAL 77 CO 0.09 0.29 1.23 -0.83 0.00 0.00 0.00 175.10 175.88 1l1o s GLY 78 N -1.46 -0.16 -0.05 4.51 0.00 -0.56 -4.58 107.32 105.01 1l1o s GLY 78 Ca 0.12 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.96 1l1o s GLY 78 CO 0.03 3.36 0.13 -1.50 0.00 0.00 0.00 173.10 175.12 1l1o s ILE 79 N -2.20 5.20 -0.35 0.90 2.07 0.34 -0.70 121.20 126.46 1l1o s ILE 79 Ca 0.23 -0.11 -0.26 0.00 -1.41 0.00 0.00 60.65 59.11 1l1o s ILE 79 Cb 0.01 -3.35 0.01 0.00 0.13 0.00 0.00 42.46 39.26 1l1o s ILE 79 CO -0.00 0.45 0.91 -0.63 -1.91 0.00 0.00 174.94 173.75 1l1o s ILE 80 N -1.17 4.63 -0.15 2.00 1.01 -1.01 -0.70 121.20 125.81 1l1o s ILE 80 Ca 0.21 1.25 0.16 0.00 0.00 0.00 0.00 60.65 62.27 1l1o s ILE 80 Cb -0.12 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.81 1l1o s ILE 80 CO 0.12 -0.45 0.25 0.54 0.00 0.00 0.00 174.94 175.39 1l1o n ARG 81 N 6.63 0.67 -3.76 2.79 5.12 -0.42 0.11 116.66 127.79 1l1o n ARG 81 Ca 0.07 0.09 -0.13 0.00 -1.93 0.00 0.00 57.85 55.95 1l1o n ARG 81 Cb 0.48 -1.60 -0.11 0.00 -1.16 0.00 0.00 32.46 30.07 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 -2.52 -0.33 -0.04 -1.55 2.46 -1.10 -4.84 115.29 107.37 1l1o s HIS 82 Ca -0.09 0.79 -0.01 0.00 0.47 0.00 0.00 55.06 56.21 1l1o s HIS 82 Cb 0.07 0.12 0.03 0.00 -0.13 0.00 0.00 32.58 32.66 1l1o s HIS 82 CO 0.82 -0.20 0.06 0.00 -2.47 0.00 0.00 174.74 172.96 1l1o s ALA 83 N -0.01 0.07 -0.00 1.58 0.00 -1.26 0.45 121.76 122.59 1l1o s ALA 83 Ca -0.02 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.33 1l1o s ALA 83 Cb -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1l1o s ALA 83 CO 0.01 -0.26 -0.17 -1.21 0.00 0.00 0.00 175.76 174.12 1l1o s GLU 84 N 1.51 1.35 0.10 0.00 2.02 -0.54 -4.98 118.70 118.16 1l1o s GLU 84 Ca -0.04 -0.66 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 1l1o s GLU 84 Cb -0.12 -1.33 -0.17 0.00 0.10 0.00 0.00 34.13 32.61 1l1o s GLU 84 CO -0.04 0.36 1.28 0.87 0.02 0.00 0.00 175.26 177.75 1l1o h LYS 85 N 5.56 0.76 0.00 1.61 1.57 -1.88 0.30 116.57 124.48 1l1o h LYS 85 Ca -0.37 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 57.74 1l1o h LYS 85 Cb 1.15 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1l1o h LYS 85 CO 0.48 1.27 0.00 0.00 -0.57 0.00 0.00 179.45 180.62 1l1o n ALA 86 N -2.62 0.00 0.00 3.86 0.00 -1.26 -4.02 120.51 116.48 1l1o n ALA 86 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1l1o n ALA 86 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.11 2.14 -0.00 0.00 -0.04 -1.26 -4.80 135.00 130.93 1l1o n PRO 87 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1l1o n PRO 87 Cb 0.00 -0.84 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.15 0.00 -3.61 0.52 5.66 -1.26 -4.85 114.28 109.59 1l1o n THR 88 Ca 0.00 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1l1o n THR 88 Cb 0.09 0.59 -0.01 0.00 -1.55 0.00 0.00 70.33 69.45 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 -3.49 -0.03 0.17 1.09 2.20 -1.26 -3.27 114.94 110.35 1l1o s ASN 89 Ca 0.01 -0.02 -0.07 0.00 -0.94 0.00 0.00 52.86 51.84 1l1o s ASN 89 Cb 0.14 0.04 -0.06 0.00 -2.00 0.00 0.00 41.25 39.37 1l1o s ASN 89 CO 