#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9o n SER 26 N 0.00 -6.36 -4.73 3.54 2.88 -1.26 -5.18 113.62 102.52 2p9o n SER 26 Ca 0.00 1.33 -0.31 0.00 -1.33 0.00 0.00 58.87 58.55 2p9o n SER 26 Cb 0.00 -4.93 0.12 0.00 -0.75 0.00 0.00 64.21 58.65 2p9o n SER 26 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2p9o s PRO 27 N -1.35 1.78 0.03 -1.46 0.02 -1.26 -5.05 135.00 127.71 2p9o s PRO 27 Ca -0.06 1.39 -0.15 0.00 0.02 0.00 0.00 61.00 62.19 2p9o s PRO 27 Cb 0.00 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.72 2p9o s PRO 27 CO 0.70 -2.04 0.34 -0.59 -0.33 0.00 0.00 177.00 175.09 2p9o s PHE 28 N -2.69 -0.17 -0.20 6.54 -0.71 -1.26 -5.08 117.98 114.40 2p9o s PHE 28 Ca 0.65 0.11 -0.03 0.00 -1.04 0.00 0.00 56.93 56.61 2p9o s PHE 28 Cb -0.21 0.14 0.07 0.00 -1.21 0.00 0.00 43.02 41.81 2p9o s PHE 28 CO 0.55 -0.51 0.06 0.12 -1.34 0.00 0.00 175.22 174.10 2p9o s PHE 29 N -2.31 0.78 -0.10 3.49 5.36 -1.26 -4.04 117.98 119.89 2p9o s PHE 29 Ca -0.07 -0.75 -0.01 0.00 -0.96 0.00 0.00 56.93 55.14 2p9o s PHE 29 Cb -0.01 -0.96 -0.03 0.00 -0.34 0.00 0.00 43.02 41.67 2p9o s PHE 29 CO -0.02 -0.61 -0.04 0.15 -1.46 0.00 0.00 175.22 173.25 2p9o s LYS 30 N 1.94 3.07 -0.00 10.12 1.02 -0.83 -5.00 119.74 130.06 2p9o s LYS 30 Ca 0.01 -0.49 0.05 0.00 0.02 0.00 0.00 55.97 55.56 2p9o s LYS 30 Cb -0.17 -2.75 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 2p9o s LYS 30 CO -0.11 0.57 -0.16 0.14 -0.92 0.00 0.00 175.35 174.86 2p9o s VAL 31 N -0.53 1.28 -0.16 3.17 -7.23 -1.26 -1.69 120.40 113.98 2p9o s VAL 31 Ca 0.08 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.51 2p9o s VAL 31 Cb -0.12 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.76 2p9o s VAL 31 CO 0.02 0.30 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.15 2p9o s LYS 32 N -0.54 2.99 0.03 4.82 2.20 0.12 -4.99 119.74 124.37 2p9o s LYS 32 Ca 0.06 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 54.53 2p9o s LYS 32 Cb -0.07 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 2p9o s LYS 32 CO -0.00 -0.09 1.11 0.15 -0.36 0.00 0.00 175.35 176.16 2p9o s LYS 33 N 1.01 4.47 0.08 4.03 1.02 -1.26 -1.50 119.74 127.59 2p9o s LYS 33 Ca -0.02 1.63 0.23 0.00 0.02 0.00 0.00 55.97 57.82 2p9o s LYS 33 Cb -0.14 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2p9o s LYS 33 CO -0.06 -0.19 0.97 1.28 -0.92 0.00 0.00 175.35 176.42 2p9o n LEU 34 N 4.02 0.59 -4.07 3.17 4.77 0.12 -4.92 117.00 120.69 2p9o n LEU 34 Ca 0.08 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2p9o n LEU 34 Cb 0.48 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2p9o n LEU 34 CO 0.54 -0.03 0.07 -0.94 -1.33 0.00 0.00 177.39 175.70 2p9o s SER 35 N -4.42 0.22 0.34 -1.43 1.04 -1.25 -5.02 113.70 103.19 2p9o s SER 35 Ca 0.01 -1.18 0.27 0.00 0.48 0.00 0.00 55.95 55.53 2p9o s SER 35 Cb 0.13 0.56 1.06 0.00 0.10 0.00 0.00 66.02 67.87 2p9o s SER 35 CO 0.81 -1.11 1.79 -0.33 0.98 0.00 0.00 173.24 175.38 2p9o h GLU 36 N 2.30 0.00 0.00 4.02 4.39 -1.94 -2.76 114.58 120.59 2p9o h GLU 36 Ca -0.29 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.37 2p9o h GLU 36 Cb 1.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2p9o h GLU 36 CO 0.40 0.00 -0.22 0.87 -1.16 0.00 0.00 179.01 178.90 2p9o h LYS 37 N 0.00 0.00 -7.07 2.33 1.79 -1.95 -3.45 116.57 108.21 2p9o h LYS 37 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2p9o h LYS 37 Cb 0.46 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 31.25 2p9o h LYS 37 CO 0.00 0.22 0.56 0.00 -1.08 0.00 0.00 179.45 179.15 2p9o s ALA 38 N -3.91 2.66 -0.10 3.86 0.00 -1.04 -4.67 121.76 118.56 2p9o s ALA 38 Ca -0.01 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.24 2p9o s ALA 38 Cb 0.12 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2p9o s ALA 38 CO 0.63 -1.41 -0.20 0.08 0.00 0.00 0.00 175.76 174.86 2p9o s VAL 39 N -1.36 2.49 -0.03 0.00 1.01 -1.26 -5.03 120.40 116.23 2p9o s VAL 39 Ca 0.75 -0.88 -0.35 0.00 0.00 0.00 0.00 61.98 61.51 2p9o s VAL 39 Cb -0.38 -1.98 -0.13 0.00 0.00 0.00 0.00 36.38 33.88 2p9o s VAL 39 CO 0.44 0.55 1.75 -0.38 0.00 0.00 0.00 175.10 177.46 2p9o n ILE 40 N 3.30 0.36 -2.00 2.22 5.41 -1.26 -4.77 119.36 122.62 2p9o n ILE 40 Ca -0.18 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.09 2p9o n ILE 40 Cb 0.53 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.79 2p9o n ILE 40 