#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9n s VAL 2 N 0.00 4.53 -0.09 1.69 -7.23 -1.26 -4.46 120.40 113.59 1g9n s VAL 2 Ca 0.00 1.22 0.01 0.00 -1.81 0.00 0.00 61.98 61.40 1g9n s VAL 2 Cb 0.00 -3.65 0.02 0.00 0.56 0.00 0.00 36.38 33.31 1g9n s VAL 2 CO 0.00 -0.42 -0.10 -1.10 -0.31 0.00 0.00 175.10 173.17 1g9n s GLN 3 N -3.47 1.60 -0.21 4.82 1.11 0.30 -4.95 119.66 118.85 1g9n s GLN 3 Ca 0.59 -0.33 -0.09 0.00 0.01 0.00 0.00 55.36 55.54 1g9n s GLN 3 Cb -0.10 -1.47 -0.04 0.00 -1.01 0.00 0.00 33.01 30.39 1g9n s GLN 3 CO 0.21 -0.11 0.10 -0.51 0.01 0.00 0.00 175.29 174.99 1g9n s LEU 4 N 1.15 3.90 -0.06 2.90 1.43 -1.26 -1.49 118.68 125.25 1g9n s LEU 4 Ca -0.05 0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1g9n s LEU 4 Cb -0.14 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 1g9n s LEU 4 CO -0.02 0.11 -0.20 -0.76 0.23 0.00 0.00 176.35 175.71 1g9n s LEU 5 N 0.75 2.37 0.31 1.79 1.43 0.64 -3.99 118.68 121.97 1g9n s LEU 5 Ca 0.05 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1g9n s LEU 5 Cb -0.13 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1g9n s LEU 5 CO 0.02 0.28 0.12 -1.61 0.23 0.00 0.00 176.35 175.39 1g9n s GLU 6 N -0.35 2.43 0.87 1.70 2.02 -1.26 0.20 118.70 124.31 1g9n s GLU 6 Ca 0.02 -1.45 -0.12 0.00 0.02 0.00 0.00 54.97 53.45 1g9n s GLU 6 Cb -0.12 -2.23 0.12 0.00 0.10 0.00 0.00 34.13 31.99 1g9n s GLU 6 CO 0.02 0.21 1.11 -1.54 0.02 0.00 0.00 175.26 175.08 1g9n s SER 7 N -3.81 3.80 0.82 -0.19 1.04 0.40 -4.93 113.70 110.83 1g9n s SER 7 Ca 0.36 1.16 -0.11 0.00 0.48 0.00 0.00 55.95 57.83 1g9n s SER 7 Cb -0.04 -1.81 0.09 0.00 0.10 0.00 0.00 66.02 64.35 1g9n s SER 7 CO 0.22 -2.39 1.13 -0.83 0.98 0.00 0.00 173.24 172.36 1g9n s GLY 8 N -3.88 1.82 0.25 7.32 0.00 -1.26 -4.72 107.32 106.84 1g9n s GLY 8 Ca 0.63 0.51 -0.30 0.00 0.00 0.00 0.00 44.72 45.56 1g9n s GLY 8 CO 0.54 0.90 1.35 0.00 0.00 0.00 0.00 173.10 175.89 1g9n s ALA 9 N -2.62 3.55 0.15 3.20 0.00 -1.26 -4.82 121.76 119.96 1g9n s ALA 9 Ca 0.66 1.21 0.11 0.00 0.00 0.00 0.00 51.96 53.93 1g9n s ALA 9 Cb -0.21 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1g9n s ALA 9 CO 0.54 -0.62 -0.24 -1.21 0.00 0.00 0.00 175.76 174.23 1g9n s GLU 10 N -0.60 1.52 -0.76 0.00 2.02 -0.67 -4.96 118.70 115.24 1g9n s GLU 10 Ca 0.55 -1.39 0.01 0.00 0.02 0.00 0.00 54.97 54.16 1g9n s GLU 10 Cb -0.39 -1.92 0.19 0.00 0.10 0.00 0.00 34.13 32.11 1g9n s GLU 10 CO 0.43 0.43 0.59 0.08 0.02 0.00 0.00 175.26 176.82 1g9n s VAL 11 N -1.31 3.63 0.40 2.63 1.01 -1.26 -1.76 120.40 123.73 1g9n s VAL 11 Ca 0.17 -3.83 -0.06 0.00 0.00 0.00 0.00 61.98 58.26 1g9n s VAL 11 Cb -0.09 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1g9n s VAL 11 CO 0.08 -1.01 0.70 -0.54 0.00 0.00 0.00 175.10 174.33 1g9n s LYS 12 N -1.12 3.63 0.14 2.72 -0.14 -0.72 -4.96 119.74 119.28 1g9n s LYS 12 Ca 0.24 0.17 0.03 0.00 -1.36 0.00 0.00 55.97 55.05 1g9n s LYS 12 Cb -0.10 -2.48 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 1g9n s LYS 12 CO -0.11 -0.01 0.21 0.15 -0.76 0.00 0.00 175.35 174.82 1g9n s LYS 13 N -4.15 3.22 -0.09 1.68 1.02 -1.26 -2.91 119.74 117.25 1g9n s LYS 13 Ca 0.47 -0.67 -0.41 0.00 0.02 0.00 0.00 55.97 55.38 1g9n s LYS 13 Cb -0.10 -2.86 -0.20 0.00 -0.52 0.00 0.00 37.83 34.15 1g9n s LYS 13 CO 0.36 0.53 1.17 -2.30 -0.92 0.00 0.00 175.35 174.19 1g9n n PRO 14 N -0.28 0.03 -0.79 -1.68 -0.02 -1.26 -1.28 135.00 129.72 1g9n n PRO 14 Ca -0.07 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1g9n n PRO 14 Cb 0.54 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1g9n n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g9n n GLY 15 N 1.98 0.75 0.00 -1.23 0.00 0.33 -4.89 105.19 102.14 1g9n n GLY 15 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1g9n n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g9n n SER 16 N 0.00 0.00 -3.77 1.61 2.88 -0.40 -4.09 113.62 109.85 1g9n n SER 16 Ca 0.00 -0.11 -0.14 0.00 -1.33 0.00 0.00 58.87 57.29 1g9n n SER 16 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1g9n n SER 16 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1g9n s SER 17 N -1.00 -0.02 0.08 -3.46 0.15 -1.26 0.28 113.70 108.48 1g9n s SER 17 Ca 0.00 0.15 0.10 0.00 0.70 0.00 0.00 55.95 56.90 1g9n s SER 17 Cb 0.00 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 1g9n s SER 17 CO 0.00 -0.12 -0.26 0.54 1.20 0.00 0.00 173.24 174.59 1g9n s VAL 18 N 0.96 2.22 -0.23 4.45 0.11 -0.57 -4.97 120.40 122.37 1g9n s VAL 18 Ca -0.08 -1.56 -0.02 0.00 -2.93 0.00 0.00 61.98 57.40 1g9n s VAL 18 Cb -0.11 -1.92 0.07 0.00 -1.53 0.00 0.00 36.38 32.89 1g9n s VAL 18 CO -0.04 0.24 0.03 -0.75 -3.33 0.00 0.00 175.10 171.25 1g9n s LYS 19 N -1.63 0.88 -0.13 1.54 2.20 -1.26 -1.50 119.74 119.85 1g9n s LYS 19 Ca 0.13 -0.68 -0.13 0.00 -0.36 0.00 0.00 55.97 54.93 1g9n s LYS 19 Cb -0.10 -2.19 -0.05 0.00 -1.51 0.00 0.00 37.83 33.98 1g9n s LYS 19 CO 0.04 -0.70 0.29 0.08 -0.36 0.00 0.00 175.35 174.70 1g9n s VAL 20 N 1.71 5.29 0.23 4.02 1.01 -0.37 -4.90 120.40 127.38 1g9n s VAL 20 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 61.98 62.56 1g9n s VAL 20 Cb -0.18 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1g9n s VAL 20 CO -0.11 0.46 0.37 -0.94 0.00 0.00 0.00 175.10 174.88 1g9n s SER 21 N -0.04 6.32 -0.30 3.32 1.04 -1.26 -1.38 113.70 121.40 1g9n s SER 21 Ca 0.17 0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 1g9n s SER 21 Cb -0.13 -1.90 0.13 0.00 0.10 0.00 0.00 66.02 64.22 1g9n s SER 21 CO 0.06 -0.07 0.25 0.00 0.98 0.00 0.00 173.24 174.45 1g9n s LYS 23 N 2.21 4.35 -0.14 0.00 2.47 0.52 -1.20 119.74 127.95 1g9n s LYS 23 Ca 0.10 1.64 -0.05 0.00 -1.56 0.00 0.00 55.97 56.10 1g9n s LYS 23 Cb -0.15 -3.56 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 1g9n s LYS 23 CO -0.32 -0.44 0.04 0.00 0.16 0.00 0.00 175.35 174.79 1g9n s ALA 24 N 2.25 3.36 0.03 3.13 0.00 -0.78 -0.26 121.76 129.49 1g9n s ALA 24 Ca 0.55 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 1g9n s ALA 24 Cb -0.24 -1.74 0.04 0.00 0.00 0.00 0.00 23.12 21.18 1g9n s ALA 24 CO 0.21 0.35 0.47 -1.54 0.00 0.00 0.00 175.76 175.26 1g9n s SER 25 N -0.14 -0.38 0.00 0.00 1.04 -0.56 -4.86 113.70 108.81 1g9n s SER 25 Ca 0.06 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1g9n s SER 25 Cb -0.12 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1g9n s SER 25 CO 0.02 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1g9n n GLY 26 N 0.58 0.77 0.00 7.32 0.00 -1.26 0.11 105.19 112.70 1g9n n GLY 26 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1g9n n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g9n n ASP 27 N 0.00 0.00 -4.59 1.61 4.64 -1.26 -3.91 116.55 113.04 1g9n n ASP 27 Ca 0.00 -0.95 -0.43 0.00 -1.38 0.00 0.00 54.79 52.03 1g9n n ASP 27 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.06 1g9n n ASP 27 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1g9n s THR 28 N -2.45 4.12 0.11 5.18 2.01 -1.26 -4.94 115.64 118.41 1g9n s THR 28 Ca 0.00 1.11 -0.32 0.00 0.31 0.00 0.00 61.69 62.79 1g9n s THR 28 Cb 0.00 -4.60 -0.12 0.00 0.01 0.00 0.00 72.50 67.78 1g9n s THR 28 CO 0.00 -1.08 1.53 0.15 -0.69 0.00 0.00 174.62 174.53 1g9n h PHE 29 N 9.46 -1.56 0.00 4.92 3.57 -1.96 -1.73 116.94 129.64 1g9n h PHE 29 Ca -0.24 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1g9n h PHE 29 Cb 1.06 0.70 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1g9n h PHE 29 CO 0.99 -0.52 0.01 0.44 -2.23 0.00 0.00 178.31 177.01 1g9n n ILE 30 N -5.30 1.84 1.55 1.41 -5.35 -1.26 -0.98 119.36 111.27 1g9n n ILE 30 Ca -0.06 0.53 0.12 0.00 -0.27 0.00 0.00 62.75 63.08 1g9n n ILE 30 Cb 0.36 -1.53 0.54 0.00 -1.74 0.00 0.00 39.64 37.27 1g9n n ILE 30 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1g9n n ARG 31 N -1.57 1.49 -4.39 6.28 1.74 -0.65 -4.11 116.66 115.45 1g9n n ARG 31 Ca -0.00 -0.72 -0.30 0.00 -0.77 0.00 0.00 57.85 56.06 1g9n n ARG 31 Cb 0.02 -1.43 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 1g9n n ARG 31 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1g9n s TYR 32 N -1.93 2.52 -0.16 -1.55 1.51 -0.15 0.68 117.35 118.27 1g9n s TYR 32 Ca 0.36 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1g9n s TYR 32 Cb 0.19 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 1g9n s TYR 32 CO 0.30 0.35 -0.12 -1.54 -1.11 0.00 0.00 175.55 173.43 1g9n s SER 33 N -1.98 3.94 -0.00 2.29 1.04 -0.87 -4.13 113.70 113.99 1g9n s SER 33 Ca 0.17 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1g9n s SER 33 Cb -0.10 -1.62 -0.04 0.00 0.10 0.00 0.00 66.02 64.35 1g9n s SER 33 CO 0.09 0.09 0.13 -0.36 0.98 0.00 0.00 173.24 174.17 1g9n s PHE 34 N 0.77 3.40 0.03 5.02 0.40 -0.93 -2.36 117.98 124.31 1g9n s PHE 34 Ca -0.05 0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.60 1g9n s PHE 34 Cb -0.15 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.59 1g9n s PHE 34 CO 0.01 0.59 -0.14 0.99 0.70 0.00 0.00 175.22 177.38 1g9n s THR 35 N -1.27 1.10 -0.16 0.64 2.01 0.44 0.10 115.64 118.51 1g9n s THR 35 Ca 0.25 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 1g9n s THR 35 Cb -0.12 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1g9n s THR 35 CO 0.17 0.08 0.03 0.26 -0.69 0.00 0.00 174.62 174.46 1g9n s TRP 36 N -0.71 3.18 -0.14 4.92 0.52 0.04 -0.22 118.94 126.53 1g9n s TRP 36 Ca 0.02 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.13 1g9n s TRP 36 Cb -0.07 -2.00 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1g9n s TRP 36 CO 0.01 0.14 -0.14 0.08 0.02 0.00 0.00 176.95 177.06 1g9n s VAL 37 N 0.19 1.53 0.17 4.03 1.01 -0.37 -0.85 120.40 126.12 1g9n s VAL 37 Ca 0.02 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1g9n s VAL 37 Cb -0.13 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1g9n s VAL 37 CO 0.01 0.45 0.17 0.00 0.00 0.00 0.00 175.10 175.74 1g9n s ARG 38 N 1.40 3.01 -0.18 2.72 1.04 -0.69 0.07 118.95 126.32 1g9n s ARG 38 Ca 0.03 -0.83 -0.04 0.00 -1.04 0.00 0.00 55.73 53.84 1g9n s ARG 38 Cb -0.13 -2.70 0.08 0.00 -2.04 0.00 0.00 34.95 30.16 1g9n s ARG 38 CO -0.09 0.48 0.23 -1.14 -0.04 0.00 0.00 175.30 174.75 1g9n s GLN 39 N -3.19 0.17 0.55 3.89 0.74 -0.52 -0.71 119.66 120.59 1g9n s GLN 39 Ca 0.32 0.39 -0.17 0.00 0.05 0.00 0.00 55.36 55.94 1g9n s GLN 39 Cb -0.10 -0.80 -0.06 0.00 1.10 0.00 0.00 33.01 33.15 1g9n s GLN 39 CO 0.24 -0.53 1.03 0.00 -0.55 0.00 0.00 175.29 175.48 1g9n s ALA 40 N 2.36 2.87 0.30 1.58 0.00 -1.26 -0.73 121.76 126.88 1g9n s ALA 40 Ca 0.06 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 1g9n s ALA 40 Cb -0.14 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.64 1g9n s ALA 40 CO -0.11 -0.53 1.11 -0.35 0.00 0.00 0.00 175.76 175.88 1g9n n PRO 41 N -1.70 1.59 0.00 0.00 -0.04 -1.26 -0.27 135.00 133.33 1g9n n PRO 41 Ca 0.08 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1g9n n PRO 41 Cb 0.53 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1g9n n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g9n n GLY 42 N 1.18 1.16 3.94 0.55 0.00 -1.26 -4.90 105.19 105.85 1g9n n GLY 42 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1g9n n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g9n s GLN 43 N 0.00 0.41 0.47 1.61 -1.52 0.63 -5.11 119.66 116.16 1g9n s GLN 43 Ca 0.00 -0.52 0.06 0.00 -1.95 0.00 0.00 55.36 52.95 1g9n s GLN 43 Cb 0.00 -1.83 -0.01 0.00 -0.22 0.00 0.00 33.01 30.94 1g9n s GLN 43 CO 0.00 -2.55 0.25 0.20 -0.25 0.00 0.00 175.29 172.94 1g9n s GLY 44 N -4.95 2.42 0.43 3.09 0.00 -1.26 -4.63 107.32 102.42 1g9n s GLY 44 Ca 0.76 -1.58 -0.25 0.00 0.00 0.00 0.00 44.72 43.65 1g9n s GLY 44 CO 0.54 -1.94 1.19 1.04 0.00 0.00 0.00 173.10 173.93 1g9n n LEU 45 N -1.45 3.65 -3.77 0.66 4.77 -1.26 -4.37 117.00 115.23 1g9n n LEU 45 Ca -0.03 1.08 -0.22 0.00 -0.03 0.00 0.00 56.01 56.80 1g9n n LEU 45 Cb 0.64 -1.46 -0.18 0.00 -2.33 0.00 0.00 43.42 40.10 1g9n n LEU 45 CO 0.42 -0.91 -0.38 -0.70 -1.33 0.00 0.00 177.39 174.49 1g9n s GLU 46 N -2.17 0.55 -0.05 3.23 2.12 0.12 -4.99 118.70 117.49 1g9n s GLU 46 Ca 0.62 0.12 -0.30 0.00 0.36 0.00 0.00 54.97 55.78 1g9n s GLU 46 Cb -0.52 -0.91 -0.06 0.00 0.26 0.00 0.00 34.13 32.90 1g9n s GLU 46 CO 0.57 -0.29 1.71 -0.46 -0.54 0.00 0.00 175.26 176.25 1g9n s TRP 47 N 1.93 1.85 -0.10 5.30 -0.00 -1.26 -1.70 118.94 124.95 1g9n s TRP 47 Ca 0.04 0.10 0.10 0.00 -0.00 0.00 0.00 56.10 56.34 1g9n s TRP 47 Cb -0.12 -3.98 -0.24 0.00 -0.00 0.00 0.00 33.47 29.13 1g9n s TRP 47 CO -0.05 -4.11 0.43 -1.33 -0.00 0.00 0.00 176.95 171.90 1g9n n MET 48 N 7.25 0.67 0.00 5.86 2.81 -0.03 -4.54 117.12 129.14 1g9n n MET 48 Ca 0.18 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1g9n n MET 48 Cb 0.43 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1g9n n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g9n n GLY 49 N 1.71 2.55 2.93 3.03 0.00 -1.18 -2.18 105.19 112.05 1g9n n GLY 49 Ca -0.24 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 1g9n n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1g9n s ARG 50 N -2.04 0.25 -0.23 1.61 3.52 -0.71 -0.78 118.95 120.57 1g9n s ARG 50 Ca 0.00 -0.18 -0.03 0.00 -0.13 0.00 0.00 55.73 55.38 1g9n s ARG 50 Cb 0.00 -0.19 0.01 0.00 -1.56 0.00 0.00 34.95 33.20 1g9n s ARG 50 CO 0.00 0.05 -0.05 -1.50 -0.81 0.00 0.00 175.30 172.99 1g9n s ILE 51 N -0.27 3.17 -1.35 4.11 2.07 0.29 -1.87 121.20 127.35 1g9n s ILE 51 Ca -0.01 -0.71 -0.16 0.00 -1.41 0.00 0.00 60.65 58.37 1g9n s ILE 51 Cb -0.02 -2.50 0.02 0.00 0.13 0.00 0.00 42.46 40.08 1g9n s ILE 51 CO -0.00 0.33 2.11 -0.38 -1.91 0.00 0.00 174.94 175.09 1g9n n ILE 52 N 4.75 3.31 0.00 2.00 5.41 0.46 -2.18 119.36 133.11 1g9n n ILE 52 Ca -0.18 -3.01 0.00 0.00 1.00 0.00 0.00 62.75 60.56 1g9n n ILE 52 Cb 0.49 -2.52 0.00 0.00 -0.71 0.00 0.00 39.64 36.90 1g9n n ILE 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1g9n n THR 53 N 5.48 0.00 -0.34 1.39 -1.04 -1.26 -0.51 114.28 118.00 1g9n n THR 53 Ca 0.51 0.38 0.08 0.00 -2.04 0.00 0.00 64.05 62.98 1g9n n THR 53 Cb 0.41 -0.51 0.18 0.00 -1.82 0.00 0.00 70.33 68.59 1g9n n THR 53 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1g9n h ILE 54 N 0.00 0.04 0.00 12.58 2.10 -1.81 1.47 117.51 131.89 1g9n h ILE 54 Ca 0.00 -0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 1g9n h ILE 54 Cb 0.00 0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 35.76 1g9n h ILE 54 CO 0.00 0.00 -0.06 -0.07 -1.08 0.00 0.00 178.15 176.95 1g9n h LEU 55 N 0.01 0.00 1.76 2.19 4.07 -1.17 -3.46 115.31 118.71 1g9n h LEU 55 Ca 0.51 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 58.21 1g9n h LEU 55 Cb 0.88 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 1g9n h LEU 55 CO -0.96 0.06 -0.33 -0.67 -1.08 0.00 0.00 178.44 175.46 1g9n n ASP 56 N -3.14 -4.03 -4.47 -0.43 4.64 0.50 -5.00 116.55 104.63 1g9n n ASP 56 Ca 0.02 -0.02 -0.31 0.00 -1.38 0.00 0.00 54.79 53.10 1g9n n ASP 56 Cb 0.44 -3.21 -0.13 0.00 -1.04 0.00 0.00 41.12 37.18 1g9n n ASP 56 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1g9n s VAL 57 N -2.65 2.94 0.05 5.18 1.01 -1.22 -4.99 120.40 120.72 1g9n s VAL 57 Ca 0.01 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1g9n s VAL 57 Cb -0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1g9n s VAL 57 CO 0.01 0.41 -0.06 0.00 0.00 0.00 0.00 175.10 175.47 1g9n s ALA 58 N -0.88 0.52 0.03 5.51 0.00 -1.26 -0.40 121.76 125.27 1g9n s ALA 58 Ca 0.14 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1g9n s ALA 58 Cb -0.11 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1g9n s ALA 58 CO 0.04 -0.15 -0.13 -1.01 0.00 0.00 0.00 175.76 174.52 1g9n s HIS 59 N -2.18 1.12 0.49 0.00 3.76 -0.78 -5.01 115.29 112.69 1g9n s HIS 59 Ca -0.05 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.56 