0.82 -0.07 0.45 -0.63 -2.94 0.00 0.00 177.10 174.73 1l1o s ILE 90 N -2.11 5.06 -0.32 0.54 1.01 0.20 -4.06 121.20 121.52 1l1o s ILE 90 Ca 0.13 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1l1o s ILE 90 Cb 0.03 -3.62 0.10 0.00 0.01 0.00 0.00 42.46 38.97 1l1o s ILE 90 CO -0.04 0.02 0.09 -0.69 0.00 0.00 0.00 174.94 174.32 1l1o s VAL 91 N -1.69 1.28 -0.14 2.92 1.01 0.10 -1.15 120.40 122.73 1l1o s VAL 91 Ca 0.43 -1.71 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 1l1o s VAL 91 Cb -0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1l1o s VAL 91 CO 0.23 -0.67 0.37 -0.31 0.00 0.00 0.00 175.10 174.71 1l1o s TYR 92 N 1.36 3.48 -0.56 5.22 1.51 0.23 -1.47 117.35 127.13 1l1o s TYR 92 Ca 0.11 0.71 -0.22 0.00 -1.01 0.00 0.00 57.07 56.66 1l1o s TYR 92 Cb -0.18 -2.42 0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1l1o s TYR 92 CO -0.19 0.22 0.83 0.15 -1.11 0.00 0.00 175.55 175.44 1l1o s LYS 93 N 0.51 3.21 -0.21 -0.62 -0.14 0.17 0.77 119.74 123.44 1l1o s LYS 93 Ca 0.20 -0.61 -0.11 0.00 -1.36 0.00 0.00 55.97 54.10 1l1o s LYS 93 Cb -0.14 -4.10 -0.05 0.00 -1.68 0.00 0.00 37.83 31.86 1l1o s LYS 93 CO 0.06 -1.45 0.16 0.42 -0.76 0.00 0.00 175.35 173.78 1l1o s ILE 94 N 3.48 5.38 -0.12 2.17 1.01 0.99 -1.30 121.20 132.81 1l1o s ILE 94 Ca 0.23 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 1l1o s ILE 94 Cb -0.16 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1l1o s ILE 94 CO 0.15 0.40 -0.08 -0.62 0.00 0.00 0.00 174.94 174.78 1l1o s ASP 95 N 0.64 4.46 -0.16 3.58 3.68 0.12 -0.74 116.67 128.24 1l1o s ASP 95 Ca 0.09 -0.17 0.16 0.00 2.13 0.00 0.00 52.55 54.76 1l1o s ASP 95 Cb -0.12 -1.50 0.36 0.00 -1.45 0.00 0.00 42.92 40.20 1l1o s ASP 95 CO 0.01 0.23 1.21 -0.90 0.13 0.00 0.00 175.17 175.85 1l1o n ASP 96 N 3.09 2.31 0.00 -0.34 5.75 -1.26 0.13 116.55 126.23 1l1o n ASP 96 Ca -0.18 -3.35 0.00 0.00 -0.01 0.00 0.00 54.79 51.26 1l1o n ASP 96 Cb 0.53 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1l1o n ASP 96 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1l1o n MET 97 N -1.26 0.00 0.00 0.11 2.81 -1.26 -4.81 117.12 112.71 1l1o n MET 97 Ca 0.18 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.22 1l1o n MET 97 Cb 0.70 -3.35 0.82 0.00 -0.71 0.00 0.00 33.22 30.68 1l1o n MET 97 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1l1o n THR 98 N -1.39 0.03 -4.02 2.03 -2.24 -1.26 -4.90 114.28 102.52 1l1o n THR 98 Ca 0.00 0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1l1o n THR 98 Cb 0.00 -0.55 0.01 0.00 -2.10 0.00 0.00 70.33 67.69 1l1o n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1o n ALA 99 N -1.08 -3.56 -1.12 6.98 0.00 -1.26 -4.38 120.51 116.09 1l1o n ALA 99 Ca 0.20 -0.71 -0.32 0.00 0.00 0.00 0.00 53.44 52.61 1l1o n ALA 99 Cb 0.13 0.06 0.11 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.94 1.98 0.31 0.00 0.00 -1.26 -4.73 121.76 116.12 1l1o s ALA 100 Ca 0.30 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1l1o s ALA 100 Cb -0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 1l1o s ALA 100 CO -0.02 -2.08 1.58 -1.25 0.00 0.00 0.00 175.76 173.99 1l1o