#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9n n ASP 2 N 0.00 -1.54 -3.03 4.31 8.00 -1.26 -4.28 116.55 118.75 2z9n n ASP 2 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 2z9n n ASP 2 Cb 0.00 -0.80 -0.00 0.00 -0.02 0.00 0.00 41.12 40.30 2z9n n ASP 2 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2z9n n PRO 3 N -1.34 -1.02 -1.96 -0.24 -0.02 -1.26 -4.65 135.00 124.51 2z9n n PRO 3 Ca -0.02 -0.21 -0.25 0.00 -2.02 0.00 0.00 63.50 61.01 2z9n n PRO 3 Cb 0.46 0.32 -0.06 0.00 -0.02 0.00 0.00 33.50 34.19 2z9n n PRO 3 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2z9n s PRO 4 N -3.90 2.29 -0.08 0.52 0.04 -1.26 -4.91 135.00 127.70 2z9n s PRO 4 Ca 0.00 -0.54 -0.20 0.00 0.04 0.00 0.00 61.00 60.31 2z9n s PRO 4 Cb -0.00 -5.09 -0.04 0.00 0.04 0.00 0.00 34.50 29.40 2z9n s PRO 4 CO 0.02 -3.93 0.55 0.00 0.04 0.00 0.00 177.00 173.69 2z9n s ALA 5 N 11.63 3.45 0.00 8.56 0.00 -1.26 -4.80 121.76 139.34 2z9n s ALA 5 Ca 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2z9n s ALA 5 Cb -0.05 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.33 2z9n s ALA 5 CO 0.07 0.02 0.00 0.00 0.00 0.00 0.00 175.76 175.86 2z9n s GLY 7 N 0.00 1.34 0.00 0.00 0.00 -1.26 -4.46 107.32 102.94 2z9n s GLY 7 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.81 2z9n s GLY 7 CO 0.00 3.36 0.27 -1.14 0.00 0.00 0.00 173.10 175.59 2z9n n SER 8 N 8.01 -0.25 -4.76 1.64 3.41 -1.26 -5.12 113.62 115.29 2z9n n SER 8 Ca 0.20 -0.53 -0.37 0.00 -0.26 0.00 0.00 58.87 57.91 2z9n n SER 8 Cb 0.42 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 2z9n n SER 8 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z9n s ILE 9 N 0.00 5.19 0.07 -1.33 1.01 -1.26 -4.36 121.20 120.51 2z9n s ILE 9 Ca 0.00 0.77 -0.31 0.00 0.00 0.00 0.00 60.65 61.11 2z9n s ILE 9 Cb 0.00 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 2z9n s ILE 9 CO 0.00 0.42 1.34 -0.69 0.00 0.00 0.00 174.94 176.01 2z9n s VAL 10 N 0.08 3.63 0.26 2.92 1.01 0.55 -4.89 120.40 123.97 2z9n s VAL 10 Ca 0.22 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 63.18 2z9n s VAL 10 Cb -0.15 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 2z9n s VAL 10 CO 0.09 0.06 0.68 -2.16 0.00 0.00 0.00 175.10 173.77 2z9n s PRO 11 N 1.46 4.04 0.12 2.72 0.04 -1.26 -1.32 135.00 140.79 2z9n s PRO 11 Ca 0.63 0.65 -0.09 0.00 0.04 0.00 0.00 61.00 62.22 2z9n s PRO 11 Cb -0.33 -2.65 0.13 0.00 0.04 0.00 0.00 34.50 31.68 2z9n s PRO 11 CO 0.29 0.29 0.80 0.54 0.04 0.00 0.00 177.00 178.96 2z9n n ARG 12 N 0.13 -0.12 -0.32 4.56 1.74 -1.26 0.12 116.66 121.50 2z9n n ARG 12 Ca 0.00 0.79 0.06 0.00 -0.77 0.00 0.00 57.85 57.93 2z9n n ARG 12 Cb 0.52 -1.18 0.14 0.00 -1.02 0.00 0.00 32.46 30.92 2z9n n ARG 12 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2z9n h ARG 13 N 0.00 0.01 -0.03 5.56 9.65 -1.92 -1.38 114.38 126.26 2z9n h ARG 13 Ca 0.18 -0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2z9n h ARG 13 Cb 0.31 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2z9n h ARG 13 CO -0.51 0.00 -0.39 1.49 2.80 0.00 0.00 179.97 183.36 2z9n h GLU 14 N 0.01 0.07 -0.58 0.20 4.81 0.53 -3.10 114.58 116.51 2z9n h GLU 14 Ca 0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2z9n h GLU 14 Cb 0.73 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2z9n h GLU 14 CO -0.93 0.45 0.00 -2.67 -0.73 0.00 0.00 179.01 175.13 2z9n n TRP 15 N -4.06 1.80 -3.43 0.92 4.27 -0.55 -4.95 117.44 111.44 2z9n n TRP 15 Ca -0.02 -0.70 -0.20 0.00 -3.89 0.00 0.00 57.50 52.70 2z9n n TRP 15 Cb 0.43 -0.40 0.08 0.00 -1.36 0.00 0.00 31.31 30.06 2z9n n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2z9n n ARG 16 N 0.74 -6.87 -2.28 -2.67 3.00 -1.09 -4.62 116.66 102.87 2z9n n ARG 16 Ca 0.27 0.77 -0.38 0.00 -0.01 0.00 0.00 57.85 58.49 2z9n n ARG 16 Cb 1.07 -5.60 -0.02 0.00 0.00 0.00 0.00 32.46 27.91 2z9n n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z9n s ALA 17 N -3.31 3.19 0.47 7.54 0.00 -1.03 -4.97 121.76 123.65 2z9n s ALA 17 Ca 0.34 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 2z9n s ALA 17 Cb -0.15 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 2z9n s ALA 17 CO 0.67 -0.53 1.10 -0.51 0.00 0.00 0.00 175.76 176.49 2z9n s LEU 18 N -2.41 3.95 0.27 0.00 1.43 -1.26 -4.90 118.68 115.76 2z9n s LEU 18 Ca 0.56 2.14 -0.30 0.00 -1.03 0.00 0.00 54.13 55.50 2z9n s LEU 18 Cb -0.31 -4.37 -0.11 0.00 0.03 0.00 0.00 46.19 41.43 2z9n s LEU 18 CO 0.40 -0.86 1.52 0.00 0.23 0.00 0.00 176.35 177.64 2z9n s ALA 19 N -1.71 3.69 0.53 4.21 0.00 -1.26 -4.98 121.76 122.23 2z9n s ALA 19 Ca 0.65 1.44 -0.17 0.00 0.00 0.00 0.00 51.96 53.88 2z9n s ALA 19 Cb -0.23 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.21 2z9n s ALA 19 CO 0.28 -0.86 1.01 0.45 0.00 0.00 0.00 175.76 176.64 2z9n s SER 20 N 0.44 6.39 0.00 0.00 0.15 -1.26 -4.95 113.70 114.47 2z9n s SER 20 Ca 0.61 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2z9n s SER 20 Cb -0.45 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.34 2z9n s SER 20 CO 0.45 -0.75 0.83 -0.62 1.20 0.00 0.00 173.24 174.36 2z9n n GLU 21 N -1.58 1.87 -2.59 5.44 1.02 -0.43 -5.04 120.64 119.32 2z9n n GLU 21 Ca 0.07 -1.17 -0.38 0.00 -0.02 0.00 0.00 57.16 55.66 2z9n n GLU 21 Cb 0.54 -0.94 -0.05 0.00 -0.02 0.00 0.00 31.44 30.97 2z9n n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z9n n ARG 23 N 0.65 3.36 -2.59 0.00 5.12 -1.26 -5.08 116.66 116.86 2z9n n ARG 23 Ca 0.02 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.60 2z9n n ARG 23 Cb 0.48 -0.39 -0.04 0.00 -1.16 0.00 0.00 32.46 31.34 2z9n n ARG 23 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2z9n s GLU 24 N -0.33 3.88 0.17 5.56 2.02 -1.26 -4.99 118.70 123.75 2z9n s GLU 24 Ca 0.00 1.31 0.09 