1g9n s HIS 59 Cb -0.05 -0.68 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 1g9n s HIS 59 CO -0.02 0.01 0.01 0.71 -0.85 0.00 0.00 174.74 174.60 1g9n s TYR 60 N -0.73 1.96 0.24 1.40 1.51 -1.26 -1.74 117.35 118.73 1g9n s TYR 60 Ca 0.01 -0.94 -0.29 0.00 -1.01 0.00 0.00 57.07 54.85 1g9n s TYR 60 Cb -0.07 -1.60 -0.09 0.00 -0.11 0.00 0.00 41.96 40.09 1g9n s TYR 60 CO 0.01 0.22 0.92 0.00 -1.11 0.00 0.00 175.55 175.59 1g9n s ALA 61 N -2.88 3.34 0.12 3.71 0.00 -0.92 -4.87 121.76 120.25 1g9n s ALA 61 Ca 0.12 0.57 -0.33 0.00 0.00 0.00 0.00 51.96 52.32 1g9n s ALA 61 Cb 0.03 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.86 1g9n s ALA 61 CO 0.06 0.22 1.54 -1.35 0.00 0.00 0.00 175.76 176.23 1g9n h PRO 62 N 4.05 -0.48 0.00 0.00 0.11 -1.93 0.16 132.00 133.91 1g9n h PRO 62 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1g9n h PRO 62 Cb 1.20 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1g9n h PRO 62 CO 0.67 -0.32 0.00 0.72 -0.21 0.00 0.00 178.00 178.86 1g9n n HIS 63 N -5.35 0.00 0.00 0.65 8.25 -1.26 -2.14 115.22 115.37 1g9n n HIS 63 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1g9n n HIS 63 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1g9n n HIS 63 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1g9n n LEU 64 N -0.51 0.00 -4.63 2.41 4.77 0.00 -5.02 117.00 114.02 1g9n n LEU 64 Ca 0.00 0.00 -0.58 0.00 -0.03 0.00 0.00 56.01 55.40 1g9n n LEU 64 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1g9n n LEU 64 CO 0.00 0.00 0.99 0.00 -1.33 0.00 0.00 177.39 177.05 1g9n n GLN 65 N -0.88 0.65 0.00 3.23 1.13 0.36 -0.59 117.38 121.29 1g9n n GLN 65 Ca 0.00 0.24 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1g9n n GLN 65 Cb 0.09 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 28.61 1g9n n GLN 65 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g9n n GLY 66 N 3.04 3.11 1.08 1.08 0.00 -1.26 -4.80 105.19 107.44 1g9n n GLY 66 Ca 0.24 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.45 1g9n n GLY 66 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1g9n n ARG 67 N 0.00 2.41 -4.16 1.61 1.85 0.25 -4.94 116.66 113.67 1g9n n ARG 67 Ca 0.00 -2.18 -0.17 0.00 -1.00 0.00 0.00 57.85 54.50 1g9n n ARG 67 Cb 0.00 -1.49 -0.12 0.00 -1.05 0.00 0.00 32.46 29.81 1g9n n ARG 67 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1g9n s VAL 68 N -1.53 1.01 -0.13 8.89 0.11 -1.05 -0.29 120.40 127.40 1g9n s VAL 68 Ca 0.35 -1.33 -0.12 0.00 -2.93 0.00 0.00 61.98 57.95 1g9n s VAL 68 Cb 0.21 -1.05 0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1g9n s VAL 68 CO 0.30 -0.30 0.36 -0.89 -3.33 0.00 0.00 175.10 171.24 1g9n s THR 69 N -1.47 0.00 -0.10 5.04 2.01 -0.21 -4.90 115.64 116.01 1g9n s THR 69 Ca -0.02 -0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1g9n s THR 69 Cb -0.09 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 71.94 1g9n s THR 69 CO 0.02 -0.00 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.17 1g9n s ILE 70 N 0.18 1.40 0.11 1.82 1.01 -1.26 -1.31 121.20 123.15 1g9n s ILE 70 Ca -0.00 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1g9n s ILE 70 Cb -0.02 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1g9n s ILE 70 CO 0.01 0.42 -0.06 0.42 0.00 0.00 0.00 174.94 175.73 1g9n s THR 71 N 0.94 0.72 0.03 2.92 -4.23 -1.06 -4.81 115.64 110.16 1g9n s THR 71 Ca -0.08 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1g9n s THR 71 Cb -0.15 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1g9n s THR 71 CO -0.00 -0.82 -0.10 0.00 -0.54 0.00 0.00 174.62 173.16 1g9n s ALA 72 N -3.61 0.76 -0.47 3.99 0.00 -1.26 0.16 121.76 121.33 1g9n s ALA 72 Ca 0.14 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1g9n s ALA 72 Cb 0.05 -0.06 0.13 0.00 0.00 0.00 0.00 23.12 23.23 1g9n s ALA 72 CO -0.03 0.09 0.24 0.34 0.00 0.00 0.00 175.76 176.39 1g9n s ASP 73 N -1.18 4.88 0.52 0.00 3.68 0.26 -4.94 116.67 119.89 1g9n s ASP 73 Ca -0.04 -2.53 0.18 0.00 2.13 0.00 0.00 52.55 52.29 1g9n s ASP 73 Cb -0.08 -1.74 1.30 0.00 -1.45 0.00 0.00 42.92 40.95 1g9n s ASP 73 CO 0.01 -0.38 2.12 0.11 0.13 0.00 0.00 175.17 177.16 1g9n h LYS 74 N 7.27 0.00 0.54 4.34 1.57 -1.95 0.70 116.57 129.05 1g9n h LYS 74 Ca -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1g9n h LYS 74 Cb 0.98 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.29 1g9n h LYS 74 CO 0.66 0.00 -0.26 0.77 -0.57 0.00 0.00 179.45 180.04 1g9n h SER 75 N 0.00 -0.62 0.86 0.86 0.02 -1.95 -3.05 113.55 109.66 1g9n h SER 75 Ca 0.04 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1g9n h SER 75 Cb 0.17 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1g9n h SER 75 CO -0.00 -0.43 -0.03 0.35 -1.14 0.00 0.00 176.83 175.58 1g9n n THR 76 N -4.03 0.00 -2.90 -2.27 -2.24 -1.14 -4.93 114.28 96.78 1g9n n THR 76 Ca -0.09 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 1g9n n THR 76 Cb 0.29 -0.44 0.04 0.00 -2.10 0.00 0.00 70.33 68.11 1g9n n THR 76 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1g9n n SER 77 N -1.44 -3.51 -4.34 3.42 2.88 0.23 -4.89 113.62 105.98 1g9n n SER 77 Ca 0.09 -0.24 -0.24 0.00 -1.33 0.00 0.00 58.87 57.14 1g9n n SER 77 Cb 0.32 -2.46 -0.12 0.00 -0.75 0.00 0.00 64.21 61.20 1g9n n SER 77 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1g9n s THR 78 N -3.14 1.93 0.02 2.46 2.01 -0.50 -1.86 115.64 116.56 1g9n s THR 78 Ca 0.20 -1.79 0.07 0.00 0.31 0.00 0.00 61.69 60.48 1g9n s THR 78 Cb -0.09 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1g9n s THR 78 CO 0.31 -0.14 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.20 1g9n s VAL 79 N -1.56 2.55 0.13 3.82 1.01 -0.34 0.90 120.40 126.91 1g9n s VAL 79 Ca 0.13 -1.16 0.08 0.00 0.00 0.00 0.00 61.98 61.03 1g9n s VAL 79 Cb -0.08 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1g9n s VAL 79 CO 0.06 0.42 -0.19 -0.31 0.00 0.00 0.00 175.10 175.08 1g9n s TYR 80 N -0.82 1.75 -0.13 5.22 2.02 0.12 -0.20 117.35 125.30 1g9n s TYR 80 Ca 0.13 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1g9n s TYR 80 Cb -0.10 -0.92 0.04 0.00 -0.40 0.00 0.00 41.96 40.58 1g9n s TYR 80 CO 0.03 0.24 0.00 -1.17 -1.57 0.00 0.00 175.55 173.08 1g9n s LEU 81 N -2.23 1.00 -0.15 -1.29 1.98 -0.48 -2.57 118.68 114.94 1g9n s LEU 81 Ca 0.10 -0.46 -0.00 0.00 -2.89 0.00 0.00 54.13 50.88 1g9n s LEU 81 Cb -0.08 -0.59 -0.01 0.00 0.66 0.00 0.00 46.19 46.17 1g9n s LEU 81 CO 0.05 -0.23 -0.13 -0.70 -1.89 0.00 0.00 176.35 173.45 1g9n s GLU 82 N 1.86 3.31 -0.12 1.98 2.12 -0.43 -1.24 118.70 126.18 1g9n s GLU 82 Ca 0.02 -0.71 0.03 0.00 0.36 0.00 0.00 54.97 54.67 1g9n s GLU 82 Cb -0.14 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.59 1g9n s GLU 82 CO -0.07 0.10 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.02 1g9n s LEU 83 N 0.64 2.15 0.12 2.70 1.43 -0.56 -1.04 118.68 124.11 1g9n s LEU 83 Ca -0.07 -0.57 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1g9n s LEU 83 Cb -0.16 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1g9n s LEU 83 CO 0.03 0.12 -0.07 0.00 0.23 0.00 0.00 176.35 176.65 1g9n s ARG 84 N 0.59 2.20 -0.63 1.70 1.70 0.60 -1.51 118.95 123.60 1g9n s ARG 84 Ca -0.12 -1.05 -0.04 0.00 -0.47 0.00 0.00 55.73 54.05 1g9n s ARG 84 Cb -0.17 -2.32 0.00 0.00 -0.57 0.00 0.00 34.95 31.90 1g9n s ARG 84 CO 0.03 0.49 0.55 0.09 -1.08 0.00 0.00 175.30 175.39 1g9n n ASN 85 N 0.48 -3.77 -4.52 -2.89 5.03 0.14 -4.78 115.26 104.95 1g9n n ASN 85 Ca -0.12 -0.26 -0.39 0.00 0.87 0.00 0.00 54.58 54.67 1g9n n ASN 85 Cb 0.53 -2.65 0.03 0.00 -1.02 0.00 0.00 39.78 36.67 1g9n n ASN 85 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1g9n n LEU 86 N -2.61 1.55 -4.55 3.41 4.77 -0.31 -4.43 117.00 114.83 1g9n n LEU 86 Ca -0.02 0.84 -0.26 0.00 -0.03 0.00 0.00 56.01 56.54 1g9n n LEU 86 Cb 0.54 -1.24 -0.09 0.00 -2.33 0.00 0.00 43.42 40.30 1g9n n LEU 86 CO 0.30 -2.49 -0.22 -0.13 -1.33 0.00 0.00 177.39 173.52 1g9n s ARG 87 N -2.11 1.93 0.18 3.23 0.52 -1.26 0.12 118.95 121.56 1g9n s ARG 87 Ca 0.68 -2.17 -0.04 0.00 -0.52 0.00 0.00 55.73 53.69 1g9n s ARG 87 Cb -0.49 -0.86 0.09 0.00 0.52 0.00 0.00 34.95 34.21 1g9n s ARG 87 CO 0.54 -0.39 1.49 0.66 0.02 0.00 0.00 175.30 177.62 1g9n h SER 88 N 1.77 0.64 0.27 0.23 4.64 -1.97 -2.90 113.55 116.23 1g9n h SER 88 Ca -0.38 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 60.54 1g9n h SER 88 Cb 1.27 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1g9n h SER 88 CO 0.63 1.07 -0.21 -2.24 -0.87 0.00 0.00 176.83 175.21 1g9n h ASP 89 N 0.44 0.00 0.24 4.97 2.03 -1.97 -1.04 116.42 121.09 1g9n h ASP 89 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1g9n h ASP 89 Cb 1.