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2p9o s PRO 41 N 2.92 4.26 0.07 0.38 0.02 -1.26 -4.99 135.00 136.40 2p9o s PRO 41 Ca 0.89 2.31 0.06 0.00 0.02 0.00 0.00 61.00 64.28 2p9o s PRO 41 Cb -0.75 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 30.64 2p9o s PRO 41 CO 0.49 -0.42 -0.16 0.95 -0.33 0.00 0.00 177.00 177.52 2p9o s THR 42 N -0.04 1.31 0.65 0.99 -4.23 -1.21 -4.79 115.64 108.32 2p9o s THR 42 Ca 0.59 -1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 59.68 2p9o s THR 42 Cb -0.42 -1.21 -0.01 0.00 1.34 0.00 0.00 72.50 72.19 2p9o s THR 42 CO 0.44 -0.10 1.05 -0.13 -0.54 0.00 0.00 174.62 175.33 2p9o s ARG 43 N -1.62 3.17 0.00 3.99 0.52 -1.26 0.17 118.95 123.92 2p9o s ARG 43 Ca 0.02 0.96 0.14 0.00 -0.52 0.00 0.00 55.73 56.33 2p9o s ARG 43 Cb -0.09 -2.02 0.32 0.00 0.52 0.00 0.00 34.95 33.68 2p9o s ARG 43 CO 0.03 -0.91 1.23 0.41 0.02 0.00 0.00 175.30 176.07 2p9o n GLY 44 N -1.93 1.89 0.00 -3.53 0.00 -1.25 -4.89 105.19 95.48 2p9o n GLY 44 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2p9o n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p9o n SER 45 N 0.85 0.00 0.28 1.61 3.41 -1.26 -5.00 113.62 113.50 2p9o n SER 45 Ca 0.13 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.91 2p9o n SER 45 Cb 0.45 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.16 2p9o n SER 45 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2p9o h PRO 46 N 0.00 0.00 -0.48 4.33 0.11 -2.03 -1.11 132.00 132.82 2p9o h PRO 46 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2p9o h PRO 46 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2p9o h PRO 46 CO 0.00 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.13 2p9o n LEU 47 N -3.26 3.28 -4.71 2.35 4.32 -1.26 -5.03 117.00 112.69 2p9o n LEU 47 Ca -0.01 -1.99 -0.42 0.00 -0.02 0.00 0.00 56.01 53.57 2p9o n LEU 47 Cb 0.27 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2p9o n LEU 47 CO 0.27 0.82 0.91 -0.24 -1.22 0.00 0.00 177.39 177.93 2p9o n SER 48 N 0.91 2.75 0.04 -1.43 2.88 -0.42 -4.94 113.62 113.41 2p9o n SER 48 Ca 0.16 1.17 -0.05 0.00 -1.33 0.00 0.00 58.87 58.81 2p9o n SER 48 Cb 0.49 -1.50 0.14 0.00 -0.75 0.00 0.00 64.21 62.59 2p9o n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p9o h ALA 49 N 2.38 0.92 -2.29 -1.46 0.00 -1.96 -3.47 119.26 113.38 2p9o h ALA 49 Ca -0.47 -0.45 -0.20 0.00 0.00 0.00 0.00 54.91 53.79 2p9o h ALA 49 Cb 1.28 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2p9o h ALA 49 CO 0.61 0.64 -0.68 0.20 0.00 0.00 0.00 179.25 180.03 2p9o s GLY 50 N -4.15 0.82 -0.22 0.00 0.00 -1.26 -4.48 107.32 98.02 2p9o s GLY 50 Ca -0.06 -1.38 -0.06 0.00 0.00 0.00 0.00 44.72 43.21 2p9o s GLY 50 CO 0.80 -1.41 0.04 -0.19 0.00 0.00 0.00 173.10 172.35 2p9o s TYR 51 N -3.80 3.09 0.18 1.90 1.51 0.49 -3.95 117.35 116.77 2p9o s TYR 51 Ca 0.15 -0.37 -0.32 0.00 -1.01 0.00 0.00 57.07 55.53 2p9o s TYR 51 Cb 0.07 -2.16 -0.11 0.00 -0.11 0.00 0.00 41.96 39.65 2p9o s TYR 51 CO -0.03 -0.25 1.61 -0.51 -1.11 0.00 0.00 175.55 175.26 2p9o s ASP 52 N 1.22 6.53 -0.19 2.29 1.01 0.13 -0.28 116.67 127.38 2p9o s ASP 52 Ca 0.04 2.68 -0.07 0.00 0.71 0.00 0.00 52.55 55.91 2p9o s ASP 52 Cb -0.14 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2p9o s ASP 52 CO 0.03 -0.86 0.05 -0.76 0.21 0.00 0.00 175.17 173.84 2p9o s LEU 53 N 1.15 3.72 -0.02 1.23 1.43 -0.27 -3.35 118.68 122.57 2p9o s LEU 53 Ca 0.71 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2p9o s LEU 53 Cb -0.45 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 2p9o s LEU 53 CO 0.31 0.15 0.09 -0.44 0.23 0.00 0.00 176.35 176.69 2p9o s SER 54 N 0.52 5.76 0.28 2.29 0.01 -1.26 -0.81 113.70 120.49 2p9o s SER 54 Ca 0.02 0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.17 2p9o s SER 54 Cb -0.13 -1.68 -0.10 0.00 0.21 0.00 0.00 66.02 64.32 2p9o s SER 54 CO 0.01 0.28 1.35 -0.55 0.41 0.00 0.00 173.24 174.74 2p9o s SER 55 N -1.67 6.76 0.00 2.44 0.15 -0.07 -4.58 113.70 116.73 2p9o s SER 55 Ca 0.22 2.62 0.22 0.00 0.70 0.00 0.00 55.95 59.71 2p9o s SER 55 Cb -0.12 -2.63 0.78 0.00 -1.71 0.00 0.00 66.02 62.33 2p9o s SER 55 CO 0.13 -0.58 1.57 0.00 1.20 0.00 0.00 173.24 175.56 2p9o n ALA 56 N 1.66 2.52 -2.20 5.45 0.00 -0.02 -0.07 120.51 127.86 2p9o n ALA 56 Ca 0.03 -0.53 -0.08 0.00 0.00 0.00 0.00 53.44 52.87 2p9o n ALA 56 Cb 0.41 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 