#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sy6 s VAL 2 N 0.00 3.85 -0.00 1.69 1.01 -1.26 -4.05 120.40 121.64 1sy6 s VAL 2 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.31 1sy6 s VAL 2 Cb 0.00 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1sy6 s VAL 2 CO 0.00 0.09 -0.04 -1.10 0.00 0.00 0.00 175.10 174.05 1sy6 s GLN 3 N 1.20 0.33 -0.28 2.72 -0.21 -0.08 -4.98 119.66 118.36 1sy6 s GLN 3 Ca 0.60 -0.16 0.01 0.00 0.02 0.00 0.00 55.36 55.83 1sy6 s GLN 3 Cb -0.31 -0.31 0.08 0.00 1.00 0.00 0.00 33.01 33.47 1sy6 s GLN 3 CO 0.29 0.09 0.02 -0.51 -2.12 0.00 0.00 175.29 173.05 1sy6 s LEU 4 N -0.13 2.90 -0.42 2.90 1.43 -1.26 -1.74 118.68 122.35 1sy6 s LEU 4 Ca 0.01 -1.51 -0.16 0.00 -1.03 0.00 0.00 54.13 51.44 1sy6 s LEU 4 Cb -0.02 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 45.07 1sy6 s LEU 4 CO -0.00 -0.32 0.36 -1.58 0.23 0.00 0.00 176.35 175.03 1sy6 s GLN 5 N 1.37 3.02 0.38 1.70 2.00 -0.26 -3.81 119.66 124.05 1sy6 s GLN 5 Ca 0.03 -0.92 -0.07 0.00 -2.00 0.00 0.00 55.36 52.40 1sy6 s GLN 5 Cb -0.18 -3.98 -0.05 0.00 0.80 0.00 0.00 33.01 29.60 1sy6 s GLN 5 CO -0.12 -0.80 0.69 -0.65 -0.50 0.00 0.00 175.29 173.90 1sy6 s GLN 6 N 1.87 3.65 0.94 1.67 -0.21 -1.26 -0.30 119.66 126.02 1sy6 s GLN 6 Ca 0.08 0.20 -0.12 0.00 0.02 0.00 0.00 55.36 55.54 1sy6 s GLN 6 Cb -0.18 -2.49 0.15 0.00 1.00 0.00 0.00 33.01 31.49 1sy6 s GLN 6 CO 0.11 0.02 1.09 -1.54 -2.12 0.00 0.00 175.29 172.86 1sy6 s SER 7 N -3.44 3.12 0.91 5.90 1.04 -0.79 -4.96 113.70 115.49 1sy6 s SER 7 Ca 0.47 1.35 -0.12 0.00 0.48 0.00 0.00 55.95 58.13 1sy6 s SER 7 Cb -0.10 -2.02 0.14 0.00 0.10 0.00 0.00 66.02 64.13 1sy6 s SER 7 CO 0.34 -2.84 1.09 -0.83 0.98 0.00 0.00 173.24 171.99 1sy6 s GLY 8 N -3.45 1.60 0.68 7.32 0.00 -1.26 -4.62 107.32 107.60 1sy6 s GLY 8 Ca 0.64 -0.15 -0.17 0.00 0.00 0.00 0.00 44.72 45.05 1sy6 s GLY 8 CO 0.57 0.37 0.66 0.00 0.00 0.00 0.00 173.10 174.70 1sy6 n ALA 9 N -3.93 -1.01 -2.93 3.20 0.00 -1.26 -4.76 120.51 109.82 1sy6 n ALA 9 Ca 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1sy6 n ALA 9 Cb 0.56 -1.93 -0.12 0.00 0.00 0.00 0.00 19.45 17.96 1sy6 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1sy6 s GLU 10 N -2.75 0.23 -0.12 0.00 2.02 -0.17 -4.97 118.70 112.94 1sy6 s GLU 10 Ca 0.69 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 55.29 1sy6 s GLU 10 Cb -0.37 0.03 0.01 0.00 0.10 0.00 0.00 34.13 33.90 1sy6 s GLU 10 CO 0.54 -0.02 -0.21 -1.17 0.02 0.00 0.00 175.26 174.43 1sy6 s LEU 11 N -0.96 2.00 0.04 1.80 2.96 -1.26 -0.38 118.68 122.88 1sy6 s LEU 11 Ca -0.10 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1sy6 s LEU 11 Cb -0.07 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 