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 1g9n h ASP 89 CO 0.11 0.21 0.00 0.44 -1.03 0.00 0.00 179.24 178.97 1g9n h ASP 90 N 0.00 0.00 -2.17 4.15 3.45 -1.86 -3.42 116.42 116.57 1g9n h ASP 90 Ca -0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 1g9n h ASP 90 Cb 0.41 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.20 1g9n h ASP 90 CO 0.03 0.00 1.05 0.41 -1.57 0.00 0.00 179.24 179.16 1g9n n THR 91 N -2.56 0.45 -3.83 0.35 -1.04 -0.40 -4.86 114.28 102.40 1g9n n THR 91 Ca -0.01 -0.08 0.03 0.00 -2.04 0.00 0.00 64.05 61.95 1g9n n THR 91 Cb 0.11 -1.88 0.01 0.00 -1.82 0.00 0.00 70.33 66.74 1g9n n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g9n s ALA 92 N 3.29 -2.54 -0.41 2.41 0.00 -0.79 -4.48 121.76 119.23 1g9n s ALA 92 Ca 0.88 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 53.08 1g9n s ALA 92 Cb -0.64 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1g9n s ALA 92 CO 0.46 -1.12 0.45 0.08 0.00 0.00 0.00 175.76 175.63 1g9n s VAL 93 N -2.08 5.07 -0.52 0.00 1.01 0.10 -0.96 120.40 123.01 1g9n s VAL 93 Ca 0.24 -0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 1g9n s VAL 93 Cb 0.03 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1g9n s VAL 93 CO -0.03 -0.39 0.83 -0.31 0.00 0.00 0.00 175.10 175.19 1g9n s TYR 94 N 2.20 2.90 0.20 5.22 2.02 0.35 -1.44 117.35 128.81 1g9n s TYR 94 Ca 0.13 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 1g9n s TYR 94 Cb -0.17 -3.85 -0.08 0.00 -0.40 0.00 0.00 41.96 37.47 1g9n s TYR 94 CO 0.14 -1.19 0.65 -0.06 -1.57 0.00 0.00 175.55 173.52 1g9n s PHE 95 N 3.48 3.61 -0.15 2.71 0.08 0.11 -1.08 117.98 126.74 1g9n s PHE 95 Ca 0.27 1.24 -0.05 0.00 0.12 0.00 0.00 56.93 58.50 1g9n s PHE 95 Cb -0.14 -2.51 -0.04 0.00 -0.57 0.00 0.00 43.02 39.77 1g9n s PHE 95 CO 0.18 0.35 0.03 0.00 -0.10 0.00 0.00 175.22 175.69 1g9n s ALA 97 N 0.06 -0.04 0.21 0.00 0.00 0.70 0.23 121.76 122.92 1g9n s ALA 97 Ca 0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 1g9n s ALA 97 Cb -0.13 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1g9n s ALA 97 CO 0.01 -0.15 0.27 0.20 0.00 0.00 0.00 175.76 176.10 1g9n s GLY 98 N -1.19 0.97 -0.02 0.00 0.00 0.40 0.17 107.32 107.65 1g9n s GLY 98 Ca -0.13 -1.29 -0.17 0.00 0.00 0.00 0.00 44.72 43.13 1g9n s GLY 98 CO -0.00 -1.05 0.36 0.54 0.00 0.00 0.00 173.10 172.96 1g9n s VAL 99 N -4.08 0.05 0.41 1.40 0.11 -0.99 0.18 120.40 117.48 1g9n s VAL 99 Ca 0.30 -0.39 -0.24 0.00 -2.93 0.00 0.00 61.98 58.72 1g9n s VAL 99 Cb 0.04 -0.66 -0.08 0.00 -1.53 0.00 0.00 36.38 34.14 1g9n s VAL 99 CO 0.09 -0.21 1.10 -0.47 -3.33 0.00 0.00 175.10 172.27 1g9n s TYR 100 N -1.24 3.15 -0.08 1.54 5.04 -1.26 -2.04 117.35 122.45 1g9n s TYR 100 Ca -0.13 1.60 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1g9n s TYR 100 Cb -0.04 -3.23 -0.01 0.00 0.35 0.00 0.00 41.96 39.02 1g9n s TYR 100 CO 0.05 -0.95 0.13 0.39 -1.34 0.00 0.00 175.55 173.83 1g9n n GLU 101 N -0.13 5.41 0.00 4.97 -0.58 0.21 -4.78 120.64 125.75 1g9n n GLU 101 Ca 0.05 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1g9n n GLU 101 Cb 0.49 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.72 1g9n n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g9n n GLY 102 N 0.88 0.71 2.92 0.62 0.00 -1.25 -0.51 105.19 108.56 1g9n n GLY 102 Ca 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 1g9n n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g9n n GLU 103 N -0.20 0.04 -0.34 1.61 4.71 -1.26 -4.57 120.64 120.64 1g9n n GLU 103 Ca 0.00 -0.44 0.08 0.00 -0.01 0.00 0.00 57.16 56.79 1g9n n GLU 103 Cb 0.00 -1.93 0.25 0.00 -1.01 0.00 0.00 31.44 28.75 1g9n n GLU 103 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g9n h ALA 104 N 7.66 1.47 0.00 0.62 0.00 -1.49 0.73 119.26 128.24 1g9n h ALA 104 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g9n h ALA 104 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1g9n h ALA 104 CO 0.93 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.85 1g9n n ASP 105 N -4.73 0.00 -0.35 0.00 5.75 -1.26 -1.13 116.55 114.83 1g9n n ASP 105 Ca 0.19 0.23 0.03 0.00 -0.01 0.00 0.00 54.79 55.23 1g9n n ASP 105 Cb 0.43 -0.31 0.07 0.00 -1.03 0.00 0.00 41.12 40.27 1g9n n ASP 105 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1g9n n GLU 106 N -1.31 1.64 0.00 0.11 1.02 0.25 -4.99 120.64 117.36 1g9n n GLU 106 Ca 0.03 -1.44 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 1g9n n GLU 106 Cb 0.06 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1g9n n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g9n n GLY 107 N 0.25 2.67 3.73 0.62 0.00 -0.28 -5.05 105.19 107.13 1g9n n GLY 107 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1g9n n GLY 107 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g9n s GLU 108 N -0.97 4.72 -0.26 1.61 2.12 -0.99 -4.92 118.70 120.00 1g9n s GLU 108 Ca 0.00 1.50 -0.06 0.00 0.36 0.00 0.00 54.97 56.77 1g9n s GLU 108 Cb 0.00 -3.34 0.13 0.00 0.26 0.00 0.00 34.13 31.18 1g9n s GLU 108 CO 0.00 0.26 0.54 -0.47 -0.54 0.00 0.00 175.26 175.05 1g9n s TYR 109 N -0.31 -1.18 -0.16 5.30 6.14 -1.26 -1.36 117.35 124.51 1g9n s TYR 109 Ca 0.46 1.78 0.15 0.00 0.64 0.00 0.00 57.07 60.10 1g9n s TYR 109 Cb -0.25 0.51 0.07 0.00 0.42 0.00 0.00 41.96 42.71 1g9n s TYR 109 CO 0.31 -0.67 1.45 0.00 0.64 0.00 0.00 175.55 177.28 1g9n h ARG 110 N 8.07 0.00 -6.13 4.97 3.08 -1.15 -3.49 114.38 119.73 1g9n h ARG 110 Ca -0.19 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.57 1g9n h ARG 110 Cb 1.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.19 1g9n h ARG 110 CO 0.16 0.49 -0.64 -1.71 -1.07 0.00 0.00 179.97 177.20 1g9n n ASN 111 N -3.22 -6.08 -4.79 7.04 5.15 -1.26 -4.95 115.26 107.15 1g9n n ASN 111 Ca 0.02 -0.63 -0.39 0.00 -0.60 0.00 0.00 54.58 52.98 1g9n n ASN 111 Cb 0.73 -3.37 -0.06 0.00 -0.53 0.00 0.00 39.78 36.56 1g9n n ASN 111 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1g9n s ASN 112 N -3.07 7.20 -0.07 1.20 0.01 -1.26 -5.00 114.94 113.94 1g9n s ASN 112 Ca 0.08 1.42 0.04 0.00 -0.71 0.00 0.00 52.86 53.69 1g9n s ASN 112 Cb -0.03 -2.42 -0.25 0.00 0.41 0.00 0.00 41.25 38.97 1g9n s ASN 112 CO 0.83 0.22 0.55 1.23 -1.51 0.00 0.00 177.10 178.43 1g9n h GLY 113 N 4.60 0.14 -1.03 0.66 0.00 -1.99 -3.47 103.07 101.97 1g9n h GLY 113 Ca -0.48 -0.35 -0.46 0.00 0.00 0.00 0.00 47.33 46.05 1g9n h GLY 113 CO 0.65 0.31 0.13 -0.11 0.00 0.00 0.00 176.54 177.52 1g9n s PHE 114 N -2.58 1.79 -0.24 5.60 -0.71 -1.26 -5.02 117.98 115.55 1g9n s PHE 114 Ca -0.12 1.16 0.01 0.00 -1.04 0.00 0.00 56.93 56.94 1g9n s PHE 114 Cb 0.07 -3.18 0.06 0.00 -1.21 0.00 0.00 43.02 38.76 1g9n s PHE 114 CO 0.80 -3.23 -0.04 -0.51 -1.34 0.00 0.00 175.22 170.89 1g9n s LEU 115 N -6.76 2.64 -0.05 -1.99 1.43 -1.26 -4.69 118.68 108.00 1g9n s LEU 115 Ca 0.66 -1.