s PRO 101 N -4.46 4.12 0.33 0.00 0.04 -1.26 -4.90 135.00 128.88 1l1o s PRO 101 Ca 0.67 2.58 -0.08 0.00 0.04 0.00 0.00 61.00 64.21 1l1o s PRO 101 Cb -0.23 -3.01 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 1l1o s PRO 101 CO 0.52 -0.62 0.65 1.41 0.04 0.00 0.00 177.00 179.01 1l1o s MET 102 N -0.76 3.74 -0.07 4.56 1.75 0.08 -4.76 119.30 123.84 1l1o s MET 102 Ca 0.62 0.27 -0.25 0.00 -1.25 0.00 0.00 55.69 55.08 1l1o s MET 102 Cb -0.48 -2.53 -0.03 0.00 2.84 0.00 0.00 34.83 34.63 1l1o s MET 102 CO 0.50 0.12 0.76 -0.51 -0.65 0.00 0.00 175.02 175.24 1l1o s ASP 103 N -3.01 7.04 -0.09 1.11 1.01 -1.26 -0.01 116.67 121.46 1l1o s ASP 103 Ca 0.48 1.26 0.01 0.00 0.71 0.00 0.00 52.55 55.00 1l1o s ASP 103 Cb -0.11 -2.44 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1l1o s ASP 103 CO 0.29 -0.17 -0.09 0.68 0.21 0.00 0.00 175.17 176.08 1l1o s VAL 104 N 0.98 1.07 0.00 -1.27 -7.23 0.23 -0.31 120.40 113.87 1l1o s VAL 104 Ca 0.40 -0.36 0.07 0.00 -1.81 0.00 0.00 61.98 60.27 1l1o s VAL 104 Cb -0.18 -1.04 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 1l1o s VAL 104 CO 0.19 0.36 -0.21 0.00 -0.31 0.00 0.00 175.10 175.13 1l1o s ARG 105 N 1.28 1.64 0.04 4.82 1.70 -0.80 0.76 118.95 128.38 1l1o s ARG 105 Ca -0.03 -0.83 0.04 0.00 -0.47 0.00 0.00 55.73 54.43 1l1o s ARG 105 Cb -0.14 -1.64 -0.02 0.00 -0.57 0.00 0.00 34.95 32.58 1l1o s ARG 105 CO -0.04 0.44 -0.11 1.14 -1.08 0.00 0.00 175.30 175.66 1l1o s GLN 106 N -0.73 0.70 0.10 3.89 -2.07 -0.30 -1.49 119.66 119.76 1l1o s GLN 106 Ca 0.08 -0.70 -0.31 0.00 -1.82 0.00 0.00 55.36 52.61 1l1o s GLN 106 Cb -0.08 -0.62 -0.08 0.00 -1.09 0.00 0.00 33.01 31.13 1l1o s GLN 106 CO 0.00 0.14 1.45 -0.46 -1.32 0.00 0.00 175.29 175.10 1l1o s TRP 107 N -0.99 3.08 0.48 9.60 -0.00 -1.26 0.60 118.94 130.45 1l1o s TRP 107 Ca -0.03 0.82 0.05 0.00 -0.00 0.00 0.00 56.10 56.95 1l1o s TRP 107 Cb -0.08 -3.75 -0.01 0.00 -0.00 0.00 0.00 33.47 29.63 1l1o s TRP 107 CO 0.01 -2.71 0.24 0.54 -0.00 0.00 0.00 176.95 175.03 1l1o s VAL 108 N 1.43 1.85 0.08 5.86 0.11 -1.20 -4.81 120.40 123.72 1l1o s VAL 108 Ca 0.66 -1.67 0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1l1o s VAL 108 Cb -0.38 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 31.93 1l1o s VAL 108 CO 0.30 0.00 -0.20 -1.81 -3.33 0.00 0.00 175.10 170.06 1l1o s ASP 109 N -4.05 2.39 -0.42 3.54 1.11 -1.26 -4.67 116.67 113.31 1l1o s ASP 109 Ca 0.32 -0.61 0.04 0.00 0.18 0.00 0.00 52.55 52.48 1l1o s ASP 109 Cb 0.01 -0.15 0.17 0.00 1.07 0.00 0.00 42.92 44.02 1l1o s ASP 109 CO 0.18 0.08 0.41 0.42 1.18 0.00 0.00 175.17 177.44 1l1o s THR 110 N -1.03 -0.07 0.00 -1.27 -4.23 -1.26 -4.87 115.64 102.91 1l1o s THR 110 Ca 0.06 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1l1o s THR 110 Cb -0.09 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1l1o s THR 110 CO 0.03 -0.85 0.09 -0.90 -0.54 0.00 0.00 174.62 172.45 1l1o n ASP 111 N 3.26 0.00 -3.15 3.99 5.68 -1.26 -5.19 116.55 119.87 1l1o n ASP 111 Ca 0.22 -1.00 0.02 0.00 -0.50 0.00 0.00 54.79 53.53 1l1o n ASP 111 Cb 0.48 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1l1o n ASP 