1sy6 s LEU 11 CO -0.01 0.09 -0.05 0.00 -1.32 0.00 0.00 176.35 175.06 1sy6 s ALA 12 N 0.71 0.38 0.26 5.97 0.00 -0.01 -4.97 121.76 124.11 1sy6 s ALA 12 Ca -0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1sy6 s ALA 12 Cb -0.16 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 1sy6 s ALA 12 CO 0.01 -0.16 0.58 1.03 0.00 0.00 0.00 175.76 177.22 1sy6 s ARG 13 N -2.10 3.77 0.33 0.00 0.52 -1.25 -1.14 118.95 119.08 1sy6 s ARG 13 Ca -0.08 0.24 -0.27 0.00 -0.52 0.00 0.00 55.73 55.10 1sy6 s ARG 13 Cb -0.06 -2.62 -0.13 0.00 0.52 0.00 0.00 34.95 32.67 1sy6 s ARG 13 CO -0.02 0.26 0.97 -2.30 0.02 0.00 0.00 175.30 174.22 1sy6 n PRO 14 N -0.44 1.29 0.00 3.54 -0.02 -1.26 -1.46 135.00 136.66 1sy6 n PRO 14 Ca 0.00 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1sy6 n PRO 14 Cb 0.53 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1sy6 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sy6 n GLY 15 N 1.25 3.12 0.00 -1.23 0.00 0.21 -4.91 105.19 103.64 1sy6 n GLY 15 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1sy6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sy6 n ALA 16 N -0.79 0.00 -2.41 4.61 0.00 -0.54 -4.31 120.51 117.07 1sy6 n ALA 16 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1sy6 n ALA 16 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1sy6 n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sy6 s SER 17 N -1.00 0.38 0.01 0.00 0.15 -1.26 -1.98 113.70 110.00 1sy6 s SER 17 Ca 0.00 -0.81 -0.05 0.00 0.70 0.00 0.00 55.95 55.80 1sy6 s SER 17 Cb 0.00 0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 64.48 1sy6 s SER 17 CO 0.00 -0.51 0.08 0.68 1.20 0.00 0.00 173.24 174.69 1sy6 s VAL 18 N -3.10 0.09 -0.12 4.45 -7.23 -0.59 -4.99 120.40 108.90 1sy6 s VAL 18 Ca -0.01 -0.75 -0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1sy6 s VAL 18 Cb 0.02 -0.37 0.03 0.00 0.56 0.00 0.00 36.38 36.62 1sy6 s VAL 18 CO -0.07 -0.41 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.48 1sy6 s LYS 19 N -1.38 1.54 0.25 4.82 2.20 -1.26 -0.79 119.74 125.12 1sy6 s LYS 19 Ca -0.15 -0.31 0.09 0.00 -0.36 0.00 0.00 55.97 55.25 1sy6 s LYS 19 Cb -0.08 -1.68 -0.04 0.00 -1.51 0.00 0.00 37.83 34.52 1sy6 s LYS 19 CO 0.01 -0.29 -0.01 0.00 -0.36 0.00 0.00 175.35 174.70 1sy6 s MET 20 N 1.69 2.29 0.37 4.03 0.23 -0.62 -4.96 119.30 122.33 1sy6 s MET 20 Ca 0.04 -1.38 0.06 0.00 -1.03 0.00 0.00 55.69 53.39 1sy6 s MET 20 Cb -0.13 -2.18 -0.07 0.00 -1.53 0.00 0.00 34.83 30.92 1sy6 s MET 20 CO -0.08 0.38 0.01 -1.54 -2.03 0.00 0.00 175.02 171.75 1sy6 s SER 21 N -3.57 3.33 -0.26 -1.18 1.04 -1.26 -1.67 113.70 110.14 1sy6 s SER 21 Ca 0.31 -1.34 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 