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.31 1g9n s LEU 115 Cb -0.21 -1.19 -0.28 0.00 0.03 0.00 0.00 46.19 44.54 1g9n s LEU 115 CO 0.60 -0.25 0.94 0.50 0.23 0.00 0.00 176.35 178.38 1g9n h LYS 116 N 7.95 0.26 -5.04 1.70 1.63 -1.61 -3.45 116.57 118.00 1g9n h LYS 116 Ca -0.17 -0.36 -0.65 0.00 -0.85 0.00 0.00 60.65 58.61 1g9n h LYS 116 Cb 1.07 0.12 -0.24 0.00 -0.60 0.00 0.00 32.23 32.58 1g9n h LYS 116 CO 0.42 1.12 -0.66 -1.01 -3.45 0.00 0.00 179.45 175.87 1g9n s HIS 117 N -2.68 3.04 0.21 1.91 3.76 0.13 -4.95 115.29 116.71 1g9n s HIS 117 Ca -0.15 -0.56 0.08 0.00 -0.15 0.00 0.00 55.06 54.29 1g9n s HIS 117 Cb 0.01 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 1g9n s HIS 117 CO 0.79 -0.35 0.00 -1.58 -0.85 0.00 0.00 174.74 172.76 1g9n s TRP 118 N 1.30 2.79 0.61 1.40 0.52 -1.26 0.15 118.94 124.45 1g9n s TRP 118 Ca 0.04 -0.17 -0.03 0.00 0.02 0.00 0.00 56.10 55.96 1g9n s TRP 118 Cb -0.15 -1.31 0.04 0.00 -1.15 0.00 0.00 33.47 30.91 1g9n s TRP 118 CO 0.01 0.55 0.88 0.20 0.02 0.00 0.00 176.95 178.61 1g9n s GLY 119 N -3.24 1.72 0.59 0.98 0.00 0.62 -4.60 107.32 103.39 1g9n s GLY 119 Ca 0.29 -1.06 0.29 0.00 0.00 0.00 0.00 44.72 44.24 1g9n s GLY 119 CO 0.19 -0.74 2.25 0.06 0.00 0.00 0.00 173.10 174.87 1g9n h GLN 120 N -0.20 0.00 0.00 2.90 -0.00 -1.87 -3.43 115.11 112.50 1g9n h GLN 120 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1g9n h GLN 120 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.78 1g9n h GLN 120 CO 0.57 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.81 1g9n n GLY 121 N -1.33 0.99 3.19 0.06 0.00 -1.26 -5.05 105.19 101.79 1g9n n GLY 121 Ca -0.03 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1g9n n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g9n s THR 122 N -0.89 2.01 0.02 2.61 2.01 -0.24 -4.93 115.64 116.23 1g9n s THR 122 Ca 0.00 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 60.85 1g9n s THR 122 Cb 0.00 -1.76 -0.06 0.00 0.01 0.00 0.00 72.50 70.69 1g9n s THR 122 CO 0.00 0.55 0.50 -0.22 -0.69 0.00 0.00 174.62 174.76 1g9n s LEU 123 N 0.58 4.47 -0.12 4.42 2.96 -1.26 0.13 118.68 129.86 1g9n s LEU 123 Ca -0.13 1.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.87 1g9n s LEU 123 Cb -0.17 -2.76 0.03 0.00 0.50 0.00 0.00 46.19 43.79 1g9n s LEU 123 CO 0.04 0.24 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.56 1g9n s VAL 124 N -0.80 0.98 -0.29 1.68 1.01 -0.14 -1.67 120.40 121.17 1g9n s VAL 124 Ca 0.27 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1g9n s VAL 124 Cb -0.18 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1g9n s VAL 124 CO 0.16 0.29 0.10 0.42 0.00 0.00 0.00 175.10 176.07 1g9n s THR 125 N 1.72 4.28 -0.40 3.92 -4.23 -0.72 -1.89 115.64 118.31 1g9n s THR 125 Ca 0.04 -0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1g9n s THR 125 Cb -0.13 -3.15 0.10 0.00 1.34 0.00 0.00 72.50 70.65 1g9n s THR 125 CO -0.08 0.13 0.20 -0.69 -0.54 0.00 0.00 174.62 173.65 1g9n s VAL 126 N 1.57 3.53 0.17 2.29 1.01 -1.24 -1.76 120.40 125.97 1g9n s VAL 126 Ca 0.04 -1.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.04 1g9n s VAL 126 Cb -0.17 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1g9n s VAL 126 CO 0.04 -0.58 0.51 -0.89 0.00 0.00 0.00 175.10 174.19 1g9n s THR 127 N 1.24 0.03 -1.15 3.92 2.01 -1.15 -3.74 115.64 116.80 1g9n s THR 127 Ca 0.05 -0.54 0.28 0.00 0.31 0.00 0.00 61.69 61.79 1g9n s THR 127 Cb -0.23 -1.33 0.32 0.00 0.01 0.00 0.00 72.50 71.27 1g9n s THR 127 CO -0.02 -0.14 1.91 -1.54 -0.69 0.00 0.00 174.62 174.14 1g9n n SER 128 N -0.32 0.00 -4.61 3.53 3.41 -1.26 -4.21 113.62 110.15 1g9n n SER 128 Ca -0.13 0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.46 1g9n n SER 128 Cb 0.63 -0.42 0.19 0.00 -0.26 0.00 0.00 64.21 64.35 1g9n n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g9n s ALA 129 N -2.85 0.65 0.06 7.33 0.00 -1.26 -5.05 121.76 120.65 1g9n s ALA 129 Ca 0.18 -0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.22 1g9n s ALA 129 Cb 0.18 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1g9n s ALA 129 CO 0.47 -3.08 -0.26 0.45 0.00 0.00 0.00 175.76 173.35 1g9n s SER 130 N -2.95 3.11 -0.08 0.00 0.15 -1.26 -5.05 113.70 107.62 1g9n s SER 130 Ca 0.66 -0.62 -0.33 0.00 0.70 0.00 0.00 55.95 56.36 1g9n s SER 130 Cb -0.22 -0.26 -0.11 0.00 -1.71 0.00 0.00 66.02 63.73 1g9n s SER 130 CO 0.60 0.23 1.94 0.41 1.20 0.00 0.00 173.24 177.62 1g9n n THR 131 N 1.59 0.60 -3.74 6.45 -1.04 -1.26 -4.71 114.28 112.17 1g9n n THR 131 Ca -0.17 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.05 61.57 1g9n n THR 131 Cb 0.52 -2.01 -0.12 0.00 -1.82 0.00 0.00 70.33 66.90 1g9n n THR 131 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1g9n s LYS 132 N 4.42 0.25 0.99 -2.82 -2.85 -0.43 -4.99 119.74 114.32 1g9n s LYS 132 Ca 0.93 0.53 -0.12 0.00 -1.00 0.00 0.00 55.97 56.31 1g9n s LYS 132 Cb -0.62 -0.05 0.14 0.00 -2.06 0.00 0.00 37.83 35.24 1g9n s LYS 132 CO 0.49 -0.13 0.80 0.41 0.10 0.00 0.00 175.35 177.01 1g9n n GLY 133 N 3.95 -1.33 0.00 0.59 0.00 -1.26 -2.40 105.19 104.74 1g9n n GLY 133 Ca -0.22 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1g9n n GLY 133 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g9n n PRO 134 N -3.43 0.29 -3.32 1.61 -0.04 -1.26 -4.62 135.00 124.23 1g9n n PRO 134 Ca 0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 1g9n n PRO 134 Cb 0.54 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.93 1g9n n PRO 134 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1g9n s SER 135 N -1.00 0.12 -0.04 3.54 0.01 -1.19 -5.01 113.70 110.13 1g9n s SER 135 Ca 0.00 0.12 -0.25 0.00 1.31 0.00 0.00 55.95 57.14 1g9n s SER 135 Cb 0.00 1.21 -0.04 0.00 0.21 0.00 0.00 66.02 67.41 1g9n s SER 135 CO 0.00 -0.31 0.75 -0.69 0.41 0.00 0.00 173.24 173.40 1g9n s VAL 136 N 2.58 4.98 -0.09 3.43 1.01 -1.26 -2.33 120.40 128.71 1g9n s VAL 136 Ca 0.13 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.70 1g9n s VAL 136 Cb -0.15 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1g9n s VAL 136 CO -0.20 0.25 -0.18 -0.36 0.00 0.00 0.00 175.10 174.61 1g9n s PHE 137 N 0.73 2.07 0.38 5.22 0.08 -1.19 -4.93 117.98 120.33 1g9n s PHE 137 Ca 0.40 -0.86 -0.26 0.00 0.12 0.00 0.00 56.93 56.33 1g9n s PHE 137 Cb -0.19 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.74 1g9n s PHE 137 CO 0.20 -0.39 1.15 -1.25 -0.10 0.00 0.00 175.22 174.83 1g9n s PRO 138 N 0.61 4.18 -0.56 0.24 0.04 -1.26 -0.82 135.00 137.42 1g9n s PRO 138 Ca -0.14 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 1g9n s PRO 138 Cb -0.16 -2.76 0.14 0.00 0.04 0.00 0.00 34.50 31.76 1g9n s PRO 138 CO 0.04 -0.20 0.43 -0.51 0.04 0.00 0.00 177.00 176.81 1g9n s LEU 139 N -2.30 5.80 -0.47 -3.56 1.02 0.13 -4.91 118.68 114.38 1g9n s LEU 139 Ca 0.55 -2.21 -0.46 0.00 0.02 0.00 0.00 54.13 52.02 1g9n s LEU 139 Cb -0.30 -2.02 -0.19 0.00 0.02 0.00 0.00 46.19 43.70 1g9n s LEU 139 CO 0.38 -0.62 1.64 0.00 0.02 0.00 0.00 176.35 177.77 1g9n n ALA 140 N 4.50 -1.16 -1.67 4.21 0.00 -1.26 -3.54 120.51 121.59 1g9n n ALA 140 Ca -0.02 0.48 -0.45 0.00 0.00 0.00 0.00 53.44 53.45 1g9n n ALA 140 Cb 0.41 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 1g9n n ALA 140 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1g9n n PRO 141 N 4.28 2.03 -1.62 0.00 -0.02 -1.26 -4.79 135.00 133.62 1g9n n PRO 141 Ca 0.31 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 62.37 1g9n n PRO 141 Cb -0.03 -2.41 -0.08 0.00 -0.02 0.00 0.00 33.50 30.95 1g9n n PRO 141 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1g9n s SER 142 N 0.47 3.81 0.07 2.55 0.01 -1.14 -4.62 113.70 114.86 1g9n s SER 142 Ca 0.72 -0.36 0.16 0.00 1.31 0.00 0.00 55.95 57.77 1g9n s SER 142 Cb -0.67 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 62.86 1g9n s SER 142 CO 0.46 -4.12 0.88 -1.28 0.41 0.00 0.00 173.24 169.59 1g9n h SER 143 N 12.19 0.00 -0.39 2.44 0.87 -1.87 -3.01 113.55 123.79 1g9n h SER 143 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1g9n h SER 143 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1g9n h SER 143 CO 1.02 0.65 0.00 