0.00 0.02 0.00 0.00 54.97 56.39 2z9n s GLU 24 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 2z9n s GLU 24 CO 0.00 -0.36 -0.20 1.03 0.02 0.00 0.00 175.26 175.75 2z9n s ARG 25 N -3.25 1.35 0.00 1.61 0.52 -1.26 -1.95 118.95 115.97 2z9n s ARG 25 Ca 0.66 -1.44 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2z9n s ARG 25 Cb -0.15 -1.50 0.00 0.00 0.52 0.00 0.00 34.95 33.83 2z9n s ARG 25 CO 0.19 0.31 0.00 1.28 0.02 0.00 0.00 175.30 177.10 2z9n n LEU 26 N 0.30 0.00 -3.64 2.53 4.77 0.75 -4.65 117.00 117.06 2z9n n LEU 26 Ca -0.13 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.66 2z9n n LEU 26 Cb 0.57 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 2z9n n LEU 26 CO 0.29 -0.57 -0.26 -0.89 -1.33 0.00 0.00 177.39 174.63 2z9n s THR 27 N -0.70 -0.23 -0.14 -5.08 2.01 -1.26 -4.94 115.64 105.30 2z9n s THR 27 Ca 0.00 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.13 2z9n s THR 27 Cb 0.00 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 2z9n s THR 27 CO 0.00 0.05 0.22 0.00 -0.69 0.00 0.00 174.62 174.20 2z9n s ARG 28 N 2.26 3.93 0.22 4.92 1.70 -1.26 -3.06 118.95 127.66 2z9n s ARG 28 Ca 0.04 -0.02 -0.30 0.00 -0.47 0.00 0.00 55.73 54.98 2z9n s ARG 28 Cb -0.13 -3.32 -0.09 0.00 -0.57 0.00 0.00 34.95 30.84 2z9n s ARG 28 CO -0.07 0.49 1.29 -1.25 -1.08 0.00 0.00 175.30 174.68 2z9n s PRO 29 N -0.24 4.41 -0.08 3.89 0.04 -1.24 -4.99 135.00 136.78 2z9n s PRO 29 Ca 0.15 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.07 2z9n s PRO 29 Cb -0.13 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 2z9n s PRO 29 CO 0.04 -0.21 0.43 0.08 0.04 0.00 0.00 177.00 177.37 2z9n s VAL 30 N -0.11 5.14 -0.03 -0.36 1.01 0.19 -4.76 120.40 121.48 2z9n s VAL 30 Ca 0.55 0.86 0.12 0.00 0.00 0.00 0.00 61.98 63.51 2z9n s VAL 30 Cb -0.36 -3.75 -0.19 0.00 0.00 0.00 0.00 36.38 32.07 2z9n s VAL 30 CO 0.40 0.43 0.86 -0.09 0.00 0.00 0.00 175.10 176.70 2z9n h ARG 31 N 5.95 0.00 -6.02 2.72 2.43 -1.86 0.21 114.38 117.82 2z9n h ARG 31 Ca -0.45 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.17 2z9n h ARG 31 Cb 1.19 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.58 2z9n h ARG 31 CO 0.70 0.55 -0.77 0.71 -1.51 0.00 0.00 179.97 179.65 2z9n s TYR 32 N -2.71 1.97 -0.17 2.20 1.51 -1.25 -1.34 117.35 117.57 2z9n s TYR 32 Ca -0.03 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 2z9n s TYR 32 Cb 0.08 -0.94 0.04 0.00 -0.11 0.00 0.00 41.96 41.04 2z9n s TYR 32 CO 0.82 0.45 -0.07 0.08 -1.11 0.00 0.00 175.55 175.72 2z9n s VAL 33 N -2.30 1.21 -0.28 0.71 1.01 0.06 -2.44 120.40 118.37 2z9n s VAL 33 Ca 0.21 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2z9n s VAL 33 Cb -0.05 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2z9n s VAL 33 CO 0.09 0.17 0.16 -0.69 0.00 0.00 0.00 175.10 174.84 2z9n s VAL 34 N 1.59 5.05 -0.25 2.92 1.01 -0.93 0.33 120.40 130.12 2z9n s VAL 34 Ca 0.01 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 2z9n s VAL 34 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2z9n s VAL 34 CO -0.08 0.24 0.35 -0.69 0.00 0.00 0.00 175.10 174.92 2z9n s VAL 35 N 1.72 5.20 0.38 2.92 1.01 -0.30 -3.14 120.40 128.19 2z9n s VAL 35 Ca 0.07 0.55 0.04 0.00 0.00 0.00 0.00 61.98 62.63 2z9n s VAL 35 Cb -0.16 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2z9n s VAL 35 CO 0.09 0.20 0.06 -0.94 0.00 0.00 0.00 175.10 174.51 2z9n s SER 36 N 1.45 2.94 0.33 3.32 1.04 -0.90 -1.31 113.70 120.56 2z9n s SER 36 Ca 0.15 -1.46 0.03 0.00 0.48 0.00 0.00 55.95 55.15 2z9n s SER 36 Cb -0.15 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 2z9n s SER 36 CO 0.09 -0.66 0.08 -1.38 0.98 0.00 0.00 173.24 172.34 2z9n s HIS 37 N -3.12 1.87 -2.74 5.02 -3.43 -1.26 -1.18 115.29 110.46 2z9n s HIS 37 Ca 0.31 -1.05 0.24 0.00 -0.80 0.00 0.00 55.06 53.76 2z9n s HIS 37 Cb 0.07 -1.21 0.26 0.00 -1.43 0.00 0.00 32.58 30.27 2z9n s HIS 37 CO 0.14 -0.09 1.29 0.25 -2.00 0.00 0.00 174.74 174.33 2z9n n THR 38 N -0.70 0.00 -1.29 -5.38 -2.24 -0.75 -4.81 114.28 99.12 2z9n n THR 38 Ca -0.03 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 2z9n n THR 38 Cb 0.66 1.32 -0.04 0.00 -2.10 0.00 0.00 70.33 70.17 2z9n n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9n n ALA 39 N 0.92 -0.15 -2.51 6.98 0.00 0.31 -4.86 120.51 121.20 2z9n n ALA 39 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2z9n n ALA 39 Cb 0.54 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2z9n n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9n n GLY 40 N -0.18 2.21 3.80 0.00 0.00 -1.00 -4.67 105.19 105.35 2z9n n GLY 40 Ca -0.10 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 2z9n n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z9n s SER 41 N -0.92 7.03 0.62 1.61 1.04 -1.26 -1.91 113.70 119.91 2z9n s SER 41 Ca 0.00 1.22 -0.09 0.00 0.48 0.00 0.00 55.95 57.57 2z9n s SER 41 Cb 0.00 -2.35 -0.00 0.00 0.10 0.00 0.00 66.02 63.76 2z9n s SER 41 CO 0.00 0.24 0.98 -1.38 0.98 0.00 0.00 173.24 174.06 2z9n s HIS 42 N -0.91 3.39 0.09 5.02 -0.00 -1.26 -4.25 115.29 117.37 2z9n s HIS 42 Ca 0.29 0.93 0.02 0.00 -0.00 0.00 0.00 55.06 56.31 2z9n s HIS 42 Cb -0.19 -2.79 -0.04 0.00 -0.00 0.00 0.00 32.58 29.56 2z9n s HIS 42 CO 0.18 -0.85 -0.08 0.00 -0.00 0.00 0.00 174.74 173.99 2z9n n ASP 44 N 0.35 0.88 -3.69 0.00 3.85 -1.26 -3.12 116.55 113.56 2z9n n ASP 44 Ca -0.15 -2.00 -0.14 0.00 -0.71 0.00 0.00 54.79 51.79 2z9n n ASP 44 Cb 0.59 -0.27 -0.09 0.00 -1.35 0.00 0.00 41.12 40.01 2z9n n ASP 44 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2z9n s THR 45 N 0.00 0.01 0.51 2.12 -4.23 -1.26 -4.48 115.64 108.31 2z9n s THR 45 Ca 0.32 -0.09 0.20 0.00 -1.18 0.00 0.00 61.69 60.94 2z9n s THR 45 Cb 0.37 -0.71 0.20 0.00 1.34 0.00 0.00 