1sy6 s SER 21 Cb -0.07 -0.28 0.14 0.00 0.10 0.00 0.00 66.02 65.91 1sy6 s SER 21 CO 0.20 -0.46 0.37 0.00 0.98 0.00 0.00 173.24 174.32 1sy6 s LYS 23 N 2.51 3.84 0.19 0.00 2.20 0.59 -1.03 119.74 128.05 1sy6 s LYS 23 Ca 0.11 0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 55.74 1sy6 s LYS 23 Cb -0.14 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.40 1sy6 s LYS 23 CO -0.22 -0.48 0.40 0.00 -0.36 0.00 0.00 175.35 174.69 1sy6 s ALA 24 N 2.31 3.80 0.13 3.13 0.00 -0.06 -1.11 121.76 129.97 1sy6 s ALA 24 Ca 0.19 -0.73 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 1sy6 s ALA 24 Cb -0.16 -2.06 0.08 0.00 0.00 0.00 0.00 23.12 20.98 1sy6 s ALA 24 CO 0.11 0.48 0.66 -1.54 0.00 0.00 0.00 175.76 175.47 1sy6 s SER 25 N -2.96 -0.53 0.00 0.00 1.04 -0.71 -4.83 113.70 105.70 1sy6 s SER 25 Ca 0.40 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1sy6 s SER 25 Cb -0.11 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1sy6 s SER 25 CO 0.28 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1sy6 n GLY 26 N -0.36 0.74 3.74 7.32 0.00 -1.26 -0.90 105.19 114.47 1sy6 n GLY 26 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 1sy6 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sy6 s TYR 27 N -2.65 -0.25 -0.54 1.61 1.13 -1.26 -4.40 117.35 110.99 1sy6 s TYR 27 Ca 0.00 -0.12 -0.27 0.00 -1.41 0.00 0.00 57.07 55.27 1sy6 s TYR 27 Cb 0.00 0.66 -0.01 0.00 -1.10 0.00 0.00 41.96 41.51 1sy6 s TYR 27 CO 0.00 -1.05 1.65 0.99 -2.51 0.00 0.00 175.55 174.64 1sy6 s THR 28 N -3.71 3.56 0.26 -3.49 2.01 -1.26 -4.88 115.64 108.13 1sy6 s THR 28 Ca 0.09 0.45 -0.01 0.00 0.31 0.00 0.00 61.69 62.54 1sy6 s THR 28 Cb -0.04 -4.10 0.25 0.00 0.01 0.00 0.00 72.50 68.62 1sy6 s THR 28 CO 0.02 -0.93 1.71 0.15 -0.69 0.00 0.00 174.62 174.88 1sy6 h PHE 29 N 12.85 0.55 0.00 4.92 3.57 -1.96 -2.00 116.94 134.86 1sy6 h PHE 29 Ca -0.28 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1sy6 h PHE 29 Cb 1.13 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1sy6 h PHE 29 CO 1.02 0.01 0.00 0.25 -2.23 0.00 0.00 178.31 177.37 1sy6 n THR 30 N -5.03 0.26 0.63 4.41 -2.24 -1.26 -3.73 114.28 107.32 1sy6 n THR 30 Ca 0.17 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1sy6 n THR 30 Cb 0.51 -0.60 0.38 0.00 -2.10 0.00 0.00 70.33 68.52 1sy6 n THR 30 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1sy6 n ARG 31 N -1.68 0.26 -4.23 -0.78 0.63 -0.75 -3.88 116.66 106.22 1sy6 n ARG 31 Ca 0.06 0.20 -0.17 0.00 -0.92 0.00 0.00 57.85 57.02 1sy6 n ARG 31 Cb 0.34 -1.79 -0.14 0.00 0.45 0.00 0.00 32.46 31.32 1sy6 n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1sy6 s TYR 32 N -3.11 0.70 0.56 -0.14 1.51 -1.24 -5.03 117.35 