2.29 -0.53 0.00 0.00 176.83 180.27 1g9n n LYS 144 N -2.97 3.33 0.05 2.24 2.85 -1.26 -4.67 118.16 117.73 1g9n n LYS 144 Ca -0.09 -2.74 0.00 0.00 -1.05 0.00 0.00 58.31 54.43 1g9n n LYS 144 Cb 0.87 -1.79 0.00 0.00 -0.65 0.00 0.00 35.03 33.45 1g9n n LYS 144 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1g9n n SER 145 N 0.13 0.53 -4.56 -5.58 7.64 -1.25 -5.09 113.62 105.44 1g9n n SER 145 Ca 0.21 0.14 -0.33 0.00 1.01 0.00 0.00 58.87 59.90 1g9n n SER 145 Cb 0.84 -0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.82 1g9n n SER 145 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1g9n s THR 146 N -1.64 3.50 0.28 0.44 2.01 -1.14 -5.11 115.64 113.98 1g9n s THR 146 Ca 0.00 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 1g9n s THR 146 Cb 0.00 -2.44 0.05 0.00 0.01 0.00 0.00 72.50 70.11 1g9n s THR 146 CO 0.00 0.53 0.61 -0.24 -0.69 0.00 0.00 174.62 174.83 1g9n n SER 147 N 2.04 -1.69 0.00 3.53 2.88 -1.26 -4.48 113.62 114.64 1g9n n SER 147 Ca -0.17 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.23 1g9n n SER 147 Cb 0.53 2.80 0.00 0.00 -0.75 0.00 0.00 64.21 66.79 1g9n n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g9n n GLY 148 N -0.41 2.34 0.54 0.46 0.00 -1.26 -4.61 105.19 102.24 1g9n n GLY 148 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1g9n n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9n n GLY 149 N 0.00 0.15 3.09 -0.02 0.00 -1.26 -5.05 105.19 102.10 1g9n n GLY 149 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1g9n n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g9n s THR 150 N -0.48 0.22 -0.03 2.61 -4.23 -1.26 -3.87 115.64 108.60 1g9n s THR 150 Ca 0.00 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 58.75 1g9n s THR 150 Cb 0.00 -1.54 -0.01 0.00 1.34 0.00 0.00 72.50 72.29 1g9n s THR 150 CO 0.00 -0.98 -0.20 0.00 -0.54 0.00 0.00 174.62 172.89 1g9n s ALA 151 N -3.92 1.71 0.04 3.99 0.00 0.26 -4.40 121.76 119.43 1g9n s ALA 151 Ca 0.08 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 1g9n s ALA 151 Cb 0.08 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 1g9n s ALA 151 CO -0.10 0.38 0.47 0.00 0.00 0.00 0.00 175.76 176.51 1g9n s ALA 152 N -0.32 3.66 0.31 0.00 0.00 -1.26 -1.35 121.76 122.80 1g9n s ALA 152 Ca 0.04 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 1g9n s ALA 152 Cb -0.09 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.58 1g9n s ALA 152 CO 0.00 0.46 0.62 -0.48 0.00 0.00 0.00 175.76 176.37 1g9n s LEU 153 N -1.27 0.26 0.00 0.00 2.34 -1.18 -2.86 118.68 115.97 1g9n s LEU 153 Ca 0.28 -1.05 0.00 0.00 0.06 0.00 0.00 54.13 53.42 1g9n s LEU 153 Cb -0.17 2.22 0.00 0.00 -0.56 0.00 0.00 46.19 47.68 1g9n s LEU 153 CO 0.16 -1.38 0.00 0.61 -1.06 0.00 0.00 176.35 174.68 1g9n n GLY 154 N -0.48 -0.90 3.82 -3.48 0.00 -1.23 0.26 105.19 103.19 1g9n n GLY 154 Ca -0.04 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 1g9n n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9n s LEU 156 N -4.08 1.05 -0.53 0.00 2.96 -0.00 -2.64 118.68 115.44 1g9n s LEU 156 Ca 0.33 -2.75 -0.27 0.00 -0.22 0.00 0.00 54.13 51.21 1g9n s LEU 156 Cb 0.00 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.46 1g9n s LEU 156 CO 0.19 -0.19 1.81 -0.69 -1.32 0.00 0.00 176.35 176.15 1g9n s VAL 157 N 0.36 3.43 0.08 1.68 1.01 -1.21 -3.17 120.40 122.58 1g9n s VAL 157 Ca 0.29 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.65 1g9n s VAL 157 Cb -0.02 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1g9n s VAL 157 CO -0.14 -0.79 -0.04 -0.75 0.00 0.00 0.00 175.10 173.37 1g9n s LYS 158 N 6.56 2.41 -0.36 2.72 2.20 -0.98 -1.87 119.74 130.43 1g9n s LYS 158 Ca 0.69 -0.88 -0.18 0.00 -0.36 0.00 0.00 55.97 55.25 1g9n s LYS 158 Cb -0.15 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 1g9n s LYS 158 CO 0.24 0.54 0.43 -0.25 -0.36 0.00 0.00 175.35 175.95 1g9n n ASP 159 N 0.75 -7.09 -3.77 1.43 8.00 -1.03 -3.18 116.55 111.67 1g9n n ASP 159 Ca -0.12 0.49 -0.13 0.00 0.71 0.00 0.00 54.79 55.74 1g9n n ASP 159 Cb 0.52 -3.81 -0.10 0.00 -0.02 0.00 0.00 41.12 37.72 1g9n n ASP 159 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1g9n s TYR 160 N -1.88 -0.25 -0.16 1.24 -0.85 -0.95 -4.37 117.35 110.13 1g9n s TYR 160 Ca 0.21 0.52 -0.14 0.00 -0.52 0.00 0.00 57.07 57.13 1g9n s TYR 160 Cb -0.04 0.10 0.04 0.00 0.38 0.00 0.00 41.96 42.44 1g9n s TYR 160 CO 0.70 -0.28 0.43 0.12 -1.52 0.00 0.00 175.55 175.01 1g9n s PHE 161 N -0.62 -0.49 0.00 -3.49 5.36 -1.01 -1.48 117.98 116.25 1g9n s PHE 161 Ca -0.07 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1g9n s PHE 161 Cb -0.04 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.82 1g9n s PHE 161 CO 0.02 -0.24 0.00 -0.35 -1.46 0.00 0.00 175.22 173.19 1g9n n PRO 162 N 3.00 1.81 -4.13 10.12 -0.04 -1.26 -1.31 135.00 143.19 1g9n n PRO 162 Ca -0.14 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.10 1g9n n PRO 162 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1g9n n PRO 162 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1g9n s GLN 163 N 4.23 2.68 0.00 0.54 -1.52 -1.26 -4.82 119.66 119.50 1g9n s GLN 163 Ca 0.00 -1.23 0.00 0.00 -1.95 0.00 0.00 55.36 52.18 1g9n s GLN 163 Cb 0.00 -2.41 0.00 0.00 -0.22 0.00 0.00 33.01 30.38 1g9n s GLN 163 CO 0.00 0.33 0.00 -0.35 -0.25 0.00 0.00 175.29 175.02 1g9n n PRO 164 N -1.12 1.85 -3.73 2.91 -0.04 -1.26 -4.91 135.00 128.69 1g9n n PRO 164 Ca -0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.27 1g9n n PRO 164 Cb 0.59 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.91 1g9n n PRO 164 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1g9n s VAL 165 N 0.67 -0.04 0.28 0.52 0.11 -1.26 -4.71 120.40 115.96 1g9n s VAL 165 Ca 0.00 0.15 -0.03 0.00 -2.93 0.00 0.00 61.98 59.17 1g9n s VAL 165 Cb 0.00 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 1g9n s VAL 165 CO 0.00 0.06 0.51 -0.89 -3.33 0.00 0.00 175.10 171.45 1g9n s THR 166 N 1.21 5.09 -0.11 5.04 2.01 -1.20 -4.98 115.64 122.70 1g9n s THR 166 Ca -0.09 -0.17 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 1g9n s THR 166 Cb -0.10 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1g9n s THR 166 CO -0.08 -0.33 0.27 -0.69 -0.69 0.00 0.00 174.62 173.11 1g9n s VAL 167 N -2.07 -0.01 0.30 3.82 1.01 -1.26 -2.75 120.40 119.45 1g9n s VAL 167 Ca 0.42 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1g9n s VAL 167 Cb -0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 1g9n s VAL 167 CO 0.31 0.01 0.41 -0.44 0.00 0.00 0.00 175.10 175.39 1g9n s SER 168 N 0.37 0.64 0.01 3.32 0.01 -0.42 -4.94 113.70 112.68 1g9n s SER 168 Ca -0.02 -1.37 0.03 0.00 1.31 0.00 0.00 55.95 55.90 1g9n s SER 168 Cb -0.03 0.60 -0.01 0.00 0.21 0.00 0.00 66.02 66.78 1g9n s SER 168 CO -0.02 -1.18 -0.09 0.26 0.41 0.00 0.00 173.24 172.62 1g9n s TRP 169 N -3.45 0.80 -1.20 2.43 0.52 -1.25 0.21 118.94 117.01 1g9n s TRP 169 Ca 0.31 -0.25 -0.01 0.00 0.02 0.00 0.00 56.10 56.17 1g9n s TRP 169 Cb 0.01 -0.50 -0.01 0.00 -1.15 0.00 0.00 33.47 31.82 1g9n s TRP 169 CO 0.17 -0.01 0.96 0.09 0.02 0.00 0.00 176.95 178.17 1g9n n ASN 170 N 2.40 -2.34 -0.34 2.95 4.13 0.48 -0.23 115.26 122.31 1g9n n ASN 170 Ca -0.16 -0.65 -0.04 0.00 1.68 0.00 0.00 54.58 55.40 1g9n n ASN 170 Cb 0.56 -5.00 -0.02 0.00 -1.54 0.00 0.00 39.78 33.78 1g9n n ASN 170 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1g9n n SER 171 N -3.13 -5.10 0.00 6.41 2.88 -1.25 -1.90 113.62 111.53 1g9n n SER 171 Ca -0.27 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1g9n n SER 171 Cb 0.67 -2.98 0.00 0.00 -0.75 0.00 0.00 64.21 61.14 1g9n n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g9n n GLY 172 N -0.37 0.93 0.00 0.46 0.00 -0.51 -5.04 105.19 100.67 1g9n n GLY 172 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1g9n n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9n n