2p9o n ALA 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2p9o s VAL 57 N -1.81 0.17 -0.05 0.00 -7.23 -1.26 -4.91 120.40 105.31 2p9o s VAL 57 Ca 0.33 -1.73 -0.21 0.00 -1.81 0.00 0.00 61.98 58.56 2p9o s VAL 57 Cb 0.18 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2p9o s VAL 57 CO 0.27 -0.79 0.62 -1.81 -0.31 0.00 0.00 175.10 173.08 2p9o s ASP 58 N -2.94 6.93 0.00 4.85 -0.00 -1.26 -2.62 116.67 121.62 2p9o s ASP 58 Ca 0.11 1.11 0.00 0.00 -0.00 0.00 0.00 52.55 53.77 2p9o s ASP 58 Cb 0.07 -2.37 0.00 0.00 -0.00 0.00 0.00 42.92 40.62 2p9o s ASP 58 CO -0.07 -0.00 0.00 -0.24 -0.00 0.00 0.00 175.17 174.86 2p9o n SER 59 N 3.33 0.00 -3.60 0.27 2.88 -0.22 -4.98 113.62 111.30 2p9o n SER 59 Ca -0.05 -0.34 -0.15 0.00 -1.33 0.00 0.00 58.87 57.00 2p9o n SER 59 Cb 0.51 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 2p9o n SER 59 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2p9o s LYS 60 N -0.03 0.95 -0.34 -1.46 -2.85 -1.26 -0.78 119.74 113.97 2p9o s LYS 60 Ca 0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 55.97 54.85 2p9o s LYS 60 Cb 0.00 0.44 0.03 0.00 -2.06 0.00 0.00 37.83 36.24 2p9o s LYS 60 CO 0.00 -0.31 0.12 0.08 0.10 0.00 0.00 175.35 175.35 2p9o s VAL 61 N -1.70 4.02 0.58 1.79 1.01 0.54 -4.78 120.40 121.86 2p9o s VAL 61 Ca -0.09 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 2p9o s VAL 61 Cb -0.01 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2p9o s VAL 61 CO 0.04 -0.13 1.27 -2.84 0.00 0.00 0.00 175.10 173.43 2p9o s PRO 62 N 1.46 2.98 -0.00 2.72 0.02 -1.26 -0.63 135.00 140.29 2p9o s PRO 62 Ca 0.00 1.99 -0.39 0.00 0.02 0.00 0.00 61.00 62.62 2p9o s PRO 62 Cb -0.19 -2.04 -0.19 0.00 0.02 0.00 0.00 34.50 32.11 2p9o s PRO 62 CO 0.04 -1.24 1.21 0.00 -0.33 0.00 0.00 177.00 176.67 2p9o n ALA 63 N -1.42 -2.49 -1.49 -1.55 0.00 -1.26 -1.19 120.51 111.11 2p9o n ALA 63 Ca 0.13 0.56 -0.17 0.00 0.00 0.00 0.00 53.44 53.96 2p9o n ALA 63 Cb 0.48 -1.89 -0.07 0.00 0.00 0.00 0.00 19.45 17.96 2p9o n ALA 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p9o n ARG 64 N 2.10 -1.50 0.00 0.00 5.12 0.09 -4.88 116.66 117.58 2p9o n ARG 64 Ca 0.20 1.09 0.00 0.00 -1.93 0.00 0.00 57.85 57.21 2p9o n ARG 64 Cb 0.11 -5.47 0.00 0.00 -1.16 0.00 0.00 32.46 25.95 2p9o n ARG 64 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p9o n GLY 65 N -0.24 5.24 3.49 -0.13 0.00 -0.33 -4.91 105.19 108.31 2p9o n GLY 65 Ca -0.17 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 2p9o n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p9o s LYS 66 N 2.58 1.34 0.06 1.61 -2.85 -1.26 -0.91 119.74 120.31 2p9o s LYS 66 Ca 0.00 -0.80 -0.23 0.00 -1.00 0.00 0.00 55.97 53.94 2p9o s LYS 66 Cb 0.00 0.53 0.06 0.00 -2.06 0.00 0.00 37.83 36.35 2p9o s LYS 66 CO 0.00 -0.57 0.54 0.00 0.10 0.00 0.00 175.35 175.42 2p9o s ALA 67 N -3.85 -1.38 -0.33 0.59 0.00 -0.34 -4.41 121.76 112.04 2p9o s ALA 67 Ca 0.07 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 2p9o s ALA 67 Cb -0.01 0.44 0.05 0.00 0.00 0.00 0.00 23.12 23.60 2p9o s ALA 67 CO -0.05 -0.54 0.06 -1.17 0.00 0.00 0.00 175.76 174.06 2p9o s LEU 68 N -2.07 4.18 -0.35 0.00 2.96 -1.26 -0.84 118.68 121.31 2p9o s LEU 68 Ca -0.04 -1.23 -0.15 0.00 -0.22 0.00 0.00 54.13 52.49 2p9o s LEU 68 Cb -0.00 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2p9o s LEU 68 CO -0.03 -0.31 0.35 -0.63 -1.32 0.00 0.00 176.35 174.41 2p9o s ILE 69 N 1.33 5.18 0.43 6.68 -1.09 0.64 -4.84 121.20 129.53 2p9o s ILE 69 Ca -0.03 -0.01 -0.25 0.00 -2.23 0.00 0.00 60.65 58.13 2p9o s ILE 69 Cb -0.20 -3.82 -0.08 0.00 -1.58 0.00 0.00 42.46 36.78 2p9o s ILE 69 CO 0.01 -0.10 1.30 -2.84 -1.23 0.00 0.00 174.94 172.08 2p9o s PRO 70 N 1.98 3.82 -0.02 2.79 0.02 -1.26 -0.50 135.00 141.83 2p9o s PRO 70 Ca 0.11 2.13 0.18 0.00 0.02 0.00 0.00 61.00 63.44 2p9o s PRO 70 Cb -0.17 -2.64 -0.27 0.00 0.02 0.00 0.00 34.50 31.44 2p9o s PRO 70 CO 0.12 -0.60 0.42 2.41 -0.33 0.00 0.00 177.00 179.01 2p9o n THR 71 N -0.11 0.00 -2.58 0.99 -1.04 -0.97 -0.84 114.28 109.73 2p9o n THR 71 Ca 0.05 -0.39 -0.19 0.00 -2.04 0.00 0.00 64.05 61.48 2p9o n THR 71 Cb 0.44 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2p9o n THR 71 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2p9o n ASP 72 N -2.07 -5.43 -4.42 8.00 9.92 -1.26 -4.29 116.55 116.99 2p9o n ASP 72 Ca -0.03 -0.04 -0.30 0.00 -0.53 0.00 