72.50 73.70 2z9n s THR 45 CO -0.16 -0.05 1.59 -0.65 -0.54 0.00 0.00 174.62 174.81 2z9n h PRO 46 N 4.79 0.00 0.00 3.99 0.11 -1.98 -0.10 132.00 138.81 2z9n h PRO 46 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 2z9n h PRO 46 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2z9n h PRO 46 CO 0.26 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 177.50 2z9n h ALA 47 N 1.03 0.10 0.00 -0.75 0.00 -1.99 -3.16 119.26 114.49 2z9n h ALA 47 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2z9n h ALA 47 Cb 0.91 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2z9n h ALA 47 CO 0.00 0.35 -0.02 0.66 0.00 0.00 0.00 179.25 180.24 2z9n h SER 48 N -1.00 0.00 0.26 0.00 4.64 -1.70 -3.09 113.55 112.65 2z9n h SER 48 Ca -0.13 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.85 2z9n h SER 48 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2z9n h SER 48 CO -0.08 0.02 -1.72 0.00 -0.87 0.00 0.00 176.83 174.18 2z9n n ALA 50 N -2.82 1.56 -0.05 0.00 0.00 -1.19 0.39 120.51 118.39 2z9n n ALA 50 Ca -0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.16 2z9n n ALA 50 Cb 1.07 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 19.33 2z9n n ALA 50 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2z9n h GLN 51 N 0.00 0.00 -0.97 0.00 5.75 -1.49 -3.10 115.11 115.30 2z9n h GLN 51 Ca 0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2z9n h GLN 51 Cb 0.17 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 2z9n h GLN 51 CO 0.00 0.00 0.64 1.96 -2.65 0.00 0.00 178.83 178.78 2z9n h GLN 52 N -1.00 1.28 -0.84 1.69 1.08 -0.94 -0.95 115.11 115.43 2z9n h GLN 52 Ca 0.00 -0.08 0.08 0.00 -1.45 0.00 0.00 58.65 57.20 2z9n h GLN 52 Cb 0.10 -0.29 -0.07 0.00 -0.05 0.00 0.00 27.48 27.17 2z9n h GLN 52 CO 0.00 0.85 0.50 0.00 -0.95 0.00 0.00 178.83 179.23 2z9n h ALA 53 N 1.35 1.18 -0.20 3.87 0.00 -0.22 0.41 119.26 125.66 2z9n h ALA 53 Ca 0.35 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 2z9n h ALA 53 Cb -0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2z9n h ALA 53 CO -0.08 0.16 -0.35 1.96 0.00 0.00 0.00 179.25 180.95 2z9n h GLN 54 N 0.86 0.41 0.36 0.00 4.20 -1.22 -2.96 115.11 116.75 2z9n h GLN 54 Ca 0.39 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2z9n h GLN 54 Cb 0.30 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2z9n h GLN 54 CO -0.22 0.71 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.56 2z9n h ASN 55 N 0.35 -0.41 -0.97 1.46 -0.26 0.57 -2.16 115.58 114.16 2z9n h ASN 55 Ca 0.04 -0.15 0.27 0.00 -0.56 0.00 0.00 56.30 55.90 2z9n h ASN 55 Cb 0.78 0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 38.10 2z9n h ASN 55 CO 0.06 -0.01 0.68 0.58 -1.06 0.00 0.00 177.43 177.68 2z9n h VAL 56 N -0.89 0.53 -0.01 2.81 2.07 -0.37 -1.01 116.25 119.39 2z9n h VAL 56 Ca -0.05 -0.03 -0.23 0.00 0.82 0.00 0.00 66.70 67.21 2z9n h VAL 56 Cb 0.54 0.44 0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2z9n h VAL 56 CO 0.08 0.02 -0.91 -0.61 0.02 0.00 0.00 177.57 176.17 2z9n h GLN 57 N 0.09 0.63 0.00 1.57 4.15 -1.39 -3.01 115.11 117.15 2z9n h GLN 57 Ca 0.48 -0.67 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 2z9n h GLN 57 Cb 1.74 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 29.61 2z9n h GLN 57 CO -0.05 1.27 -0.20 1.03 -1.93 0.00 0.00 178.83 178.94 2z9n h SER 58 N 0.27 0.00 0.40 -0.69 0.87 -0.53 0.92 113.55 114.78 2z9n h SER 58 Ca -0.11 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.27 2z9n h SER 58 Cb 1.58 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 2z9n h SER 58 CO 0.18 0.20 -0.77 0.22 -0.53 0.00 0.00 176.83 176.13 2z9n h TYR 59 N 0.00 0.40 0.12 2.24 3.20 -1.40 0.11 116.97 121.65 2z9n h TYR 59 Ca -0.00 -0.19 -0.29 0.00 3.14 0.00 0.00 58.73 61.39 2z9n h TYR 59 Cb 0.44 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2z9n h TYR 59 CO 0.00 0.95 -1.40 0.45 -1.64 0.00 0.00 178.16 176.52 2z9n h HIS 60 N 0.19 0.48 0.00 -3.82 3.86 -1.21 -2.71 115.15 111.94 2z9n h HIS 60 Ca -0.03 -0.35 -0.36 0.00 -1.16 0.00 0.00 60.37 58.46 2z9n h HIS 60 Cb 1.35 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.73 2z9n h HIS 60 CO 0.03 1.34 -2.33 1.33 0.86 0.00 0.00 177.93 179.16 2z9n n VAL 61 N -3.49 1.43 0.01 2.45 0.24 0.24 0.79 118.33 120.00 2z9n n VAL 61 Ca -0.13 -0.82 -0.15 0.00 -2.04 0.00 0.00 64.34 61.20 2z9n n VAL 61 Cb 1.04 -0.65 -0.14 0.00 -1.47 0.00 0.00 33.84 32.62 2z9n n VAL 61 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2z9n h ARG 62 N 0.00 0.16 0.00 7.34 2.43 -0.96 -3.18 114.38 120.17 2z9n h ARG 62 Ca -0.53 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.37 2z9n h ARG 62 Cb 2.18 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.83 2z9n h ARG 62 CO 0.02 0.92 -0.13 0.09 -1.51 0.00 0.00 179.97 179.36 2z9n n ASN 63 N -3.31 0.38 0.00 -3.80 3.02 -1.15 -4.36 115.26 106.04 2z9n n ASN 63 Ca -0.22 0.27 0.10 0.00 -0.03 0.00 0.00 54.58 54.69 2z9n n ASN 63 Cb 1.05 -0.57 0.59 0.00 -0.61 0.00 0.00 39.78 40.23 2z9n n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z9n n LEU 64 N -2.78 0.00 -4.06 3.41 4.77 -1.03 -4.89 117.00 112.42 2z9n n LEU 64 Ca -0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 2z9n n LEU 64 Cb 0.07 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2z9n n LEU 64 CO 0.03 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2z9n n GLY 65 N 0.31 -0.43 3.90 -0.72 0.00 -1.14 -4.91 105.19 102.19 2z9n n GLY 65 Ca 0.15 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 2z9n n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z9n s TRP 66 N -3.39 3.42 -1.89 1.61 0.51 0.24 -4.93 118.94 114.51 2z9n s TRP 66 Ca 0.60 0.86 0.17 0.00 -2.12 0.00 0.00 56.10 55.60 2z9n s TRP 66 Cb -0.32 -2.64 0.97 0.00 -0.81 0.00 0.00 33.47 30.67 2z9n s TRP 66 CO 0.88 -0.68 1.42 0.00 -0.51 0.00 0.00 176.95 178.07 2z9n n ASP 68 N -1.05 0.00 -4.52 0.00 2.03 -1.26 -1.31 116.55 110.44 2z9n n ASP 68 Ca 0.12 0.00 -0.46 0.00 0.52 0.00 0.00 54.79 54.96 2z9n n ASP 68 Cb 0.07 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.45 2z9n n ASP 68 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2z9n n VAL 69 N -0.97 1.86 0.30 5.18 3.14 -1.26 -4.72 118.33 121.87 2z9n n VAL 69 Ca 0.00 -0.47 0.15 0.00 -2.96 0.00 0.00 64.34 61.06 2z9n n VAL 69 Cb 0.00 -0.60 0.50 0.00 -1.06 0.00 0.00 33.84 32.68 2z9n n VAL 69 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2z9n h GLY 70 N 1.76 0.00 -1.86 7.55 0.00 -1.91 -3.43 103.07 105.19 2z9n h GLY 70 Ca -0.36 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.49 2z9n h GLY 70 CO 0.60 0.00 0.11 -0.19 0.00 0.00 0.00 176.54 177.06 2z9n s TYR 71 N -3.45 3.37 -0.08 5.60 1.51 -1.26 0.41 117.35 123.44 2z9n s TYR 71 Ca 0.04 0.64 0.15 0.00 -1.01 0.00 0.00 57.07 56.89 2z9n s TYR 71 Cb 0.08 -2.50 -0.16 0.00 -0.11 0.00 0.00 41.96 39.27 2z9n s TYR 71 CO 0.56 -0.54 0.84 -0.91 -1.11 0.00 0.00 175.55 174.40 2z9n h ASN 72 N 0.07 0.00 -5.01 2.29 4.21 -0.97 -2.00 115.58 114.17 2z9n h ASN 72 Ca -0.46 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 56.96 2z9n h ASN 72 Cb 1.24 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.26 2z9n h ASN 72 CO 0.61 0.75 -0.10 -0.36 -1.29 0.00 0.00 177.43 177.03 2z9n s PHE 73 N -2.80 -0.31 -0.08 1.19 0.40 -1.17 -1.38 117.98 113.83 2z9n s PHE 73 Ca -0.03 0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.73 2z9n s PHE 73 Cb 0.08 0.22 0.01 0.00 0.51 0.00 0.00 43.02 43.84 2z9n s PHE 73 CO 0.81 -0.52 -0.16 -0.51 0.70 0.00 0.00 175.22 175.54 2z9n s LEU 74 N -1.65 1.76 0.05 -0.37 1.02 0.15 -1.16 118.68 118.48 2z9n s LEU 74 Ca -0.09 -0.38 -0.10 0.00 0.02 0.00 0.00 54.13 53.58 2z9n s LEU 74 Cb -0.02 -1.01 -0.05 0.00 0.02 0.00 0.00 46.19 45.12 2z9n s LEU 74 CO 0.02 0.06 0.37 -0.63 0.02 0.00 0.00 176.35 176.18 2z9n s ILE 75 N 0.66 5.14 0.05 -0.59 1.09 0.37 0.48 121.20 128.41 2z9n s ILE 75 Ca -0.14 0.44 0.08 0.00 -1.10 0.00 0.00 60.65 59.93 2z9n s ILE 75 Cb -0.16 -3.63 -0.03 0.00 -1.06 0.00 0.00 42.46 37.58 2z9n s ILE 75 CO 0.04 0.35 -0.22 -0.83 -0.10 0.00 0.00 174.94 174.18 2z9n s GLY 76 N -1.64 1.21 0.00 6.18 0.00 -0.62 -1.52 107.32 110.92 2z9n s GLY 76 Ca 0.30 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2z9n s GLY 76 CO 0.17 -1.06 1.04 1.18 0.00 0.00 0.00 173.10 174.43 2z9n n GLU 77 N 1.74 0.02 0.00 2.90 1.02 -1.18 0.42 120.64 125.55 2z9n n GLU 77 Ca -0.17 0.37 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 2z9n n GLU 77 Cb 0.53 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 30.93 2z9n n GLU 77 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z9n n ASP 78 N -1.41 0.02 0.00 1.62 3.85 -1.25 -4.70 116.55 114.67 2z9n n ASP 78 Ca 0.01 0.50 0.00 0.00 -0.71 0.00 0.00 54.79 54.59 2z9n n ASP 78 Cb 0.04 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.30 2z9n n ASP 78 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z9n n GLY 79 N 0.85 0.77 3.74 6.12 0.00 0.17 -4.86 105.19 111.97 2z9n n GLY 79 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2z9n n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9n s LEU 80 N 0.00 3.53 -0.23 0.99 1.43 -1.23 -4.69 118.68 118.48 2z9n s LEU 80 Ca 0.00 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2z9n s LEU 80 Cb 0.00 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2z9n s LEU 80 CO 0.00 -0.01 0.05 -0.69 0.23 0.00 0.00 176.35 175.93 2z9n s VAL 81 N -2.19 4.26 -0.21 -1.59 1.01 -1.26 -1.59 120.40 118.82 2z9n s VAL 81 Ca 0.32 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 2z9n s VAL 81 Cb -0.07 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2z9n s VAL 81 CO 0.22 0.37 0.13 -0.31 0.00 0.00 0.00 175.10 175.52 2z9n s TYR 82 N 1.34 3.35 0.19 5.22 1.51 0.18 -0.33 117.35 128.81 2z9n s TYR 82 Ca 0.05 0.24 -0.32 0.00 -1.01 0.00 0.00 57.07 56.03 2z9n s TYR 82 Cb -0.15 -2.20 -0.11 0.00 -0.11 0.00 0.00 41.96 39.40 2z9n s TYR 82 CO 0.03 0.17 1.68 -2.00 -1.11 0.00 0.00 175.55 174.32 2z9n s GLU 83 N 0.66 4.16 0.00 -0.62 2.12 -0.44 -0.67 118.70 123.91 2z9n s GLU 83 Ca 0.07 2.52 0.00 0.00 0.36 0.00 0.00 54.97 57.92 2z9n s GLU 83 Cb -0.12 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2z9n s GLU 83 CO 0.01 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 2z9n n GLY 84 N 3.92 0.96 0.04 -1.50 0.00 -0.48 -4.53 105.19 103.59 2z9n n GLY 84 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2z9n n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9n n ARG 85 N 0.00 0.11 0.00 1.61 1.74 -0.75 -4.93 116.66 114.44 2z9n n ARG 85 Ca 0.00 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2z9n n ARG 85 Cb 0.00 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2z9n n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z9n n GLY 86 N 1.42 -2.14 0.17 -0.13 0.00 -0.90 -3.98 105.19 99.64 2z9n n GLY 86 Ca 0.06 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.56 2z9n n GLY 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2z9n h TRP 87 N 0.00 0.00 0.01 1.61 4.06 -1.96 -3.39 115.95 116.29 2z9n h TRP 87 Ca 0.00 0.00 -0.37 0.00 2.06 0.00 0.00 58.89 60.58 2z9n h TRP 87 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.10 2z9n h TRP 87 CO 0.00 0.44 -2.35 0.09 -3.56 0.00 0.00 178.44 173.06 2z9n n ASN 88 N -3.58 1.25 -4.76 -3.49 3.02 -1.26 -4.80 115.26 101.65 2z9n n ASN 88 Ca -0.00 -0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.13 2z9n n ASN 88 Cb 0.55 0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 2z9n n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z9n