ALA 173 N -0.95 -0.03 -1.87 4.61 0.00 0.68 -4.46 120.51 118.48 1g9n n ALA 173 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1g9n n ALA 173 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1g9n n ALA 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1g9n n LEU 174 N -1.78 3.36 -0.36 0.00 7.94 -0.45 -4.45 117.00 121.26 1g9n n LEU 174 Ca 0.00 -3.13 0.10 0.00 -1.11 0.00 0.00 56.01 51.86 1g9n n LEU 174 Cb 0.00 -1.60 -0.02 0.00 0.53 0.00 0.00 43.42 42.33 1g9n n LEU 174 CO 0.00 -1.44 0.23 0.35 -1.11 0.00 0.00 177.39 175.42 1g9n n THR 175 N 7.35 0.00 -3.51 1.96 -2.24 -1.26 -3.78 114.28 112.80 1g9n n THR 175 Ca 0.46 -0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.62 1g9n n THR 175 Cb 0.45 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.81 1g9n n THR 175 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g9n s SER 176 N -2.31 6.75 -0.85 3.42 0.01 -1.26 -4.23 113.70 115.23 1g9n s SER 176 Ca 0.15 0.92 -0.05 0.00 1.31 0.00 0.00 55.95 58.27 1g9n s SER 176 Cb 0.16 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 64.16 1g9n s SER 176 CO 0.54 0.24 0.68 0.61 0.41 0.00 0.00 173.24 175.73 1g9n n GLY 177 N 1.35 0.03 3.19 3.44 0.00 -1.26 -4.94 105.19 107.00 1g9n n GLY 177 Ca -0.11 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1g9n n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g9n s VAL 178 N -3.16 1.60 -0.54 1.61 -7.23 -1.26 -3.07 120.40 108.34 1g9n s VAL 178 Ca 0.34 -0.83 0.04 0.00 -1.81 0.00 0.00 61.98 59.71 1g9n s VAL 178 Cb -0.15 -1.35 0.14 0.00 0.56 0.00 0.00 36.38 35.58 1g9n s VAL 178 CO 0.42 0.45 0.31 -1.00 -0.31 0.00 0.00 175.10 174.97 1g9n s HIS 179 N -0.22 2.98 -0.61 2.82 3.76 0.15 -4.95 115.29 119.22 1g9n s HIS 179 Ca 0.01 -3.05 -0.26 0.00 -0.15 0.00 0.00 55.06 51.61 1g9n s HIS 179 Cb -0.10 -2.57 0.04 0.00 1.11 0.00 0.00 32.58 31.06 1g9n s HIS 179 CO 0.01 -0.71 1.10 0.99 -0.85 0.00 0.00 174.74 175.28 1g9n s THR 180 N -0.42 4.11 0.49 1.30 2.01 -1.26 -3.13 115.64 118.75 1g9n s THR 180 Ca 0.19 0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.42 1g9n s THR 180 Cb -0.20 -4.70 -0.06 0.00 0.01 0.00 0.00 72.50 67.54 1g9n s THR 180 CO -0.04 -1.39 1.23 -0.36 -0.69 0.00 0.00 174.62 173.37 1g9n s PHE 181 N 4.68 2.68 0.53 4.92 0.40 0.77 -4.95 117.98 127.01 1g9n s PHE 181 Ca 0.35 1.48 -0.22 0.00 -0.60 0.00 0.00 56.93 57.94 1g9n s PHE 181 Cb -0.10 -3.51 -0.06 0.00 0.51 0.00 0.00 43.02 39.86 1g9n s PHE 181 CO 0.19 -1.96 1.34 -2.30 0.70 0.00 0.00 175.22 173.19 1g9n n PRO 182 N -0.68 1.74 -1.03 0.24 -0.02 -1.26 -3.90 135.00 130.08 1g9n n PRO 182 Ca 0.08 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.88 1g9n n PRO 182 Cb 0.47 -2.55 0.13 0.00 -0.02 0.00 0.00 33.50 31.53 1g9n n PRO 182 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g9n s ALA 183 N -1.28 1.79 -0.04 3.55 0.00 -1.26 -4.67 121.76 119.85 1g9n s ALA 183 Ca 0.70 0.68 0.03 0.00 0.00 0.00 0.00 51.96 53.36 1g9n s ALA 183 Cb -0.43 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1g9n s ALA 183 CO 0.51 -2.34 -0.11 0.08 0.00 0.00 0.00 175.76 173.90 1g9n s VAL 184 N -2.41 0.94 -0.17 0.00 1.01 -0.91 -4.87 120.40 113.99 1g9n s VAL 184 Ca 0.69 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1g9n s VAL 184 Cb -0.25 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1g9n s VAL 184 CO 0.53 0.29 0.99 -0.22 0.00 0.00 0.00 175.10 176.69 1g9n s LEU 185 N 0.28 4.17 0.30 3.92 2.96 -1.26 -1.12 118.68 127.93 1g9n s LEU 185 Ca -0.05 1.40 -0.04 0.00 -0.22 0.00 0.00 54.13 55.22 1g9n s LEU 185 Cb -0.11 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1g9n s LEU 185 CO 0.01 -0.53 0.55 -1.10 -1.32 0.00 0.00 176.35 173.97 1g9n s GLN 186 N 2.51 3.60 0.49 1.98 -0.21 0.14 -4.98 119.66 123.19 1g9n s GLN 186 Ca 0.45 -0.05 0.28 0.00 0.02 0.00 0.00 55.36 56.05 1g9n s GLN 186 Cb -0.17 -2.65 1.35 0.00 1.00 0.00 0.00 33.01 32.55 1g9n s GLN 186 CO 0.12 0.20 1.83 0.77 -2.12 0.00 0.00 175.29 176.09 1g9n h SER 187 N 1.51 0.17 -0.45 5.90 0.02 -1.97 0.58 113.55 119.31 1g9n h SER 187 Ca -0.48 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1g9n h SER 187 Cb 1.19 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1g9n h SER 187 CO 0.65 0.04 0.30 0.77 -1.14 0.00 0.00 176.83 177.45 1g9n h SER 188 N 0.16 0.42 0.00 3.07 4.64 -2.02 -3.45 113.55 116.35 1g9n h SER 188 Ca 0.52 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1g9n h SER 188 Cb 1.76 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1g9n h SER 188 CO -0.11 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1g9n n GLY 189 N -1.49 1.38 3.95 -0.77 0.00 0.19 -4.88 105.19 103.58 1g9n n GLY 189 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1g9n n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g9n s LEU 190 N 0.00 4.14 0.52 0.99 1.43 -1.25 -4.83 118.68 119.68 1g9n s LEU 190 Ca 0.00 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.50 1g9n s LEU 190 Cb 0.00 -3.14 0.05 0.00 0.03 0.00 0.00 46.19 43.13 1g9n s LEU 190 CO 0.00 -0.20 0.67 -0.31 0.23 0.00 0.00 176.35 176.74 1g9n s TYR 191 N -2.17 1.91 -0.30 0.29 2.02 -0.55 0.28 117.35 118.83 1g9n s TYR 191 Ca 0.38 -0.63 -0.16 0.00 -0.37 0.00 0.00 57.07 56.29 1g9n s TYR 191 Cb -0.09 -2.23 0.18 0.00 -0.40 0.00 0.00 41.96 39.42 1g9n s TYR 191 CO 0.33 -0.81 1.12 0.45 -1.57 0.00 0.00 175.55 175.07 1g9n s SER 192 N -4.50 -0.33 0.00 2.29 0.15 -0.28 -2.25 113.70 108.78 1g9n s SER 192 Ca 0.56 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1g9n s SER 192 Cb -0.06 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 1g9n s SER 192 CO 0.35 -0.06 0.00 0.00 1.20 0.00 0.00 173.24 174.73 1g9n n LEU 193 N 5.13 0.00 -3.64 3.45 -0.00 -0.78 -2.13 117.00 119.03 1g9n n LEU 193 Ca -0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.87 1g9n n LEU 193 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.89 1g9n n LEU 193 CO -0.08 -0.01 0.47 -0.44 -0.00 0.00 0.00 177.39 177.33 1g9n s SER 194 N -0.40 -0.78 0.05 1.45 0.01 -1.25 -3.30 113.70 109.48 1g9n s SER 194 Ca 0.00 1.27 0.04 0.00 1.31 0.00 0.00 55.95 58.57 1g9n s SER 194 Cb 0.00 1.32 -0.04 0.00 0.21 0.00 0.00 66.02 67.51 1g9n s SER 194 CO 0.00 -0.20 -0.04 -0.55 0.41 0.00 0.00 173.24 172.85 1g9n s SER 195 N 1.36 4.78 0.10 2.44 0.15 -1.08 -0.16 113.70 121.29 1g9n s SER 195 Ca -0.08 -0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.30 1g9n s SER 195 Cb -0.05 -1.11 -0.00 0.00 -1.71 0.00 0.00 66.02 63.15 1g9n s SER 195 CO -0.16 0.23 0.20 0.68 1.20 0.00 0.00 173.24 175.40 1g9n s VAL 196 N -1.14 0.13 -0.30 4.45 -7.23 -1.18 -0.38 120.40 114.75 1g9n s VAL 196 Ca 0.21 -1.18 -0.03 0.00 -1.81 0.00 0.00 61.98 59.17 1g9n s VAL 196 Cb -0.11 -1.38 0.17 0.00 0.56 0.00 0.00 36.38 35.62 1g9n s VAL 196 CO 0.12 -0.61 0.60 0.54 -0.31 0.00 0.00 175.10 175.44 1g9n s VAL 197 N -3.87 -0.98 -0.52 1.32 0.11 0.14 -0.68 120.40 115.93 1g9n s VAL 197 Ca 0.06 -0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.83 1g9n s VAL 197 Cb 0.05 -0.99 0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1g9n s VAL 197 CO -0.10 -0.00 1.13 -0.89 -3.33 0.00 0.00 175.10 171.90 1g9n s THR 198 N 2.85 4.17 0.15 5.04 2.01 -1.18 -3.09 115.64 125.60 1g9n s THR 198 Ca 0.14 1.02 0.08 0.00 0.31 0.00 0.00 61.69 63.25 1g9n s THR 198 Cb -0.14 -4.63 -0.04 0.00 0.01 0.00 0.00 72.50 67.70 1g9n s THR 198 CO -0.20 -1.12 -0.18 0.68 -0.69 0.00 0.00 174.62 173.11 1g9n s VAL 199 N 4.54 1.72 0.23 3.82 -7.23 -0.46 -4.86 120.40 118.17 1g9n s VAL 199 Ca 0.44 -1.84 -0.32 0.00 -1.81 0.00 0.00 61.98 58.45 1g9n s VAL 199 Cb -0.08 -1.76 -0.13 0.00 0.56 0.00 0.00 36.38 34.97 1g9n s VAL 199 CO 0.29 -0.31 1.54 -0.81 -0.31 0.00 0.00 175.10 175.50 1g9n n PRO 200 N 0.42 2.34 0.18 4.82 -0.04 -1.26 0.88 135.00 142.33 1g9n n PRO 200 Ca -0.14 0.84 0.05 0.00 -0.04 0.00 0.00 63.50 64.21 1g9n n PRO 200 Cb 0.57 -2.58 0.52 