110.60 1sy6 s TYR 32 Ca 0.10 -0.22 -0.18 0.00 -1.01 0.00 0.00 57.07 55.76 1sy6 s TYR 32 Cb 0.13 -0.44 -0.05 0.00 -0.11 0.00 0.00 41.96 41.49 1sy6 s TYR 32 CO 0.61 -0.02 1.11 0.95 -1.11 0.00 0.00 175.55 177.09 1sy6 s THR 33 N -0.47 3.27 -0.14 -0.71 -4.23 -1.26 -4.50 115.64 107.61 1sy6 s THR 33 Ca 0.00 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 1sy6 s THR 33 Cb -0.05 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 1sy6 s THR 33 CO 0.00 -0.22 -0.14 -0.32 -0.54 0.00 0.00 174.62 173.40 1sy6 s MET 34 N -3.48 3.32 0.22 3.99 1.75 -0.40 -1.71 119.30 122.99 1sy6 s MET 34 Ca 0.71 -0.71 0.08 0.00 -1.25 0.00 0.00 55.69 54.52 1sy6 s MET 34 Cb -0.22 -2.63 -0.04 0.00 2.84 0.00 0.00 34.83 34.78 1sy6 s MET 34 CO 0.30 0.14 0.01 -1.01 -0.65 0.00 0.00 175.02 173.81 1sy6 s HIS 35 N 0.52 2.80 -0.03 4.11 3.76 0.12 -1.43 115.29 125.13 1sy6 s HIS 35 Ca -0.09 -0.17 0.05 0.00 -0.15 0.00 0.00 55.06 54.70 1sy6 s HIS 35 Cb -0.16 -1.30 -0.01 0.00 1.11 0.00 0.00 32.58 32.22 1sy6 s HIS 35 CO 0.04 0.56 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.71 1sy6 s TRP 36 N -2.01 1.85 0.00 1.40 0.52 -0.80 -0.21 118.94 119.70 1sy6 s TRP 36 Ca 0.29 -0.46 0.05 0.00 0.02 0.00 0.00 56.10 56.00 1sy6 s TRP 36 Cb -0.08 -1.22 -0.01 0.00 -1.15 0.00 0.00 33.47 31.01 1sy6 s TRP 36 CO 0.19 -0.11 -0.15 0.08 0.02 0.00 0.00 176.95 176.98 1sy6 s VAL 37 N -0.21 1.17 -0.08 4.03 1.01 -0.21 -1.23 120.40 124.89 1sy6 s VAL 37 Ca 0.01 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1sy6 s VAL 37 Cb -0.10 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1sy6 s VAL 37 CO 0.01 0.25 -0.10 -0.75 0.00 0.00 0.00 175.10 174.50 1sy6 s LYS 38 N -0.57 2.81 -0.23 2.72 2.20 0.97 -0.91 119.74 126.72 1sy6 s LYS 38 Ca 0.05 -0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 54.99 1sy6 s LYS 38 Cb -0.06 -2.54 0.08 0.00 -1.51 0.00 0.00 37.83 33.80 1sy6 s LYS 38 CO -0.00 0.56 0.11 -1.14 -0.36 0.00 0.00 175.35 174.52 1sy6 s GLN 39 N -0.54 0.14 0.59 4.03 0.74 -0.39 -0.62 119.66 123.61 1sy6 s GLN 39 Ca 0.08 -0.30 -0.16 0.00 0.05 0.00 0.00 55.36 55.03 1sy6 s GLN 39 Cb -0.12 -1.54 -0.04 0.00 1.10 0.00 0.00 33.01 32.41 1sy6 s GLN 39 CO 0.02 -0.83 1.06 1.03 -0.55 0.00 0.00 175.29 176.02 1sy6 s ARG 40 N 2.11 3.30 -0.10 1.67 0.52 -1.26 -1.53 118.95 123.66 1sy6 s ARG 40 Ca 0.05 1.24 -0.39 0.00 -0.52 0.00 0.00 55.73 56.11 1sy6 s ARG 40 Cb -0.16 -2.03 -0.17 0.00 0.52 0.00 0.00 34.95 33.11 1sy6 s ARG 40 CO -0.22 -0.83 1.49 -2.30 0.02 0.00 0.00 175.30 173.46 1sy6 n PRO 41 N -1.98 0.98 -0.99 3.54 -0.02 -1.26 -0.22 135.00 135.04 1sy6 n PRO 41 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1sy6 n PRO 41 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1sy6 