s ILE 89 N -2.52 4.76 0.04 2.41 1.09 -1.26 -0.18 121.20 125.54 2z9n s ILE 89 Ca -0.23 1.45 -0.30 0.00 -1.10 0.00 0.00 60.65 60.46 2z9n s ILE 89 Cb 0.08 -4.03 -0.06 0.00 -1.06 0.00 0.00 42.46 37.39 2z9n s ILE 89 CO 0.71 0.42 1.32 -0.75 -0.10 0.00 0.00 174.94 176.54 2z9n s LYS 90 N -0.31 4.34 0.00 2.79 2.20 -0.82 -4.66 119.74 123.27 2z9n s LYS 90 Ca 0.34 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 2z9n s LYS 90 Cb -0.20 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2z9n s LYS 90 CO 0.21 -0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2z9n n GLY 91 N 3.47 -0.18 2.64 5.54 0.00 -1.26 -4.89 105.19 110.51 2z9n n GLY 91 Ca 0.11 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 2z9n n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9n s ALA 92 N -3.39 2.33 0.00 4.61 0.00 0.17 -4.87 121.76 120.60 2z9n s ALA 92 Ca 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 51.96 49.07 2z9n s ALA 92 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2z9n s ALA 92 CO 0.00 -2.04 0.00 -2.39 0.00 0.00 0.00 175.76 171.33 2z9n n HIS 93 N 2.81 0.00 -0.83 0.00 1.44 -1.24 -4.44 115.22 112.96 2z9n n HIS 93 Ca 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 2z9n n HIS 93 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 2z9n n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z9n n ALA 94 N -0.37 1.26 0.00 1.59 0.00 -1.26 -5.07 120.51 116.66 2z9n n ALA 94 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2z9n n ALA 94 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2z9n n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9n n GLY 95 N -0.12 2.00 0.38 0.00 0.00 -1.26 -4.57 105.19 101.62 2z9n n GLY 95 Ca 0.00 -1.99 0.16 0.00 0.00 0.00 0.00 46.02 44.19 2z9n n GLY 95 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9n h PRO 96 N 0.00 0.43 0.00 1.61 0.11 -2.00 -1.18 132.00 130.98 2z9n h PRO 96 Ca 0.00 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.87 2z9n h PRO 96 Cb 0.00 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 2z9n h PRO 96 CO 0.00 0.29 -1.04 1.15 -0.21 0.00 0.00 178.00 178.18 2z9n h THR 97 N 0.45 1.51 0.00 -1.15 2.02 -2.00 -3.39 112.91 110.35 2z9n h THR 97 Ca 0.40 -3.20 -0.39 0.00 0.77 0.00 0.00 66.41 64.00 2z9n h THR 97 Cb 0.91 2.74 -0.07 0.00 -1.74 0.00 0.00 68.15 70.00 2z9n h THR 97 CO -0.14 0.86 -2.47 0.79 0.37 0.00 0.00 175.52 174.93 2z9n n TRP 98 N -3.29 0.00 -0.32 3.16 7.02 -1.15 -4.50 117.44 118.36 2z9n n TRP 98 Ca -0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.52 2z9n n TRP 98 Cb 0.93 -0.99 0.14 0.00 -2.42 0.00 0.00 31.31 28.97 2z9n n TRP 98 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2z9n n ASN 99 N -3.25 -0.30 0.14 -0.99 3.02 -0.46 0.36 115.26 113.79 2z9n n ASN 99 Ca -0.46 1.53 0.03 0.00 -0.03 0.00 0.00 54.58 55.66 2z9n n ASN 99 Cb 0.99 -0.47 0.43 0.00 -0.61 0.00 0.00 39.78 40.11 2z9n n ASN 99 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2z9n h PRO 100 N 0.00 0.19 -1.77 3.52 0.11 -1.80 -3.29 132.00 128.96 2z9n h PRO 100 Ca 0.44 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.92 2z9n h PRO 100 Cb 0.70 -0.03 -0.42 0.00 0.11 0.00 0.00 31.00 31.37 2z9n h PRO 100 CO -0.91 0.31 -0.70 0.44 -0.21 0.00 0.00 178.00 176.93 2z9n n ILE 101 N -4.31 2.59 0.00 4.15 -6.64 0.16 -4.66 119.36 110.65 2z9n n ILE 101 Ca -0.01 -5.14 0.00 0.00 -1.77 0.00 0.00 62.75 55.83 2z9n n ILE 101 Cb 0.24 -1.30 0.00 0.00 -1.44 0.00 0.00 39.64 37.14 2z9n n ILE 101 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2z9n n SER 102 N -0.40 0.00 -4.90 7.28 3.41 -1.05 -3.92 113.62 114.04 2z9n n SER 102 Ca 0.36 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.66 2z9n n SER 102 Cb 0.57 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 2z9n n SER 102 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z9n s ILE 103 N -2.00 5.16 -0.31 -1.33 1.09 -1.02 -4.74 121.20 118.06 2z9n s ILE 103 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.53 2z9n s ILE 103 Cb 0.00 -3.64 0.10 0.00 -1.06 0.00 0.00 42.46 37.85 2z9n s ILE 103 CO 0.00 -0.01 0.08 -0.83 -0.10 0.00 0.00 174.94 174.07 2z9n s GLY 104 N -2.58 1.28 0.09 6.18 0.00 -1.26 -2.19 107.32 108.85 2z9n s GLY 104 Ca 0.41 -1.84 -0.16 0.00 0.00 0.00 0.00 44.72 43.13 2z9n s GLY 104 CO 0.26 1.41 0.53 -0.26 0.00 0.00 0.00 173.10 175.04 2z9n s ILE 105 N 1.44 4.84 -0.02 0.90 -0.00 -1.19 -0.31 121.20 126.86 2z9n s ILE 105 Ca 0.09 0.99 0.02 0.00 -0.00 0.00 0.00 60.65 61.75 2z9n s ILE 105 Cb -0.18 -3.80 0.00 0.00 -0.00 0.00 0.00 42.46 38.49 2z9n s ILE 105 CO -0.20 0.43 -0.06 -0.55 -0.00 0.00 0.00 174.94 174.56 2z9n s SER 106 N -1.36 0.87 -0.13 4.36 0.15 -0.31 -2.13 113.70 115.16 2z9n s SER 106 Ca 0.32 -0.13 -0.24 0.00 0.70 0.00 0.00 55.95 56.60 2z9n s SER 106 Cb -0.17 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 2z9n s SER 106 CO 0.18 0.04 0.74 -0.36 1.20 0.00 0.00 173.24 175.05 2z9n s PHE 107 N 0.17 3.49 -0.36 3.44 0.40 -0.32 -0.48 117.98 124.32 2z9n s PHE 107 Ca -0.02 1.20 -0.29 0.00 -0.60 0.00 0.00 56.93 57.23 2z9n s PHE 107 Cb -0.07 -2.89 0.01 0.00 0.51 0.00 0.00 43.02 40.59 2z9n s PHE 107 CO -0.00 -0.08 1.23 -1.64 0.70 0.00 0.00 175.22 175.43 2z9n s MET 108 N 1.50 3.86 0.00 0.44 -1.94 -0.58 -1.81 119.30 120.77 2z9n s MET 108 Ca 0.37 1.02 0.00 0.00 -1.71 0.00 0.00 55.69 55.36 2z9n s MET 108 Cb -0.17 -3.88 0.00 0.00 2.01 0.00 0.00 34.83 32.79 2z9n s MET 108 CO 0.15 -1.19 0.00 0.41 -0.01 0.00 0.00 175.02 174.37 2z9n n GLY 109 N 4.44 0.15 2.88 -0.03 0.00 -1.26 -4.46 105.19 106.91 2z9n n GLY 109 Ca 0.14 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 2z9n n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z9n s ASN 110 N -1.80 4.20 -0.15 1.61 3.84 -0.80 -0.53 114.94 121.29 2z9n s ASN 110 Ca 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 52.86 50.47 2z9n s ASN 110 Cb 0.00 -1.40 0.16 0.00 -0.55 0.00 0.00 41.25 39.46 2z9n s ASN 110 CO 0.00 -0.29 1.61 -1.22 -2.79 0.00 0.00 177.10 174.42 2z9n n TYR 111 N 3.62 0.87 -0.11 0.43 4.02 -1.26 -4.25 117.16 120.49 2z9n n TYR 111 Ca 0.05 -1.20 -0.13 0.00 -0.01 0.00 0.00 57.90 56.61 2z9n n TYR 111 Cb 0.36 -0.60 -0.03 0.00 -0.02 0.00 0.00 39.34 39.05 2z9n n TYR 111 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 2z9n h MET 112 N 0.75 0.83 -0.47 -0.72 2.86 -1.89 -0.52 114.93 115.77 2z9n h MET 112 Ca 0.17 -0.44 -0.33 0.00 -2.06 0.00 0.00 59.70 57.05 2z9n h MET 112 Cb 1.25 0.02 -0.38 0.00 0.06 0.00 0.00 31.60 32.55 2z9n h MET 112 CO 0.37 1.07 -0.96 0.09 1.06 0.00 0.00 176.91 178.55 2z9n n ASN 113 N -4.16 2.74 -3.77 1.22 4.13 -1.26 -3.92 115.26 110.24 2z9n n ASN 113 Ca -0.03 -2.78 -0.09 0.00 1.68 0.00 0.00 54.58 53.35 2z9n n ASN 113 Cb 0.51 -0.42 -0.06 0.00 -1.54 0.00 0.00 39.78 38.28 2z9n n ASN 113 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2z9n s ARG 114 N -3.33 0.95 -0.10 3.52 0.52 -1.26 -5.08 118.95 114.18 2z9n s ARG 114 Ca 0.37 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 2z9n s ARG 114 Cb 0.36 0.40 -0.01 0.00 0.52 0.00 0.00 34.95 36.21 2z9n s ARG 114 CO -0.03 -0.33 -0.16 0.14 0.02 0.00 0.00 175.30 174.94 2z9n s VAL 115 N -3.84 2.79 0.29 3.52 -7.23 -1.26 -4.25 120.40 110.42 2z9n s VAL 115 Ca 0.04 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.14 2z9n s VAL 115 Cb 0.04 -2.12 -0.11 0.00 0.56 0.00 0.00 36.38 34.74 2z9n s VAL 115 CO -0.11 0.55 1.54 -2.16 -0.31 0.00 0.00 175.10 174.61 2z9n s PRO 116 N 0.04 4.16 0.59 4.82 0.04 -1.26 -4.91 135.00 138.48 2z9n s PRO 116 Ca -0.06 2.50 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 2z9n s PRO 116 Cb -0.15 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.27 2z9n s PRO 116 CO 0.05 -0.56 0.54 -0.35 0.04 0.00 0.00 177.00 176.71 2z9n n PRO 117 N 2.02 0.50 -0.34 0.56 -0.04 -1.26 -4.67 135.00 131.76 2z9n n PRO 117 Ca 0.07 0.20 0.24 0.00 -0.04 0.00 0.00 63.50 63.97 2z9n n PRO 117 Cb 0.38 -1.74 0.52 0.00 -0.04 0.00 0.00 33.50 32.63 2z9n n PRO 117 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2z9n h PRO 118 N 0.16 0.35 -0.47 0.54 0.11 -1.97 -0.39 132.00 130.34 2z9n h PRO 118 Ca -0.46 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.73 2z9n h PRO 118 Cb 1.39 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.33 2z9n h PRO 118 CO 0.46 0.23 -0.15 0.00 -0.21 0.00 0.00 178.00 178.34 2z9n h ARG 119 N 0.36 -0.03 -0.16 1.05 3.08 -1.90 0.12 114.38 116.90 2z9n h ARG 119 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 2z9n h ARG 119 Cb 1.63 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.68 2z9n h ARG 119 CO -0.33 -0.02 0.10 0.00 -1.07 0.00 0.00 179.97 178.65 2z9n h ALA 120 N 1.40 0.20 0.46 0.04 0.00 -1.26 0.19 119.26 120.28 2z9n h ALA 120 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2z9n h ALA 120 Cb 0.38 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z9n h ALA 120 CO -0.50 -0.32 -0.27 -0.07 0.00 0.00 0.00 179.25 178.09 2z9n h LEU 121 N 0.21 -0.67 -0.50 0.00 3.38 -1.29 -0.45 115.31 115.99 2z9n h LEU 121 Ca 0.06 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2z9n h LEU 121 Cb -0.02 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2z9n h LEU 121 CO -0.02 -0.43 0.08 -0.09 0.09 0.00 0.00 178.44 178.07 2z9n h ARG 122 N -0.69 0.21 -0.17 1.13 2.43 -0.70 0.58 114.38 117.17 2z9n h ARG 122 Ca -0.05 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2z9n h ARG 122 Cb 0.56 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 2z9n h ARG 122 CO 0.06 0.14 -0.37 0.00 -1.51 0.00 0.00 179.97 178.29 2z9n h ALA 123 N 1.40 -0.45 0.63 2.80 0.00 -0.17 -1.13 119.26 122.34 2z9n h ALA 123 Ca 0.25 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2z9n h ALA 123 Cb 0.35 0.71 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2z9n h ALA 123 CO -0.35 -0.85 -0.30 0.00 0.00 0.00 0.00 179.25 177.76 2z9n h ALA 124 N 0.33 -0.84 -0.10 0.00 0.00 -0.26 -0.68 119.26 117.71 2z9n h ALA 124 Ca 0.10 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z9n h ALA 124 Cb 0.58 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z9n h ALA 124 CO -0.40 -0.89 0.44 0.37 0.00 0.00 0.00 179.25 178.78 2z9n h GLN 125 N -1.02 0.00 0.14 0.00 5.75 -0.82 0.57 115.11 119.72 2z9n h GLN 125 Ca -0.09 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.10 2z9n h GLN 125 Cb 0.69 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 2z9n h GLN 125 CO 0.14 0.00 -1.63 -0.97 -2.65 0.00 0.00 178.83 173.73 2z9n h ASN 126 N 0.00 0.46 -0.95 -0.69 -1.24 -0.91 -3.27 115.58 108.98 2z9n h ASN 126 Ca 0.05 -0.89 0.12 0.00 0.71 0.00 0.00 56.30 56.29 2z9n h ASN 126 Cb 0.94 -0.15 -0.08 0.00 0.73 0.00 0.00 38.32 39.76 2z9n h ASN 126 CO -0.00 1.72 0.60 0.25 -1.29 0.00 0.00 177.43 178.71 2z9n h LEU 127 N -0.12 0.82 0.05 0.34 5.85 0.17 -0.55 115.31 121.87 2z9n h LEU 127 Ca -0.34 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2z9n h LEU 127 Cb 1.91 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2z9n h LEU 127 CO 0.10 0.44 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.54 2z9n h LEU 128 N 0.88 -0.06 -1.27 2.25 3.38 -1.45 -2.21 115.31 116.83 2z9n h LEU 128 Ca 0.47 -0.17 0.34 0.00 0.09 0.00 0.00 57.88 58.61 2z9n h LEU 128 Cb 0.55 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.19 2z9n h LEU 128 CO -0.23 0.13 0.70 0.00 0.09 0.00 0.00 178.44 179.13 2z9n h ALA 129 N 0.68 2.32 0.47 1.53 0.00 -1.17 0.46 119.26 123.55 2z9n h ALA 129 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2z9n