0.00 -0.04 0.00 0.00 33.50 31.97 1g9n n PRO 200 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1g9n h SER 201 N 5.08 0.13 0.01 3.54 0.02 -1.86 -1.54 113.55 118.93 1g9n h SER 201 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1g9n h SER 201 Cb 1.25 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1g9n h SER 201 CO 0.82 0.18 0.00 -1.54 -1.14 0.00 0.00 176.83 175.16 1g9n n SER 202 N -4.42 0.00 -0.41 3.07 3.41 -1.26 -0.25 113.62 113.76 1g9n n SER 202 Ca -0.01 0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.69 1g9n n SER 202 Cb 0.16 -0.08 0.14 0.00 -0.26 0.00 0.00 64.21 64.17 1g9n n SER 202 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1g9n n SER 203 N -1.08 2.81 -4.59 4.04 2.88 -0.58 -4.97 113.62 112.13 1g9n n SER 203 Ca 0.01 -2.54 -0.41 0.00 -1.33 0.00 0.00 58.87 54.61 1g9n n SER 203 Cb 0.01 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.09 1g9n n SER 203 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1g9n s LEU 204 N -1.94 4.17 0.00 2.46 1.43 0.65 -3.39 118.68 122.06 1g9n s LEU 204 Ca 0.25 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1g9n s LEU 204 Cb 0.19 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1g9n s LEU 204 CO 0.07 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.83 1g9n n GLY 205 N 4.52 1.24 0.00 -3.19 0.00 -1.26 -4.92 105.19 101.58 1g9n n GLY 205 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1g9n n GLY 205 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g9n n THR 206 N -1.41 0.00 -3.83 2.61 -2.24 -1.25 -4.98 114.28 103.19 1g9n n THR 206 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1g9n n THR 206 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1g9n n THR 206 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1g9n n GLN 207 N -0.42 2.05 -1.51 -0.78 -0.06 -1.22 -5.05 117.38 110.40 1g9n n GLN 207 Ca 0.00 -4.50 -0.40 0.00 -2.00 0.00 0.00 57.00 50.10 1g9n n GLN 207 Cb 0.00 -2.32 -0.10 0.00 -4.06 0.00 0.00 30.24 23.77 1g9n n GLN 207 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1g9n n THR 208 N 1.99 -0.02 -2.40 1.69 -2.24 -1.26 -4.87 114.28 107.16 1g9n n THR 208 Ca 0.21 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1g9n n THR 208 Cb 0.36 -1.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.03 1g9n n THR 208 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1g9n s TYR 209 N 10.17 3.36 -0.17 4.78 2.02 -1.26 -4.88 117.35 131.37 1g9n s TYR 209 Ca 1.18 1.24 -0.04 0.00 -0.37 0.00 0.00 57.07 59.08 1g9n s TYR 209 Cb -0.79 -3.45 0.07 0.00 -0.40 0.00 0.00 41.96 37.39 1g9n s TYR 209 CO 0.40 -1.43 0.15 0.42 -1.57 0.00 0.00 175.55 173.52 1g9n s ILE 210 N 1.28 -0.21 0.16 2.71 1.01 -1.26 0.15 121.20 125.05 1g9n s ILE 210 Ca 0.59 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 1g9n s ILE 210 Cb -0.30 -0.58 -0.07 0.00 0.01 0.00 0.00 42.46 41.52 1g9n s ILE 210 CO 0.28 -0.20 1.12 0.00 0.00 0.00 0.00 174.94 176.14 1g9n s ASN 212 N 0.07 6.18 -0.13 0.00 -0.87 0.57 -4.00 114.94 116.77 1g9n s ASN 212 Ca 0.51 -1.46 -0.04 0.00 -1.57 0.00 0.00 52.86 50.30 1g9n s ASN 212 Cb -0.29 -2.24 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 1g9n s ASN 212 CO 0.34 -0.87 0.01 -0.69 -2.57 0.00 0.00 177.10 173.33 1g9n s VAL 213 N 2.01 4.39 0.10 1.60 1.01 -1.04 -1.31 120.40 127.16 1g9n s VAL 213 Ca 0.07 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1g9n s VAL 213 Cb -0.26 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1g9n s VAL 213 CO 0.06 0.55 -0.11 0.21 0.00 0.00 0.00 175.10 175.81 1g9n s ASN 214 N -0.33 1.53 -0.43 3.32 2.47 -1.11 -1.03 114.94 119.37 1g9n s ASN 214 Ca 0.07 -0.81 0.07 0.00 0.42 0.00 0.00 52.86 52.61 1g9n s ASN 214 Cb -0.12 -0.00 0.25 0.00 -1.45 0.00 0.00 41.25 39.93 1g9n s ASN 214 CO 0.02 -0.24 0.71 1.57 -3.72 0.00 0.00 177.10 175.43 1g9n n HIS 215 N 0.56 -1.71 -0.28 0.43 -0.00 -1.20 -3.22 115.22 109.80 1g9n n HIS 215 Ca -0.16 -2.75 0.19 0.00 -0.00 0.00 0.00 57.72 55.00 1g9n n HIS 215 Cb 0.58 0.53 0.36 0.00 -0.00 0.00 0.00 29.99 31.46 1g9n n HIS 215 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1g9n n LYS 216 N 1.43 -0.06 -0.25 1.57 4.76 -1.26 -0.46 118.16 123.88 1g9n n LYS 216 Ca 0.16 1.20 0.02 0.00 -2.87 0.00 0.00 58.31 56.82 1g9n n LYS 216 Cb 0.58 -2.02 0.11 0.00 -1.84 0.00 0.00 35.03 31.87 1g9n n LYS 216 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1g9n h PRO 217 N 0.00 0.03 0.00 1.97 0.11 -1.91 0.39 132.00 132.59 1g9n h PRO 217 Ca 0.60 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1g9n h PRO 217 Cb 1.42 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1g9n h PRO 217 CO -0.72 0.02 -0.77 -1.13 -0.21 0.00 0.00 178.00 175.20 1g9n n SER 218 N -5.43 0.64 -3.32 -2.05 3.41 0.06 -4.97 113.62 101.96 1g9n n SER 218 Ca 0.11 -0.08 -0.16 0.00 -0.26 0.00 0.00 58.87 58.48 1g9n n SER 218 Cb 0.41 0.44 0.07 0.00 -0.26 0.00 0.00 64.21 64.87 1g9n n SER 218 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1g9n n ASN 219 N -1.95 -5.23 -3.66 4.04 5.15 0.14 -4.85 115.26 108.89 1g9n n ASN 219 Ca 0.03 -0.69 -0.27 0.00 -0.60 0.00 0.00 54.58 53.04 1g9n n ASN 219 Cb 0.42 -5.13 -0.16 0.00 -0.53 0.00 0.00 39.78 34.38 1g9n n ASN 219 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1g9n s THR 220 N -3.39 0.22 -0.22 -0.44 2.01 -1.23 -4.98 115.64 107.61 1g9n s THR 220 Ca 0.32 -0.46 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1g9n s THR 220 Cb -0.04 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1g9n s THR 220 CO 0.74 -0.32 0.43 -0.75 -0.69 0.00 0.00 174.62 174.03 1g9n s LYS 221 N 1.99 4.14 -0.05 4.92 2.36 -1.26 -3.24 119.74 128.59 1g9n s LYS 221 Ca 0.02 0.23 0.04 0.00 -2.55 0.00 0.00 55.97 53.71 1g9n s LYS 221 Cb -0.17 -3.58 -0.02 0.00 -1.05 0.00 0.00 37.83 33.01 1g9n s LYS 221 CO -0.12 -0.14 -0.15 0.08 1.55 0.00 0.00 175.35 176.57 1g9n s VAL 222 N 1.63 3.01 -0.11 4.02 1.01 -0.19 -5.02 120.40 124.75 1g9n s VAL 222 Ca 0.20 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1g9n s VAL 222 Cb -0.15 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1g9n s VAL 222 CO 0.09 0.59 -0.11 -1.81 0.00 0.00 0.00 175.10 173.86 1g9n s ASP 223 N -0.66 2.21 -0.11 3.32 -0.00 -1.26 -2.49 116.67 117.67 1g9n s ASP 223 Ca 0.10 -0.35 0.01 0.00 -0.00 0.00 0.00 52.55 52.31 1g9n s ASP 223 Cb -0.11 -0.93 0.02 0.00 -0.00 0.00 0.00 42.92 41.90 1g9n s ASP 223 CO 0.01 -0.05 -0.13 -0.75 -0.00 0.00 0.00 175.17 174.24 1g9n s LYS 224 N 1.32 2.04 -0.55 8.23 2.47 -1.26 -5.06 119.74 126.94 1g9n s LYS 224 Ca -0.01 -0.48 -0.28 0.00 -1.56 0.00 0.00 55.97 53.63 1g9n s LYS 224 Cb -0.14 -1.82 0.02 0.00 -1.46 0.00 0.00 37.83 34.43 1g9n s LYS 224 CO -0.05 -0.13 1.31 0.21 0.16 0.00 0.00 175.35 176.85 1g9n s LYS 225 N 1.19 3.45 -1.26 4.03 2.20 -1.26 -3.66 119.74 124.43 1g9n s LYS 225 Ca -0.03 0.44 -0.17 0.00 -0.36 0.00 0.00 55.97 55.85 1g9n s LYS 225 Cb -0.14 -4.05 0.09 0.00 -1.51 0.00 0.00 37.83 32.22 1g9n s LYS 225 CO -0.04 -1.75 1.65 0.08 -0.36 0.00 0.00 175.35 174.93 1g9n s VAL 226 N 5.44 4.30 0.37 4.02 1.01 0.39 -4.95 120.40 130.98 1g9n s VAL 226 Ca 0.49 -1.99 -0.26 0.00 0.00 0.00 0.00 61.98 60.22 1g9n s VAL 226 Cb -0.09 -5.13 -0.09 0.00 0.00 0.00 0.00 36.38 31.07 1g9n s VAL 226 CO 0.27 -1.93 1.15 -0.70 0.00 0.00 0.00 175.10 173.88 1g9n s GLU 227 N 3.71 4.22 0.00 2.72 -6.30 -1.26 -4.14 118.70 117.65 1g9n s GLU 227 Ca 0.51 1.82 0.00 0.00 -2.50 0.00 0.00 54.97 54.80 1g9n s GLU 227 Cb 0.02 -2.80 0.00 0.00 0.00 0.00 0.00 34.13 31.35 1g9n s GLU 227 CO 0.05 -0.17 0.36 -2.30 0.02 0.00 0.00 175.26 173.22 1g9n n PRO 228 N 0.35 0.00 0.00 4.30 -0.02 -1.26 -4.69 135.00 133.69 1g9n n PRO 228 Ca 0.03 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1g9n n PRO 228 Cb 0.46 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1g9n n PRO 228 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65