0.00 54.79 53.89 2p9o n ASP 72 Cb 0.45 -4.51 -0.13 0.00 -0.64 0.00 0.00 41.12 36.30 2p9o n ASP 72 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2p9o s LEU 73 N -6.10 2.45 0.10 0.64 1.43 -1.26 0.17 118.68 116.10 2p9o s LEU 73 Ca 0.08 -0.59 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2p9o s LEU 73 Cb -0.04 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2p9o s LEU 73 CO 0.10 0.22 -0.17 -0.44 0.23 0.00 0.00 176.35 176.28 2p9o s SER 74 N -1.74 3.91 0.18 2.29 0.01 -0.56 0.10 113.70 117.89 2p9o s SER 74 Ca 0.15 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.89 2p9o s SER 74 Cb -0.10 -0.58 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 2p9o s SER 74 CO 0.06 0.19 0.08 0.27 0.41 0.00 0.00 173.24 174.25 2p9o s ILE 75 N -1.10 0.27 -0.07 1.44 -4.36 -1.26 0.11 121.20 116.22 2p9o s ILE 75 Ca 0.17 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2p9o s ILE 75 Cb -0.11 -2.31 0.04 0.00 1.25 0.00 0.00 42.46 41.33 2p9o s ILE 75 CO 0.09 -0.24 0.15 0.00 0.24 0.00 0.00 174.94 175.19 2p9o s ALA 76 N -3.95 -0.26 0.25 2.27 0.00 -0.68 -4.58 121.76 114.81 2p9o s ALA 76 Ca 0.31 0.68 0.07 0.00 0.00 0.00 0.00 51.96 53.01 2p9o s ALA 76 Cb 0.07 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 2p9o s ALA 76 CO 0.08 -0.22 -0.08 0.14 0.00 0.00 0.00 175.76 175.68 2p9o s VAL 77 N 1.35 1.61 0.61 0.00 -7.23 -1.26 -1.97 120.40 113.51 2p9o s VAL 77 Ca -0.07 -2.14 -0.17 0.00 -1.81 0.00 0.00 61.98 57.79 2p9o s VAL 77 Cb -0.12 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2p9o s VAL 77 CO -0.06 -0.39 1.10 -2.84 -0.31 0.00 0.00 175.10 172.60 2p9o s PRO 78 N -3.72 3.09 0.36 4.82 0.02 -1.26 -4.72 135.00 133.60 2p9o s PRO 78 Ca 0.27 1.42 -0.27 0.00 0.02 0.00 0.00 61.00 62.44 2p9o s PRO 78 Cb 0.03 -1.99 -0.12 0.00 0.02 0.00 0.00 34.50 32.44 2p9o s PRO 78 CO 0.10 -1.02 1.19 -1.91 -0.33 0.00 0.00 177.00 175.02 2p9o n GLU 79 N -1.98 1.81 -0.58 5.54 2.13 -1.26 -2.16 120.64 124.13 2p9o n GLU 79 Ca 0.10 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2p9o n GLU 79 Cb 0.52 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2p9o n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p9o n GLY 80 N 0.93 0.76 3.32 8.31 0.00 -1.26 -5.04 105.19 112.22 2p9o n GLY 80 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2p9o n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p9o s THR 81 N -2.76 0.61 0.12 2.61 -4.23 -0.92 -1.43 115.64 109.64 2p9o s THR 81 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2p9o s THR 81 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 2p9o s THR 81 CO 0.00 -0.04 0.00 -0.72 -0.54 0.00 0.00 174.62 173.32 2p9o s TYR 82 N -3.72 0.90 -0.25 3.99 1.13 -0.79 -4.23 117.35 114.38 2p9o s TYR 82 Ca 0.37 -1.09 -0.16 0.00 -1.41 0.00 0.00 57.07 54.78 2p9o s TYR 82 Cb 0.08 -0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2p9o s TYR 82 CO 0.13 -0.34 0.42 0.00 -2.51 0.00 0.00 175.55 173.25 2p9o s ALA 83 N -3.84 3.57 -0.28 9.51 0.00 -0.39 -1.16 121.76 129.18 2p9o s ALA 83 Ca 0.19 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 2p9o s ALA 83 Cb 0.07 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 2p9o s ALA 83 CO -0.01 -0.58 0.15 0.50 0.00 0.00 0.00 175.76 175.83 2p9o s ARG 84 N 1.91 3.79 -0.36 0.00 3.52 0.12 -0.11 118.95 127.83 2p9o s ARG 84 Ca 0.18 -0.41 -0.29 0.00 -0.13 0.00 0.00 55.73 55.07 2p9o s ARG 84 Cb -0.15 -3.56 0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2p9o s ARG 84 CO 0.09 -0.21 1.29 0.42 -0.81 0.00 0.00 175.30 176.08 2p9o s ILE 85 N 1.70 4.10 0.15 4.11 1.01 0.22 -0.45 121.20 132.05 2p9o s ILE 85 Ca 0.07 1.20 0.11 0.00 0.00 0.00 0.00 60.65 62.02 2p9o s ILE 85 Cb -0.16 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 2p9o s ILE 85 CO 0.08 -0.64 -0.25 0.00 0.00 0.00 0.00 174.94 174.14 2p9o s ALA 86 N 4.66 2.48 0.48 9.38 0.00 0.11 -4.48 121.76 134.38 2p9o s ALA 86 Ca 0.56 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 2p9o s ALA 86 Cb -0.14 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.50 2p9o s ALA 86 CO 0.27 0.51 1.10 -1.25 0.00 0.00 0.00 175.76 176.38 2p9o s PRO 87 N -2.28 3.72 0.32 0.00 0.04 -1.26 -1.09 135.00 134.45 2p9o s PRO 87 Ca 0.17 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 2p9o s PRO 87 Cb -0.09 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 2p9o s PRO 87 CO 0.08 -0.53 