111 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1l1o s ASN 117 N -0.00 -1.42 -1.18 -1.12 -0.87 -1.26 -5.40 114.94 103.68 1l1o s ASN 117 Ca 0.00 -0.32 -0.14 0.00 -1.57 0.00 0.00 52.86 50.83 1l1o s ASN 117 Cb 0.00 1.84 0.17 0.00 -0.02 0.00 0.00 41.25 43.25 1l1o s ASN 117 CO 0.00 -0.20 1.40 0.42 -2.57 0.00 0.00 177.10 176.14 1l1o s THR 118 N 2.30 5.04 -0.15 1.60 -4.23 -1.26 -5.02 115.64 113.93 1l1o s THR 118 Ca 0.14 -2.58 -0.24 0.00 -1.18 0.00 0.00 61.69 57.83 1l1o s THR 118 Cb -0.06 -4.89 -0.02 0.00 1.34 0.00 0.00 72.50 68.87 1l1o s THR 118 CO -0.16 -1.60 0.77 -0.69 -0.54 0.00 0.00 174.62 172.40 1l1o s VAL 119 N 1.57 4.95 0.04 2.29 1.01 -1.26 -5.00 120.40 124.00 1l1o s VAL 119 Ca 0.41 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 1l1o s VAL 119 Cb -0.03 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1l1o s VAL 119 CO -0.01 0.10 1.85 -0.69 0.00 0.00 0.00 175.10 176.35 1l1o s VAL 120 N 1.76 3.01 1.03 2.92 1.01 -1.26 -4.94 120.40 123.92 1l1o s VAL 120 Ca 0.37 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 1l1o s VAL 120 Cb -0.17 -3.12 0.18 0.00 0.00 0.00 0.00 36.38 33.27 1l1o s VAL 120 CO 0.14 -0.01 0.87 -2.65 0.00 0.00 0.00 175.10 173.45 1l1o n PRO 121 N 6.87 -1.23 -1.50 2.72 -0.02 -1.26 -4.88 135.00 135.70 1l1o n PRO 121 Ca 0.19 -0.31 -0.29 0.00 -2.02 0.00 0.00 63.50 61.06 1l1o n PRO 121 Cb 0.41 -2.16 0.14 0.00 -0.02 0.00 0.00 33.50 31.86 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 -4.28 1.14 -1.14 0.52 0.02 -1.26 -4.03 135.00 125.97 1l1o s PRO 122 Ca 0.65 0.34 0.00 0.00 0.02 0.00 0.00 61.00 62.01 1l1o s PRO 122 Cb -0.22 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1l1o s PRO 122 CO 0.63 -2.21 0.00 0.39 -0.33 0.00 0.00 177.00 175.48 1l1o n GLU 123 N -3.78 -1.03 -4.10 5.54 1.02 0.30 -4.94 120.64 113.64 1l1o n GLU 123 Ca 0.06 0.66 -0.26 0.00 -0.02 0.00 0.00 57.16 57.60 1l1o n GLU 123 Cb 0.59 -4.87 -0.17 0.00 -0.02 0.00 0.00 31.44 26.97 1l1o n GLU 123 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1l1o s THR 124 N -2.64 1.03 0.38 2.62 -1.32 -1.25 -4.87 115.64 109.58 1l1o s THR 124 Ca 0.00 -0.33 -0.27 0.00 -1.21 0.00 0.00 61.69 59.88 1l1o s THR 124 Cb 0.00 -1.02 -0.10 0.00 -1.51 0.00 0.00 72.50 69.88 1l1o s THR 124 CO 0.00 0.36 1.36 -0.31 -2.21 0.00 0.00 174.62 173.82 1l1o s TYR 125 N 1.39 2.81 -0.13 9.09 1.51 -1.26 -2.41 117.35 128.36 1l1o s TYR 125 Ca -0.01 1.34 -0.16 0.00 -1.01 0.00 0.00 57.07 57.24 1l1o s TYR 125 Cb -0.13 -3.78 0.04 0.00 -0.11 0.00 0.00 41.96 37.98 1l1o s TYR 125 CO -0.05 -2.30 0.42 0.14 -1.11 0.00 0.00 175.55 172.65 1l1o s VAL 126 N -1.18 0.01 0.66 0.71 -7.23 0.13 0.13 120.40 113.63 1l1o s VAL 126 Ca 0.53 -0.09 -0.04 0.00 -1.81 0.00 0.00 61.98 60.57 1l1o s VAL 126 Cb -0.41 -0.62 0.06 0.00 0.56 0.00 0.00 36.38 35.96 1l1o s VAL 126 CO 0.54 -0.05 0.95 -0.75 -0.31 0.00 0.00 175.10 175.48 1l1o s LYS 127 N -0.14 2.26 -0.22 4.82 2.20 -0.70 -1.50 119.74 126.46 1l1o s LYS 127 Ca -0.03 -0.44 -0.07 0.00 -0.36 0.00 0.00 55.97 55.07 1l1o s LYS 127 Cb -0.03 -2.27 0.10 0.00 -1.51 0.00 0.00 37.83 34.12 1l1o s LYS 127 CO 0.02 -1.11 0.45 