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sy6 n GLY 42 N 3.17 0.07 1.97 -1.23 0.00 -1.26 -4.96 105.19 102.96 1sy6 n GLY 42 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1sy6 n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sy6 n GLN 43 N 0.39 0.88 -0.31 1.61 1.13 0.69 -5.15 117.38 116.62 1sy6 n GLN 43 Ca 0.00 -1.64 0.00 0.00 -1.94 0.00 0.00 57.00 53.42 1sy6 n GLN 43 Cb 0.42 -0.03 0.00 0.00 0.11 0.00 0.00 30.24 30.74 1sy6 n GLN 43 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sy6 n GLY 44 N 1.47 1.00 3.88 1.08 0.00 -1.26 -4.73 105.19 106.62 1sy6 n GLY 44 Ca 0.06 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1sy6 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sy6 s LEU 45 N 0.00 4.37 -0.03 0.99 1.43 -1.26 -4.15 118.68 120.02 1sy6 s LEU 45 Ca 0.00 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1sy6 s LEU 45 Cb 0.00 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1sy6 s LEU 45 CO 0.00 0.25 -0.05 -0.70 0.23 0.00 0.00 176.35 176.07 1sy6 s GLU 46 N -1.75 0.75 -0.14 1.70 2.12 0.21 -4.97 118.70 116.62 1sy6 s GLU 46 Ca 0.28 -0.15 -0.24 0.00 0.36 0.00 0.00 54.97 55.22 1sy6 s GLU 46 Cb -0.13 -0.74 -0.02 0.00 0.26 0.00 0.00 34.13 33.49 1sy6 s GLU 46 CO 0.16 -0.01 0.78 -0.46 -0.54 0.00 0.00 175.26 175.19 1sy6 s TRP 47 N 0.58 3.46 -0.21 5.30 -0.00 -1.26 -0.02 118.94 126.79 1sy6 s TRP 47 Ca -0.08 1.23 -0.21 0.00 -0.00 0.00 0.00 56.10 57.04 1sy6 s TRP 47 Cb -0.11 -2.94 -0.19 0.00 -0.00 0.00 0.00 33.47 30.23 1sy6 s TRP 47 CO 0.00 -0.14 0.17 -0.89 -0.00 0.00 0.00 176.95 176.10 1sy6 n ILE 48 N 4.45 1.53 -3.94 5.86 5.41 -0.37 -4.57 119.36 127.75 1sy6 n ILE 48 Ca 0.02 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1sy6 n ILE 48 Cb 0.50 -2.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 1sy6 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1sy6 n GLY 49 N 1.42 -1.03 3.53 7.39 0.00 -1.23 -0.56 105.19 114.70 1sy6 n GLY 49 Ca -0.34 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 1sy6 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sy6 s TYR 50 N -3.00 0.14 0.01 1.61 -0.85 -0.45 -1.90 117.35 112.92 1sy6 s TYR 50 Ca 0.00 -0.50 0.01 0.00 -0.52 0.00 0.00 57.07 56.06 1sy6 s TYR 50 Cb 0.00 0.25 -0.01 0.00 0.38 0.00 0.00 41.96 42.59 1sy6 s TYR 50 CO 0.00 -0.92 -0.04 -1.50 -1.52 0.00 0.00 175.55 171.57 1sy6 s ILE 51 N -3.94 0.26 -0.45 -3.49 2.07 -0.52 -2.12 121.20 113.01 1sy6 s ILE 51 Ca 0.15 -0.36 -0.16 0.00 -1.41 0.00 0.00 60.65 58.88 1sy6 s ILE 51 Cb -0.00 -0.27 0.05 0.00 0.13 0.00 0.00 42.46 42.37 1sy6 s ILE 51 CO 0.02 -0.07 0.37 0.21 -1.91 0.00 0.00 174.94 173.57 1sy6 s ASN 52 N -0.46 6.14 0.47 4.50 3.84 0.13 -1.27 