0.95 1.03 0.04 0.00 0.00 177.00 178.57 2p9o s ARG 88 N -3.01 4.57 0.08 4.56 0.52 -1.26 -4.73 118.95 119.68 2p9o s ARG 88 Ca 0.67 1.36 -0.17 0.00 -0.52 0.00 0.00 55.73 57.06 2p9o s ARG 88 Cb -0.22 -2.81 -0.11 0.00 0.52 0.00 0.00 34.95 32.32 2p9o s ARG 88 CO 0.26 0.26 1.38 0.77 0.02 0.00 0.00 175.30 178.00 2p9o h SER 89 N 3.18 0.63 -0.19 0.23 0.02 -1.96 -2.78 113.55 112.68 2p9o h SER 89 Ca -0.47 -0.49 0.01 0.00 -0.84 0.00 0.00 61.79 60.00 2p9o h SER 89 Cb 1.19 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2p9o h SER 89 CO 0.65 0.99 0.10 1.23 -1.14 0.00 0.00 176.83 178.66 2p9o h GLY 90 N 0.28 0.26 1.36 -3.77 0.00 -1.99 -1.89 103.07 97.32 2p9o h GLY 90 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2p9o h GLY 90 CO 0.06 0.07 0.26 1.41 0.00 0.00 0.00 176.54 178.35 2p9o h LEU 91 N 0.22 0.74 -0.36 3.11 3.38 -1.92 -0.46 115.31 120.01 2p9o h LEU 91 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2p9o h LEU 91 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2p9o h LEU 91 CO -0.04 0.65 0.19 0.00 0.09 0.00 0.00 178.44 179.32 2p9o h ALA 92 N 1.47 0.47 -0.08 1.53 0.00 -1.15 -0.83 119.26 120.66 2p9o h ALA 92 Ca 0.20 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2p9o h ALA 92 Cb 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2p9o h ALA 92 CO -0.02 0.01 -0.45 2.35 0.00 0.00 0.00 179.25 181.14 2p9o h TRP 93 N 0.45 0.61 0.02 0.00 7.01 -1.13 -2.06 115.95 120.86 2p9o h TRP 93 Ca 0.13 -0.27 -0.21 0.00 2.11 0.00 0.00 58.89 60.64 2p9o h TRP 93 Cb 0.09 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2p9o h TRP 93 CO -0.02 1.04 -0.98 -0.22 -2.79 0.00 0.00 178.44 175.47 2p9o h LYS 94 N 0.01 0.09 0.00 2.65 3.64 -1.12 -3.36 116.57 118.49 2p9o h LYS 94 Ca -0.03 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2p9o h LYS 94 Cb 1.10 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2p9o h LYS 94 CO 0.09 0.99 0.00 0.72 -2.27 0.00 0.00 179.45 178.98 2p9o n HIS 95 N -3.50 0.00 -3.04 1.91 8.25 -0.33 -5.01 115.22 113.50 2p9o n HIS 95 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 2p9o n HIS 95 Cb 0.89 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.04 2p9o n HIS 95 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2p9o n SER 96 N -0.15 -6.14 -4.77 0.41 7.64 -0.77 -4.56 113.62 105.28 2p9o n SER 96 Ca 0.00 -0.30 -0.38 0.00 1.01 0.00 0.00 58.87 59.20 2p9o n SER 96 Cb 0.04 -4.94 -0.06 0.00 -1.01 0.00 0.00 64.21 58.24 2p9o n SER 96 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2p9o s ILE 97 N -3.19 5.09 0.17 0.44 -1.09 -1.13 -0.84 121.20 120.64 2p9o s ILE 97 Ca 0.31 0.93 0.04 0.00 -2.23 0.00 0.00 60.65 59.70 2p9o s ILE 97 Cb -0.14 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 2p9o s ILE 97 CO 0.39 0.44 -0.06 -0.62 -1.23 0.00 0.00 174.94 173.86 2p9o s ASP 98 N -0.17 1.67 -0.28 3.58 2.15 -0.54 -3.64 116.67 119.44 2p9o s ASP 98 Ca 0.25 -1.09 -0.20 0.00 0.43 0.00 0.00 52.55 51.94 2p9o s ASP 98 Cb -0.16 0.02 -0.01 0.00 -0.30 0.00 0.00 42.92 42.47 2p9o s ASP 98 CO 0.12 -0.42 0.62 -0.69 -0.17 0.00 0.00 175.17 174.62 2p9o s VAL 99 N -3.42 4.97 0.26 1.11 1.01 -1.26 -1.30 120.40 121.77 2p9o s VAL 99 Ca 0.21 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 63.10 2p9o s VAL 99 Cb 0.04 -3.96 0.24 0.00 0.00 0.00 0.00 36.38 32.70 2p9o s VAL 99 CO 0.03 -0.06 1.91 1.23 0.00 0.00 0.00 175.10 178.21 2p9o h GLY 100 N 9.04 1.27 0.00 4.51 0.00 -1.23 -3.45 103.07 113.21 2p9o h GLY 100 Ca -0.27 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2p9o h GLY 100 CO 0.78 0.51 0.00 0.00 0.00 0.00 0.00 176.54 177.83 2p9o n ALA 101 N -2.41 3.00 -0.38 3.60 0.00 -1.26 -5.08 120.51 117.99 2p9o n ALA 101 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2p9o n ALA 101 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2p9o n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p9o n GLY 102 N 1.82 1.26 3.59 0.00 0.00 -1.26 -4.91 105.19 105.69 2p9o n GLY 102 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2p9o n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p9o s VAL 103 N -2.51 4.40 -0.27 1.61 1.01 -1.26 -0.61 120.40 122.77 2p9o s VAL 103 Ca 0.00 1.