0.08 -0.36 0.00 0.00 175.35 174.43 1l1o s VAL 128 N -3.11 -0.70 0.12 4.02 1.01 -0.01 -3.17 120.40 118.56 1l1o s VAL 128 Ca 0.60 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1l1o s VAL 128 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1l1o s VAL 128 CO 0.43 0.05 0.26 0.00 0.00 0.00 0.00 175.10 175.84 1l1o s ALA 129 N 2.65 3.97 0.00 5.51 0.00 -1.08 -2.26 121.76 130.56 1l1o s ALA 129 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1l1o s ALA 129 Cb -0.12 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1l1o s ALA 129 CO -0.14 0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1l1o n GLY 130 N -0.20 -1.30 3.16 0.00 0.00 -0.91 -1.49 105.19 104.45 1l1o n GLY 130 Ca -0.06 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.98 1.02 0.07 1.61 -3.43 0.10 -0.79 115.29 110.89 1l1o s HIS 131 Ca 0.00 -0.64 -0.29 0.00 -0.80 0.00 0.00 55.06 53.33 1l1o s HIS 131 Cb 0.00 -0.57 -0.05 0.00 -1.43 0.00 0.00 32.58 30.54 1l1o s HIS 131 CO 0.00 -0.01 0.95 -1.17 -2.00 0.00 0.00 174.74 172.51 1l1o s LEU 132 N -2.34 4.45 -0.18 5.38 2.96 -1.20 -0.83 118.68 126.92 1l1o s LEU 132 Ca 0.04 1.71 -0.00 0.00 -0.22 0.00 0.00 54.13 55.66 1l1o s LEU 132 Cb -0.04 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.15 1l1o s LEU 132 CO -0.00 -0.12 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.26 1l1o s ARG 133 N 0.32 1.47 -0.14 1.98 3.00 -0.82 -4.94 118.95 119.82 1l1o s ARG 133 Ca 0.48 -0.62 -0.18 0.00 -1.00 0.00 0.00 55.73 54.40 1l1o s ARG 133 Cb -0.22 -2.15 -0.04 0.00 0.00 0.00 0.00 34.95 32.53 1l1o s ARG 133 CO 0.29 -0.47 0.49 0.45 0.00 0.00 0.00 175.30 176.05 1l1o s SER 134 N 1.59 6.66 -0.25 -2.12 0.15 -1.26 -1.97 113.70 116.49 1l1o s SER 134 Ca -0.01 0.78 -0.07 0.00 0.70 0.00 0.00 55.95 57.36 1l1o s SER 134 Cb -0.16 -2.29 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 1l1o s SER 134 CO -0.08 -0.04 0.51 0.12 1.20 0.00 0.00 173.24 174.96 1l1o s PHE 135 N 0.85 -1.09 -0.01 3.44 5.36 -0.63 -4.79 117.98 121.12 1l1o s PHE 135 Ca 0.26 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 1l1o s PHE 135 Cb -0.15 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 1l1o s PHE 135 CO 0.10 -0.63 0.00 1.04 -1.46 0.00 0.00 175.22 174.28 1l1o n GLN 136 N 5.41 -0.24 0.00 10.12 1.13 -1.26 -3.02 117.38 129.52 1l1o n GLN 136 Ca -0.08 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1l1o n GLN 136 Cb 0.50 -3.27 0.00 0.00 0.11 0.00 0.00 30.24 27.57 1l1o n GLN 136 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1l1o n ASN 137 N -0.07 0.00 -4.78 1.08 4.05 -1.26 -5.03 115.26 109.25 1l1o n ASN 137 Ca -0.00 0.00 -0.31 0.00 0.45 0.00 0.00 54.58 54.72 1l1o n ASN 137 Cb 0.06 0.00 0.09 0.00 1.23 0.00 0.00 39.78 41.16 1l1o n ASN 137 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1l1o s LYS 138 N -0.25 2.31 -0.05 1.20 3.01 -1.17 -5.02 119.74 119.77 1l1o s LYS 138 Ca 0.00 1.05 0.07 0.00 -1.01 0.00 0.00 55.97 56.07 1l1o s LYS 138 Cb 0.00 -1.91 -0.01 0.00 -1.01 0.00 0.00 37.83 34.90 1l1o s LYS 138 CO 0.00 -1.57 -0.25 0.15 0.51 0.00 0.00 175.35 174.19 1l1o s LYS 139 N -4.96 2.38 0.23 1.68 1.02 -1.26 -1.61 