h ALA 129 Cb 0.23 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z9n h ALA 129 CO 0.01 -0.86 -0.23 0.00 0.00 0.00 0.00 179.25 178.18 2z9n n GLY 131 N -0.78 -0.75 0.36 0.00 0.00 0.04 -0.12 105.19 103.94 2z9n n GLY 131 Ca -0.08 0.72 -0.16 0.00 0.00 0.00 0.00 46.02 46.51 2z9n n GLY 131 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z9n h VAL 132 N 0.00 0.23 -0.85 1.61 2.07 -1.09 0.77 116.25 119.00 2z9n h VAL 132 Ca 0.69 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.97 2z9n h VAL 132 Cb 1.76 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2z9n h VAL 132 CO -0.69 0.03 0.56 0.00 0.02 0.00 0.00 177.57 177.49 2z9n h ALA 133 N -0.88 1.49 0.00 1.67 0.00 0.08 -2.39 119.26 119.24 2z9n h ALA 133 Ca -0.09 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2z9n h ALA 133 Cb 0.70 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z9n h ALA 133 CO 0.14 0.42 -0.86 -0.07 0.00 0.00 0.00 179.25 178.88 2z9n h LEU 134 N 1.04 0.19 0.00 0.00 3.38 -1.13 -3.48 115.31 115.31 2z9n h LEU 134 Ca 0.34 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2z9n h LEU 134 Cb 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z9n h LEU 134 CO -0.11 0.96 0.00 0.61 0.09 0.00 0.00 178.44 179.99 2z9n n GLY 135 N 0.86 1.23 0.24 0.83 0.00 -0.45 -4.99 105.19 102.91 2z9n n GLY 135 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2z9n n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9n h ALA 136 N 0.00 0.80 -3.01 4.61 0.00 -1.17 -3.30 119.26 117.19 2z9n h ALA 136 Ca 0.00 0.03 -0.64 0.00 0.00 0.00 0.00 54.91 54.30 2z9n h ALA 136 Cb 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 2z9n h ALA 136 CO 0.00 -0.05 -0.55 -0.51 0.00 0.00 0.00 179.25 178.14 2z9n s LEU 137 N -10.29 4.06 0.39 0.00 1.43 -0.26 0.57 118.68 114.58 2z9n s LEU 137 Ca -0.13 0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.89 2z9n s LEU 137 Cb 0.16 -2.48 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 2z9n s LEU 137 CO 0.75 0.24 1.34 -0.13 0.23 0.00 0.00 176.35 178.77 2z9n s ARG 138 N -2.00 4.06 0.49 1.70 0.52 0.74 -4.40 118.95 120.07 2z9n s ARG 138 Ca 0.27 2.24 0.32 0.00 -0.52 0.00 0.00 55.73 58.04 2z9n s ARG 138 Cb -0.12 -2.85 1.44 0.00 0.52 0.00 0.00 34.95 33.93 2z9n s ARG 138 CO 0.18 -0.45 1.75 0.66 0.02 0.00 0.00 175.30 177.47 2z9n h SER 139 N 2.87 0.15 -1.14 0.23 4.64 -1.91 0.41 113.55 118.79 2z9n h SER 139 Ca -0.50 0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.25 2z9n h SER 139 Cb 1.24 0.02 -0.38 0.00 -0.31 0.00 0.00 62.40 62.97 2z9n h SER 139 CO 0.63 0.00 -0.23 -0.46 -0.87 0.00 0.00 176.83 175.91 2z9n n ASN 140 N -4.34 5.75 -4.45 4.97 2.04 -1.26 -5.03 115.26 112.95 2z9n n ASN 140 Ca 0.28 -3.76 -0.32 0.00 -0.44 0.00 0.00 54.58 50.34 2z9n n ASN 140 Cb 1.24 -0.59 0.14 0.00 -2.53 0.00 0.00 39.78 38.04 2z9n n ASN 140 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2z9n n TYR 141 N -0.67 -1.03 -5.08 -2.53 0.18 0.13 -5.01 117.16 103.14 2z9n n TYR 141 Ca 0.48 0.24 -0.32 0.00 1.88 0.00 0.00 57.90 60.18 2z9n n TYR 141 Cb 0.74 -1.80 -0.16 0.00 -0.38 0.00 0.00 39.34 37.74 2z9n n TYR 141 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2z9n s GLU 142 N -3.83 2.87 0.11 -3.48 2.02 -0.45 -4.81 118.70 111.14 2z9n s GLU 142 Ca 0.59 -0.82 -0.13 0.00 0.02 0.00 0.00 54.97 54.63 2z9n s GLU 142 Cb -0.21 -2.34 -0.06 0.00 0.10 0.00 0.00 34.13 31.62 2z9n s GLU 142 CO 0.66 0.32 0.49 0.08 0.02 0.00 0.00 175.26 176.83 2z9n s VAL 143 N 0.01 4.95 0.22 2.63 1.01 0.27 -0.76 120.40 128.72 2z9n s VAL 143 Ca -0.07 0.72 0.04 0.00 0.00 0.00 0.00 61.98 62.67 2z9n s VAL 143 Cb -0.15 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2z9n s VAL 143 CO 0.05 0.30 -0.03 -0.54 0.00 0.00 0.00 175.10 174.88 2z9n s LYS 144 N -1.82 1.30 -0.09 2.72 3.01 0.15 -2.20 119.74 122.80 2z9n s LYS 144 Ca 0.35 -1.64 -0.05 0.00 -1.01 0.00 0.00 55.97 53.61 2z9n s LYS 144 Cb -0.15 -0.68 -0.04 0.00 -1.01 0.00 0.00 37.83 35.95 2z9n s LYS 144 CO 0.18 -0.04 0.14 0.20 0.51 0.00 0.00 175.35 176.34 2z9n s GLY 145 N -3.29 2.13 0.17 -3.33 0.00 -1.26 -1.15 107.32 100.60 2z9n s GLY 145 Ca 0.26 -0.69 -0.16 0.00 0.00 0.00 0.00 44.72 44.13 2z9n s GLY 145 CO 0.07 -0.46 1.66 0.84 0.00 0.00 0.00 173.10 175.21 2z9n h HIS 146 N 4.73 -0.24 0.00 1.90 2.76 -1.37 0.56 115.15 123.49 2z9n h HIS 146 Ca -0.53 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2z9n h HIS 146 Cb 1.22 0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.35 2z9n h HIS 146 CO 0.73 -0.19 0.00 2.89 -1.30 0.00 0.00 177.93 180.05 2z9n n ARG 147 N -5.33 0.10 0.14 5.26 1.85 -0.65 -1.66 116.66 116.37 2z9n n ARG 147 Ca 0.03 0.52 -0.00 0.00 -1.00 0.00 0.00 57.85 57.40 2z9n n ARG 147 Cb 0.24 -1.78 0.19 0.00 -1.05 0.00 0.00 32.46 30.06 2z9n n ARG 147 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2z9n h ASP 148 N 0.00 0.00 0.00 2.89 5.19 -0.16 -3.31 116.42 121.04 2z9n h ASP 148 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z9n h ASP 148 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2z9n h ASP 148 CO 0.00 0.59 -0.01 1.33 -3.12 0.00 0.00 179.24 178.03 2z9n n VAL 149 N -3.78 1.12 -3.55 -1.35 0.24 -0.67 -4.97 118.33 105.37 2z9n n VAL 149 Ca -0.01 -1.20 -0.15 0.00 -2.04 0.00 0.00 64.34 60.93 2z9n n VAL 149 Cb 0.60 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.28 2z9n n VAL 149 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2z9n s GLN 150 N -1.34 0.91 -0.81 7.34 -1.52 -0.96 -4.95 119.66 118.33 2z9n s GLN 150 Ca 0.07 0.33 -0.25 0.00 -1.95 0.00 0.00 55.36 53.56 2z9n s GLN 150 Cb 0.06 0.43 -0.02 0.00 -0.22 0.00 0.00 33.01 33.26 2z9n s GLN 150 CO 0.01 -0.26 1.79 -2.14 -0.25 0.00 0.00 175.29 174.44 2z9n s PRO 151 N -0.94 2.78 0.12 2.91 0.02 -1.26 -4.20 135.00 134.42 2z9n s PRO 151 Ca -0.07 -0.11 -0.26 0.00 0.02 0.00 0.00 61.00 60.58 2z9n s PRO 151 Cb -0.01 -4.80 0.07 0.00 0.02 0.00 0.00 34.50 29.78 2z9n s PRO 151 CO 0.06 -2.90 0.94 -0.08 -0.33 0.00 0.00 177.00 174.70 2z9n s THR 152 N 8.67 0.00 -0.13 0.99 -1.32 -1.26 -5.03 115.64 117.56 2z9n s THR 152 Ca 0.63 -0.51 0.15 0.00 -1.21 0.00 0.00 61.69 60.75 2z9n s THR 152 Cb -0.08 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 69.10 2z9n s THR 152 CO 0.06 0.00 1.16 -0.07 -2.21 0.00 0.00 174.62 173.57 2z9n h LEU 153 N 2.00 0.00 -9.32 9.08 4.07 -1.96 -3.39 115.31 115.78 2z9n h LEU 153 Ca -0.24 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.13 2z9n h LEU 153 Cb 1.23 0.00 0.17 0.00 1.08 0.00 0.00 40.66 43.14 2z9n h LEU 153 CO 0.27 0.55 -0.59 -0.24 -1.08 0.00 0.00 178.44 177.35 2z9n n SER 154 N -3.08 -1.66 -1.35 -0.43 2.88 -1.26 -1.70 113.62 107.02 2z9n n SER 154 Ca -0.03 0.77 -0.06 0.00 -1.33 0.00 0.00 58.87 58.21 2z9n n SER 154 Cb 0.79 -1.07 0.04 0.00 -0.75 0.00 0.00 64.21 63.22 2z9n n SER 154 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z9n n PRO 155 N 0.53 1.33 0.00 -1.46 -0.04 -1.26 -1.64 135.00 132.46 2z9n n PRO 155 Ca 0.11 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 2z9n n PRO 155 Cb 0.45 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2z9n n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z9n n GLY 156 N 0.15 2.48 0.09 0.55 0.00 -0.69 -4.35 105.19 103.43 2z9n n GLY 156 Ca 0.15 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 2z9n n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z9n h ASP 157 N 0.00 -0.08 0.36 1.61 3.32 -1.23 -2.12 116.42 118.28 2z9n h ASP 157 Ca 0.00 -0.55 -0.18 0.00 0.02 0.00 0.00 57.03 56.33 2z9n h ASP 157 Cb 0.00 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2z9n h ASP 157 CO 0.00 0.59 -0.74 0.03 -1.72 0.00 0.00 179.24 177.40 2z9n h ARG 158 N -0.83 0.32 -0.56 3.56 -0.00 -1.59 -2.09 114.38 113.18 2z9n h ARG 158 Ca -0.01 -0.27 -0.07 0.00 -0.50 0.00 0.00 59.98 59.13 2z9n h ARG 158 Cb 0.62 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.62 2z9n h ARG 158 CO 0.02 0.92 0.07 1.25 0.00 0.00 0.00 179.97 182.23 2z9n h LEU 159 N 0.21 0.87 -0.49 3.04 5.85 -1.69 -1.94 115.31 121.16 2z9n h LEU 159 Ca -0.03 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2z9n h LEU 159 Cb 1.31 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2z9n h LEU 159 CO 0.12 0.89 0.22 0.22 -0.34 0.00 0.00 178.44 179.55 2z9n h TYR 160 N 0.86 0.71 -0.32 1.25 3.20 -1.18 -2.33 116.97 119.16 2z9n h TYR 160 Ca 0.17 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2z9n h TYR 160 Cb 0.41 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 2z9n h TYR 160 CO 0.03 0.58 -0.05 0.93 -1.64 0.00 0.00 178.16 178.01 2z9n h GLU 161 N 0.64 0.04 -0.65 1.82 5.08 -0.86 -2.74 114.58 117.91 2z9n h GLU 161 Ca 0.17 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2z9n h GLU 161 Cb 0.14 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2z9n h GLU 161 CO -0.02 0.02 0.36 0.82 -1.00 0.00 0.00 179.01 179.19 2z9n h ILE 162 N 0.04 0.97 0.00 3.13 2.04 -1.06 -2.81 117.51 119.82 2z9n h ILE 162 Ca 0.15 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 2z9n h ILE 162 Cb 0.23 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2z9n h ILE 162 CO -0.30 0.12 -0.40 0.16 0.00 0.00 0.00 178.15 177.73 2z9n h ILE 163 N 0.66 1.10 0.00 -0.67 3.07 -1.14 -1.54 117.51 118.99 2z9n h ILE 163 Ca 0.29 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 65.23 2z9n h ILE 163 Cb 0.18 1.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2z9n h ILE 163 CO -0.18 0.39 0.00 1.56 -1.05 0.00 0.00 178.15 178.87 2z9n h GLN 164 N 0.00 0.00 0.06 0.16 4.20 -1.25 -0.64 115.11 117.65 2z9n h GLN 164 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.44 2z9n h GLN 164 Cb 0.80 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 2z9n h GLN 164 CO 0.05 0.00 -1.29 1.15 -0.67 0.00 0.00 178.83 178.07 2z9n h THR 165 N 0.00 1.40 -3.21 -0.54 2.02 -1.32 -3.46 112.91 107.79 2z9n h THR 165 Ca 0.00 -3.07 -0.57 0.00 0.77 0.00 0.00 66.41 63.54 2z9n h THR 165 Cb 0.08 2.79 0.18 0.00 -1.74 0.00 0.00 68.15 69.46 2z9n h THR 165 CO 0.00 0.85 -0.28 0.79 0.37 0.00 0.00 175.52 177.25 2z9n n TRP 166 N -3.38 -0.41 -0.16 3.16 8.01 -0.25 -4.90 117.44 119.51 2z9n n TRP 166 Ca -0.09 0.40 -0.08 0.00 -1.31 0.00 0.00 57.50 56.43 2z9n n TRP 166 Cb 1.00 -1.98 0.01 0.00 -2.01 0.00 0.00 31.31 28.34 2z9n n TRP 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2z9n h SER 167 N 0.00 0.59 -0.03 -0.99 0.87 -1.92 -3.01 113.55 109.07 2z9n h SER 167 Ca -0.46 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2z9n h SER 167 Cb 1.37 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2z9n h SER 167 CO 0.46 0.48 0.00 1.41 -0.53 0.00 0.00 176.83 178.65 2z9n n HIS 168 N -4.70 0.03 -2.10 2.24 8.25 -1.26 -4.88 115.22 112.80 2z9n n HIS 168 Ca 0.02 -0.02 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2z9n n HIS 168 Cb 0.06 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2z9n n HIS 168 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2z9n s TYR 169 N -1.97 3.11 -0.05 4.41 5.04 -1.14 0.94 117.35 127.69 2z9n s TYR 169 Ca 0.24 1.15 0.04 0.00 -2.44 0.00 0.00 57.07 56.06 2z9n s TYR 169 Cb 0.11 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.71 2z9n s TYR 169 CO 0.19 -2.26 -0.15 0.50 -1.34 0.00 0.00 175.55 172.48 2z9n s ARG 170 N -0.46 1.72 0.00 4.97 3.00 -0.93 -4.81 118.95 122.43 2z9n s ARG 170 Ca 0.57 -0.54 0.00 0.00 -1.00 0.00 0.00 55.73 54.76 2z9n s ARG 170 Cb -0.40 -1.47 0.00 0.00 0.00 0.00 0.00 34.95 33.08 2z9n s ARG 170 CO 0.43 0.17 0.00 0.00 0.00 0.00 0.00 175.30 175.90