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.95 2p9o s VAL 103 Cb 0.00 -4.48 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 2p9o s VAL 103 CO 0.00 -0.84 0.04 -0.63 0.00 0.00 0.00 175.10 173.68 2p9o s ILE 104 N 3.96 3.85 0.47 2.22 1.01 0.85 -5.02 121.20 128.53 2p9o s ILE 104 Ca 0.41 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 2p9o s ILE 104 Cb -0.09 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.41 2p9o s ILE 104 CO 0.27 0.21 1.23 -1.81 0.00 0.00 0.00 174.94 174.84 2p9o s ASP 105 N 1.51 6.02 0.35 3.58 1.01 -1.26 -1.26 116.67 126.62 2p9o s ASP 105 Ca 0.04 2.46 0.22 0.00 0.71 0.00 0.00 52.55 55.98 2p9o s ASP 105 Cb -0.16 -2.62 1.19 0.00 1.01 0.00 0.00 42.92 42.35 2p9o s ASP 105 CO 0.01 -1.03 1.66 0.00 0.21 0.00 0.00 175.17 176.02 2p9o h ALA 106 N 2.06 1.03 0.00 5.23 0.00 -1.85 0.35 119.26 126.08 2p9o h ALA 106 Ca -0.50 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2p9o h ALA 106 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2p9o h ALA 106 CO 0.60 -0.03 -0.38 -0.44 0.00 0.00 0.00 179.25 179.00 2p9o h ASP 107 N 0.00 0.00 -3.30 0.00 5.19 -1.90 -3.36 116.42 113.05 2p9o h ASP 107 Ca 0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 2p9o h ASP 107 Cb 0.08 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.51 2p9o h ASP 107 CO 0.00 0.23 0.43 -0.47 -3.12 0.00 0.00 179.24 176.31 2p9o s TYR 108 N -3.11 3.32 -1.04 4.55 5.04 0.11 -4.89 117.35 121.34 2p9o s TYR 108 Ca 0.04 1.13 0.09 0.00 -2.44 0.00 0.00 57.07 55.89 2p9o s TYR 108 Cb 0.07 -3.03 0.12 0.00 0.35 0.00 0.00 41.96 39.47 2p9o s TYR 108 CO 0.72 -0.37 0.90 0.54 -1.34 0.00 0.00 175.55 176.00 2p9o n ARG 109 N 5.87 0.95 -1.07 4.97 5.12 -1.26 -4.52 116.66 126.72 2p9o n ARG 109 Ca 0.05 -1.28 -0.30 0.00 -1.93 0.00 0.00 57.85 54.39 2p9o n ARG 109 Cb 0.48 -1.19 0.23 0.00 -1.16 0.00 0.00 32.46 30.82 2p9o n ARG 109 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2p9o s GLY 110 N -0.82 1.57 0.40 -0.13 0.00 -1.26 -4.72 107.32 102.36 2p9o s GLY 110 Ca 0.13 -0.79 -0.27 0.00 0.00 0.00 0.00 44.72 43.79 2p9o s GLY 110 CO 0.12 0.03 1.36 2.56 0.00 0.00 0.00 173.10 177.17 2p9o s PRO 111 N -5.27 4.00 -0.37 2.90 0.04 -1.26 -4.46 135.00 130.58 2p9o s PRO 111 Ca 0.69 2.29 -0.18 0.00 0.04 0.00 0.00 61.00 63.84 2p9o s PRO 111 Cb -0.12 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2p9o s PRO 111 CO 0.57 -0.51 0.50 0.08 0.04 0.00 0.00 177.00 177.67 2p9o s VAL 112 N -1.21 5.02 0.13 -0.36 1.01 0.12 -4.99 120.40 120.13 2p9o s VAL 112 Ca 0.56 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.74 2p9o s VAL 112 Cb -0.41 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2p9o s VAL 112 CO 0.53 -0.29 -0.07 -0.83 0.00 0.00 0.00 175.10 174.44 2p9o s GLY 113 N 1.80 1.78 -0.26 4.51 0.00 -1.26 -2.29 107.32 111.60 2p9o s GLY 113 Ca 0.17 -1.30 -0.07 0.00 0.00 0.00 0.00 44.72 43.51 2p9o s GLY 113 CO 0.14 -1.30 0.08 0.14 0.00 0.00 0.00 173.10 172.16 2p9o s VAL 114 N -1.43 4.26 -0.49 1.40 1.01 0.35 -4.88 120.40 120.63 2p9o s VAL 114 Ca 0.24 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2p9o s VAL 114 Cb -0.10 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.27 2p9o s VAL 114 CO 0.15 0.28 0.85 -0.63 0.00 0.00 0.00 175.10 175.75 2p9o s ILE 115 N 1.59 4.54 -0.12 2.22 1.01 -1.26 -0.26 121.20 128.93 2p9o s ILE 115 Ca 0.06 0.40 -0.04 0.00 0.00 0.00 0.00 60.65 61.08 2p9o s ILE 115 Cb -0.16 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.87 2p9o s ILE 115 CO 0.03 -0.87 0.01 -0.76 0.00 0.00 0.00 174.94 173.36 2p9o s LEU 116 N 3.55 3.59 -0.11 2.97 1.43 -0.02 -0.70 118.68 129.39 2p9o s LEU 116 Ca 0.31 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2p9o s LEU 116 Cb -0.12 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2p9o s LEU 116 CO 0.22 0.30 -0.04 -0.36 0.23 0.00 0.00 176.35 176.70 2p9o s PHE 117 N -0.38 3.03 -0.36 0.29 0.40 -0.42 -1.20 117.98 119.34 2p9o s PHE 117 Ca 0.08 -0.07 -0.09 0.00 -0.60 0.00 0.00 56.93 56.25 2p9o s PHE 117 Cb -0.12 -1.84 0.04 0.00 0.51 0.00 0.00 43.02 41.61 2p9o s PHE 117 CO 0.02 0.21 0.17 1.21 0.70 0.00 0.00 175.22 177.53 2p9o s ASN 118 N -0.32 5.56 -0.49 1.36 3.84 -0.09 -1.47 114.94 123.32 2p9o s ASN 118 Ca 0.05 -1.09 -0.00 0.00 0.21 0.00 0.00 52.86 52.03 2p9o s ASN 118 Cb -0.12 -1.96 0.42 0.00 -0.55 0.00 0.00 41.25 39.04 2p9o s ASN 118 CO 0.02 -0.37 1.95 1.41 -2.79 0.00 0.00 177.10 177.32 2p9o n HIS 119 N 4.92 2.60 -4.27 0.43 8.25 -0.02 -2.10 115.22 125.03 2p9o n HIS 119 Ca -0.12 -2.35 -0.15 0.00 -0.26 0.00 0.00 57.72 54.85 2p9o n HIS 119 Cb 0.45 -1.