119.74 117.22 1l1o s LYS 139 Ca 0.61 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.73 1l1o s LYS 139 Cb -0.16 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1l1o s LYS 139 CO 0.56 0.42 0.02 -1.12 -0.92 0.00 0.00 175.35 174.31 1l1o s SER 140 N -0.28 1.59 -0.11 2.83 0.01 -0.83 -4.61 113.70 112.29 1l1o s SER 140 Ca 0.00 -1.24 0.01 0.00 1.31 0.00 0.00 55.95 56.02 1l1o s SER 140 Cb -0.13 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 1l1o s SER 140 CO 0.02 -0.57 -0.12 -0.22 0.41 0.00 0.00 173.24 172.76 1l1o s LEU 141 N -3.28 2.77 -0.26 2.44 2.96 0.57 -1.95 118.68 121.93 1l1o s LEU 141 Ca 0.29 -0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 53.84 1l1o s LEU 141 Cb 0.06 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1l1o s LEU 141 CO 0.09 0.22 0.13 -0.69 -1.32 0.00 0.00 176.35 174.77 1l1o s VAL 142 N 0.05 4.84 -0.88 1.68 1.01 -0.01 -1.91 120.40 125.18 1l1o s VAL 142 Ca -0.04 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.73 1l1o s VAL 142 Cb -0.14 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.05 1l1o s VAL 142 CO 0.04 0.31 1.19 0.00 0.00 0.00 0.00 175.10 176.64 1l1o s ALA 143 N 1.55 3.09 0.10 5.51 0.00 -0.56 0.00 121.76 131.44 1l1o s ALA 143 Ca 0.06 -2.32 -0.29 0.00 0.00 0.00 0.00 51.96 49.41 1l1o s ALA 143 Cb -0.15 -4.15 -0.12 0.00 0.00 0.00 0.00 23.12 18.70 1l1o s ALA 143 CO 0.07 -3.13 1.48 0.74 0.00 0.00 0.00 175.76 174.91 1l1o h PHE 144 N 9.35 -1.37 -3.28 0.00 0.05 -1.59 -3.45 116.94 116.66 1l1o h PHE 144 Ca 0.04 0.05 -0.44 0.00 3.82 0.00 0.00 57.97 61.43 1l1o h PHE 144 Cb 1.03 0.60 -0.14 0.00 2.00 0.00 0.00 35.95 39.45 1l1o h PHE 144 CO 1.15 -0.49 -0.58 0.21 -0.18 0.00 0.00 178.31 178.42 1l1o s LYS 145 N -5.34 1.62 -0.46 1.51 2.20 -0.75 -4.97 119.74 113.54 1l1o s LYS 145 Ca -0.14 -1.91 0.06 0.00 -0.36 0.00 0.00 55.97 53.62 1l1o s LYS 145 Cb 0.06 -0.50 0.18 0.00 -1.51 0.00 0.00 37.83 36.05 1l1o s LYS 145 CO 0.52 -0.32 0.55 0.42 -0.36 0.00 0.00 175.35 176.17 1l1o s ILE 146 N -3.48 -0.47 -0.53 5.43 1.01 -1.26 -2.62 121.20 119.28 1l1o s ILE 146 Ca 0.34 -1.50 -0.26 0.00 0.00 0.00 0.00 60.65 59.24 1l1o s ILE 146 Cb 0.07 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 42.07 1l1o s ILE 146 CO 0.15 -0.49 1.00 -0.04 0.00 0.00 0.00 174.94 175.56 1l1o s MET 147 N 0.71 3.44 0.82 2.79 -1.94 -1.19 -4.95 119.30 118.99 1l1o s MET 147 Ca 0.29 -0.01 -0.13 0.00 -1.71 0.00 0.00 55.69 54.13 1l1o s MET 147 Cb -0.01 -4.00 0.07 0.00 2.01 0.00 0.00 34.83 32.90 1l1o s MET 147 CO -0.10 -1.45 1.04 -2.30 -0.01 0.00 0.00 175.02 172.20 1l1o n PRO 148 N 7.60 0.09 -2.74 2.03 -0.02 -1.26 -1.72 135.00 138.98 1l1o n PRO 148 Ca 0.05 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 1l1o n PRO 148 Cb 0.48 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1l1o n PRO 148 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l1o s LEU 149 N -4.65 4.07 -0.02 2.45 1.43 0.12 -4.75 118.68 117.33 1l1o s LEU 149 Ca 0.70 1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 54.97 1l1o s LEU 149 Cb -0.28 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 1l1o s LEU 149 CO 