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.32 2p9o n HIS 119 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2p9o s SER 120 N -1.05 0.80 -0.26 0.41 1.04 -1.26 -4.90 113.70 108.48 2p9o s SER 120 Ca 0.51 -1.43 0.08 0.00 0.48 0.00 0.00 55.95 55.59 2p9o s SER 120 Cb 0.41 0.31 0.61 0.00 0.10 0.00 0.00 66.02 67.45 2p9o s SER 120 CO 0.02 -0.82 1.59 0.47 0.98 0.00 0.00 173.24 175.49 2p9o n ASP 121 N -0.50 4.31 -3.91 7.02 8.00 -1.26 -0.74 116.55 129.48 2p9o n ASP 121 Ca 0.01 -2.96 -0.13 0.00 0.71 0.00 0.00 54.79 52.43 2p9o n ASP 121 Cb 0.66 -0.70 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 2p9o n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p9o s ALA 122 N -2.49 0.16 0.54 2.24 0.00 -1.26 -4.86 121.76 116.08 2p9o s ALA 122 Ca 0.44 -0.14 -0.22 0.00 0.00 0.00 0.00 51.96 52.04 2p9o s ALA 122 Cb 0.35 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 2p9o s ALA 122 CO 0.11 0.02 1.36 -0.51 0.00 0.00 0.00 175.76 176.74 2p9o s ASP 123 N -0.20 5.33 -0.26 0.00 1.01 -1.26 -4.10 116.67 117.19 2p9o s ASP 123 Ca -0.01 2.77 -0.07 0.00 0.71 0.00 0.00 52.55 55.95 2p9o s ASP 123 Cb -0.02 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 2p9o s ASP 123 CO -0.00 -1.53 0.07 0.12 0.21 0.00 0.00 175.17 174.04 2p9o s PHE 124 N -1.30 3.09 0.08 4.23 5.36 0.20 -4.89 117.98 124.74 2p9o s PHE 124 Ca 0.71 -0.54 -0.25 0.00 -0.96 0.00 0.00 56.93 55.89 2p9o s PHE 124 Cb -0.40 -2.24 -0.06 0.00 -0.34 0.00 0.00 43.02 39.97 2p9o s PHE 124 CO 0.48 -0.41 0.76 -1.21 -1.46 0.00 0.00 175.22 173.39 2p9o s GLU 125 N 1.59 4.51 -0.09 10.12 8.01 -1.26 -0.34 118.70 141.24 2p9o s GLU 125 Ca 0.06 1.08 0.04 0.00 0.01 0.00 0.00 54.97 56.16 2p9o s GLU 125 Cb -0.15 -3.34 -0.00 0.00 -4.31 0.00 0.00 34.13 26.33 2p9o s GLU 125 CO 0.03 0.36 -0.23 0.14 0.01 0.00 0.00 175.26 175.57 2p9o s VAL 126 N -0.35 2.15 0.14 2.63 -7.23 0.04 -4.95 120.40 112.82 2p9o s VAL 126 Ca 0.38 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.59 2p9o s VAL 126 Cb -0.21 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 2p9o s VAL 126 CO 0.24 0.56 0.08 -0.54 -0.31 0.00 0.00 175.10 175.13 2p9o s LYS 127 N 0.19 2.77 0.43 4.82 1.02 -1.26 -1.05 119.74 126.66 2p9o s LYS 127 Ca -0.14 -0.86 -0.26 0.00 0.02 0.00 0.00 55.97 54.73 2p9o s LYS 127 Cb -0.17 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.45 2p9o s LYS 127 CO 0.07 0.51 1.41 -0.59 -0.92 0.00 0.00 175.35 175.83 2p9o s PHE 128 N -1.61 2.55 0.00 3.18 -0.12 -1.08 -1.30 117.98 119.61 2p9o s PHE 128 Ca 0.29 1.28 0.00 0.00 -0.05 0.00 0.00 56.93 58.45 2p9o s PHE 128 Cb -0.11 -3.89 0.00 0.00 -0.63 0.00 0.00 43.02 38.39 2p9o s PHE 128 CO 0.22 -2.78 0.00 0.41 -0.05 0.00 0.00 175.22 173.01 2p9o n GLY 129 N 0.58 2.66 3.81 1.99 0.00 0.90 -4.95 105.19 110.17 2p9o n GLY 129 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2p9o n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2p9o s ASP 130 N -1.80 6.76 -0.05 1.61 1.47 -0.42 -4.54 116.67 119.70 2p9o s ASP 130 Ca 0.00 1.80 -0.30 0.00 1.18 0.00 0.00 52.55 55.23 2p9o s ASP 130 Cb 0.00 -2.55 -0.03 0.00 -0.34 0.00 0.00 42.92 40.00 2p9o s ASP 130 CO 0.00 -0.49 1.09 -0.13 0.68 0.00 0.00 175.17 176.33 2p9o s ARG 131 N -3.08 4.42 0.00 2.11 0.52 -1.26 -0.89 118.95 120.77 2p9o s ARG 131 Ca 0.63 1.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 2p9o s ARG 131 Cb -0.13 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.84 2p9o s ARG 131 CO 0.17 -0.30 0.00 0.44 0.02 0.00 0.00 175.30 175.62 2p9o n ILE 132 N 4.37 0.00 -3.78 1.52 -5.35 0.01 -4.94 119.36 111.19 2p9o n ILE 132 Ca 0.09 -0.28 -0.06 0.00 -0.27 0.00 0.00 62.75 62.23 2p9o n ILE 132 Cb 0.48 0.79 0.02 0.00 -1.74 0.00 0.00 39.64 39.19 2p9o n ILE 132 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p9o n ALA 133 N -1.06 -1.95 -2.77 -1.28 0.00 -1.23 -4.68 120.51 107.53 2p9o n ALA 133 Ca 0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 53.44 52.20 2p9o n ALA 133 Cb 0.00 0.78 -0.12 0.00 0.00 0.00 0.00 19.45 20.11 2p9o n ALA 133 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2p9o s GLN 134 N -2.07 0.65 -0.16 0.00 -2.07 -0.25 -1.11 119.66 114.65 2p9o s GLN 134 Ca 0.17 -0.71 -0.05 0.00 -1.82 0.00 0.00 55.36 52.95 2p9o s GLN 134 Cb -0.04 -0.54 -0.04 0.00 -1.09 0.00 0.00 33.01 31.30 2p9o s GLN 134 CO 0.09 0.12 0.02 -1.17 -1.32 0.00 0.00 175.29 173.03 2p9o s LEU 135 N -1.30 3.62 -0.12 2.60 0.20 0.62 0.06 118.68 124.36 2p9o s LEU 135 Ca -0.04 0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.84 2p9o s LEU 135 Cb -0.08 -1.89 0.01 0.00 -0.43 0.00 0.00 46.19 43.80 2p9o s LEU 135 CO 0.01 0.21 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.47 2p9o s ILE 136 N 0.12 1.72 -0.79 6.68 1.01 0.40 -0.38 121.20 129.96 2p9o s ILE 136 Ca 0.03 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 2p9o s ILE 136 Cb -0.13 -1.55 0.10 0.00 0.01 0.00 0.00 42.46 40.90 2p9o s ILE 136 CO 0.01 0.48 1.02 -0.63 0.00 0.00 0.00 174.94 175.83 2p9o s ILE 137 N 0.89 4.58 0.09 2.92 1.01 -1.26 0.14 121.20 129.57 2p9o s ILE 137 Ca -0.07 -1.05 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 2p9o s ILE 137 Cb -0.15 -4.71 -0.07 0.00 0.01 0.00 0.00 42.46 37.54 2p9o s ILE 137 CO -0.01 -1.45 0.66 -1.61 0.00 0.00 0.00 174.94 172.53 2p9o s GLU 138 N 3.21 4.37 0.12 2.79 2.02 -0.31 -4.89 118.70 126.01 2p9o s GLU 138 Ca 0.26 0.91 -0.28 0.00 0.02 0.00 0.00 54.97 55.88 2p9o s GLU 138 Cb -0.11 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 30.78 2p9o s GLU 138 CO -0.00 0.54 0.88 0.15 0.02 0.00 0.00 175.26 176.85 2p9o s LYS 139 N -0.89 4.65 0.31 1.61 1.02 -1.26 -1.89 119.74 123.29 2p9o s LYS 139 Ca 0.32 1.32 0.05 0.00 0.02 0.00 0.00 55.97 57.68 2p9o s LYS 139 Cb -0.21 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 2p9o s LYS 139 CO 0.21 0.32 0.22 0.96 -0.92 0.00 0.00 175.35 176.14 2p9o s ILE 140 N -0.33 0.12 0.06 2.17 -4.36 -0.52 -4.98 121.20 113.37 2p9o s ILE 140 Ca 0.42 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.88 2p9o s ILE 140 Cb -0.23 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 40.97 2p9o s ILE 140 CO 0.28 0.00 -0.18 0.54 0.24 0.00 0.00 174.94 175.82 2p9o s VAL 141 N -3.56 1.42 -0.34 8.37 0.11 -1.26 -4.67 120.40 120.46 2p9o s VAL 141 Ca 0.38 -1.23 0.16 0.00 -2.93 0.00 0.00 61.98 58.35 2p9o s VAL 141 Cb 0.04 -1.28 0.42 0.00 -1.53 0.00 0.00 36.38 34.03 2p9o s VAL 141 CO 0.22 0.02 0.92 1.07 -3.33 0.00 0.00 175.10 173.99 2p9o n THR 142 N 1.60 0.60 -1.40 5.04 5.66 -1.26 -5.11 114.28 119.41 2p9o n THR 142 Ca -0.19 -3.34 -0.29 0.00 -3.05 0.00 0.00 64.05 57.18 2p9o n THR 142 Cb 0.54 0.46 0.15 0.00 -1.55 0.00 0.00 70.33 69.93 2p9o n THR 142 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2p9o s PRO 143 N -2.67 0.83 0.51 1.09 0.04 -1.26 -5.02 135.00 128.53 2p9o s PRO 143 Ca 0.30 0.36 -0.19 0.00 0.04 0.00 0.00 61.00 61.51 2p9o s PRO 143 Cb 0.42 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 33.09 2p9o s PRO 143 CO -0.00 -2.42 1.05 -0.51 0.04 0.00 0.00 177.00 175.16 2p9o s ASP 144 N -3.82 6.18 0.48 6.66 1.01 -1.26 -4.98 116.67 120.94 2p9o s ASP 144 Ca 0.64 1.92 0.27 0.00 0.71 0.00 0.00 52.55 56.10 2p9o s ASP 144 Cb -0.16 -2.56 0.88 0.00 1.01 0.00 0.00 42.92 42.09 2p9o s ASP 144 CO 0.55 -0.90 1.80 0.58 0.21 0.00 0.00 175.17 177.42 2p9o h VAL 145 N 1.29 0.15 -3.85 -1.27 2.07 -2.06 -3.49 116.25 109.08 2p9o h VAL 145 Ca -0.49 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2p9o h VAL 145 Cb 1.22 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2p9o h VAL 145 CO 0.59 0.07 -0.32 0.52 0.02 0.00 0.00 177.57 178.44 2p9o n VAL 146 N -3.15 -0.90 -1.91 2.57 0.31 -1.26 -4.92 118.33 109.07 2p9o n VAL 146 Ca 0.02 0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 64.10 2p9o n VAL 146 Cb 0.43 -1.60 -0.02 0.00 -0.91 0.00 0.00 33.84 31.74 2p9o n VAL 146 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2p9o s GLU 147 N -0.32 4.20 0.32 5.55 2.12 -1.26 -5.04 118.70 124.27 2p9o s GLU 147 Ca 0.00 2.42 0.03 0.00 0.36 0.00 0.00 54.97 57.79 2p9o s GLU 147 Cb 0.00 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 2p9o s GLU 147 CO 0.00 -0.49 0.15 0.14 -0.54 0.00 0.00 175.26 174.52 2p9o s VAL 148 N -0.18 0.40 -0.88 3.70 -7.23 -1.26 -5.10 120.40 109.86 2p9o s VAL 148 Ca 0.59 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2p9o s VAL 148 Cb -0.44 -2.51 0.30 0.00 0.56 0.00 0.00 36.38 34.29 2p9o s VAL 148 CO 0.47 0.00 1.29 0.47 -0.31 0.00 0.00 175.10 177.02 2p9o n ASP 149 N -0.98 5.66 0.00 4.85 8.00 -1.26 -5.36 116.55 127.46 2p9o n ASP 149 Ca 0.00 -3.53 0.00 0.00 0.71 0.00 0.00 54.79 51.97 2p9o n ASP 149 Cb 0.65 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2p9o n ASP 149 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14