0.54 -0.66 0.15 1.05 0.23 0.00 0.00 176.35 177.66 1l1o h GLU 150 N 7.66 -0.05 -4.69 1.70 4.11 -1.90 -3.44 114.58 117.97 1l1o h GLU 150 Ca -0.21 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.54 1l1o h GLU 150 Cb 1.07 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 30.13 1l1o h GLU 150 CO 0.95 -0.03 -0.50 0.34 0.07 0.00 0.00 179.01 179.84 1l1o s ASP 151 N -3.59 5.90 0.00 3.06 2.15 -1.26 -4.96 116.67 117.96 1l1o s ASP 151 Ca -0.01 -0.56 0.05 0.00 0.43 0.00 0.00 52.55 52.46 1l1o s ASP 151 Cb 0.00 -2.09 0.26 0.00 -0.30 0.00 0.00 42.92 40.79 1l1o s ASP 151 CO 0.02 -0.26 0.91 0.80 -0.17 0.00 0.00 175.17 176.47 1l1o n MET 152 N 5.07 0.10 0.24 4.34 0.00 -1.26 -0.68 117.12 124.93 1l1o n MET 152 Ca -0.13 0.15 0.13 0.00 -0.00 0.00 0.00 57.70 57.86 1l1o n MET 152 Cb 0.49 -1.50 0.40 0.00 0.00 0.00 0.00 33.22 32.61 1l1o n MET 152 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 1l1o h ASN 153 N 0.00 0.00 -0.83 6.12 2.35 -2.00 -2.85 115.58 118.38 1l1o h ASN 153 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l1o h ASN 153 Cb 0.03 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1l1o h ASN 153 CO 0.00 0.08 0.50 -0.08 -1.65 0.00 0.00 177.43 176.28 1l1o h GLU 154 N 0.00 1.12 -0.63 0.81 4.81 -1.33 0.12 114.58 119.49 1l1o h GLU 154 Ca -0.00 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1l1o h GLU 154 Cb 0.81 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1l1o h GLU 154 CO 0.01 0.79 0.27 0.35 -0.73 0.00 0.00 179.01 179.69 1l1o h PHE 155 N 1.13 0.94 0.44 0.92 3.57 -1.67 -1.34 116.94 120.92 1l1o h PHE 155 Ca 0.30 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1l1o h PHE 155 Cb -0.05 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.41 1l1o h PHE 155 CO -0.00 0.73 -0.24 1.15 -2.23 0.00 0.00 178.31 177.72 1l1o h THR 156 N 0.87 0.51 -0.26 4.41 2.02 -1.33 -2.43 112.91 116.70 1l1o h THR 156 Ca 0.21 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.47 1l1o h THR 156 Cb 0.18 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1l1o h THR 156 CO -0.02 0.00 0.33 0.74 0.37 0.00 0.00 175.52 176.94 1l1o h THR 157 N -0.63 0.34 -0.06 3.16 2.02 -0.70 -1.31 112.91 115.73 1l1o h THR 157 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1l1o h THR 157 Cb 0.50 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1l1o h THR 157 CO 0.08 0.00 0.02 -0.74 0.37 0.00 0.00 175.52 175.24 1l1o h HIS 158 N 0.00 0.10 -0.43 3.16 6.17 -0.74 0.44 115.15 123.85 1l1o h HIS 158 Ca 0.12 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.28 1l1o h HIS 158 Cb 0.78 -0.03 -0.09 0.00 2.52 0.00 0.00 27.41 30.59 1l1o h HIS 158 CO 0.00 0.27 -0.28 0.82 0.71 0.00 0.00 177.93 179.45 1l1o h ILE 159 N -0.11 0.28 -0.97 6.26 2.04 -1.24 1.72 117.51 125.50 1l1o h ILE 159 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1l1o h ILE 159 Cb 0.22 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1l1o h ILE 159 CO -0.00 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 178.71 1l1o h LEU 160 N -0.20 1.07 -0.41 1.44 3.38 -1.15 -0.80 115.31 118.64 1l1o h LEU 160 Ca 0.19 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 1l1o h LEU 160 Cb 0.51 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1l1o h LEU 160 CO -0.54 0.74 -0.55 -0.33 0.09 0.00 0.00 178.44 177.85 1l1o h GLU 161 N 1.25 0.71 -0.12 1.13 5.08 0.37 0.76 114.58 123.77 1l1o h GLU 161 Ca 0.38 -0.45 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1l1o h GLU 161 Cb -0.04 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1l1o h GLU 161 CO -0.11 1.07 0.03 0.28 -1.00 0.00 0.00 179.01 179.28 1l1o h VAL 162 N 0.55 0.95 -0.27 3.13 2.07 0.31 0.27 116.25 123.26 1l1o h VAL 162 Ca 0.01 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1l1o h VAL 162 Cb 1.13 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1l1o h VAL 162 CO 0.11 0.01 0.11 0.40 0.02 0.00 0.00 177.57 178.23 1l1o h ILE 163 N 0.08 1.17 -0.72 4.57 2.04 -1.10 -2.04 117.51 121.51 1l1o h ILE 163 Ca 0.05 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1l1o h ILE 163 Cb 0.04 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1l1o h ILE 163 CO -0.07 0.17 0.46 -1.13 0.00 0.00 0.00 178.15 177.58 1l1o h ASN 164 N 0.29 0.77 0.39 1.72 -0.73 -0.69 -2.55 115.58 114.77 1l1o h ASN 164 Ca 0.09 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 1l1o h ASN 164 Cb 0.17 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 1l1o h ASN 164 CO -0.01 0.54 -0.48 0.00 -0.37 0.00 0.00 177.43 177.11 1l1o h ALA 165 N 1.30 -1.02 0.00 1.57 0.00 -0.71 -2.61 119.26 117.79 1l1o h ALA 165 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l1o h ALA 165 Cb -0.01 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1l1o h ALA 165 CO -0.10 -1.12 0.00 0.45 0.00 0.00 0.00 179.25 178.48 1l1o h HIS 166 N -0.90 0.00 0.40 0.00 3.86 -1.30 -0.97 115.15 116.24 1l1o h HIS 166 Ca -0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1l1o h HIS 166 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1l1o h HIS 166 CO -0.29 0.00 -0.19 1.98 0.86 0.00 0.00 177.93 180.29 1l1o h MET 167 N 0.00 -0.52 -0.68 2.45 -1.53 -1.17 -2.75 114.93 110.73 1l1o h MET 167 Ca 0.00 0.04 0.07 0.00 -3.44 0.00 0.00 59.70 56.37 1l1o h MET 167 Cb 0.43 0.12 -0.06 0.00 -0.55 0.00 0.00 31.60 31.54 1l1o h MET 167 CO 0.00 -0.35 0.36 0.28 0.14 0.00 0.00 176.91 177.34 1l1o h VAL 168 N -0.92 0.92 0.00 -5.77 2.07 -1.44 -1.63 116.25 109.48 1l1o h VAL 168 Ca -0.06 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1l1o h VAL 168 Cb 0.41 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1l1o h VAL 168 CO 0.09 0.12 0.00 -0.07 0.02 0.00 0.00 177.57 177.73 1l1o h LEU 169 N 0.65 0.00 -3.86 2.57 3.38 -1.23 -2.57 115.31 114.24 1l1o h LEU 169 Ca 0.31 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.85 1l1o h LEU 169 Cb 0.25 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.74 1l1o h LEU 169 CO -0.21 0.00 0.50 -1.54 0.09 0.00 0.00 178.44 177.27 1l1o n SER 170 N -2.72 3.64 0.00 -0.43 3.41 -0.61 -4.82 113.62 112.09 1l1o n SER 170 Ca -0.02 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 54.99 1l1o n SER 170 Cb 0.05 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1l1o n SER 170 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17