114.94 128.30 1sy6 s ASN 52 Ca -0.03 -1.13 0.27 0.00 0.21 0.00 0.00 52.86 52.19 1sy6 s ASN 52 Cb -0.03 -2.18 1.46 0.00 -0.55 0.00 0.00 41.25 39.95 1sy6 s ASN 52 CO -0.00 -0.58 1.80 -0.65 -2.79 0.00 0.00 177.10 174.88 1sy6 h PRO 53 N 8.72 0.00 0.73 0.43 0.11 -1.81 -0.70 132.00 139.48 1sy6 h PRO 53 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1sy6 h PRO 53 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1sy6 h PRO 53 CO 0.83 0.00 -0.42 1.03 -0.21 0.00 0.00 178.00 179.22 1sy6 h SER 54 N 0.00 -1.05 0.00 -2.05 0.87 -1.91 -3.38 113.55 106.03 1sy6 h SER 54 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1sy6 h SER 54 Cb 0.26 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1sy6 h SER 54 CO 0.00 -0.67 0.00 0.54 -0.53 0.00 0.00 176.83 176.17 1sy6 n ARG 55 N -5.11 1.37 -0.59 2.24 1.74 -1.21 -5.01 116.66 110.09 1sy6 n ARG 55 Ca -0.13 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.96 1sy6 n ARG 55 Cb 0.44 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1sy6 n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sy6 n GLY 56 N -0.26 0.69 3.75 -0.13 0.00 -0.28 -5.03 105.19 103.92 1sy6 n GLY 56 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1sy6 n GLY 56 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sy6 s TYR 57 N -2.00 2.81 0.08 1.61 5.04 -1.19 -4.71 117.35 118.98 1sy6 s TYR 57 Ca 0.00 0.80 0.03 0.00 -2.44 0.00 0.00 57.07 55.46 1sy6 s TYR 57 Cb 0.00 -4.03 -0.03 0.00 0.35 0.00 0.00 41.96 38.25 1sy6 s TYR 57 CO 0.00 -3.46 -0.09 0.95 -1.34 0.00 0.00 175.55 171.61 1sy6 s THR 58 N 0.08 0.76 -0.02 4.34 -4.23 -1.26 0.22 115.64 115.53 1sy6 s THR 58 Ca 0.63 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 59.60 1sy6 s THR 58 Cb -0.47 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1sy6 s THR 58 CO 0.46 -0.55 0.11 0.20 -0.54 0.00 0.00 174.62 174.30 1sy6 s ASN 59 N -2.25 -0.02 0.11 3.99 0.02 -0.90 -5.01 114.94 110.88 1sy6 s ASN 59 Ca 0.01 -0.02 0.04 0.00 -1.02 0.00 0.00 52.86 51.87 1sy6 s ASN 59 Cb -0.04 0.21 -0.04 0.00 0.02 0.00 0.00 41.25 41.41 1sy6 s ASN 59 CO -0.01 -0.20 -0.11 -0.31 0.02 0.00 0.00 177.10 176.50 1sy6 s TYR 60 N -0.68 1.14 0.13 2.20 2.02 -1.26 -1.34 117.35 119.56 1sy6 s TYR 60 Ca -0.08 -0.67 -0.30 0.00 -0.37 0.00 0.00 57.07 55.65 1sy6 s TYR 60 Cb -0.05 -0.61 -0.07 0.00 -0.40 0.00 0.00 41.96 40.83 1sy6 s TYR 60 CO 0.01 0.03 1.23 1.21 -1.57 0.00 0.00 175.55 176.46 1sy6 s ASN 61 N -2.60 7.03 0.40 2.29 3.84 0.27 -4.89 114.94 121.29 1sy6 s ASN 61 Ca 0.08 2.18 0.21 0.00 0.21 0.00 0.00 52.86 55.54 1sy6 s ASN 61 Cb -0.02 -2.59 1.17 0.00 -0.55 0.00 0.00 41.25 39.26 1sy6 s ASN 61 CO 0.00 -0.46 1.74 -0.61 -2.79 0.00 0.00 177.10 174.98 1sy6 h GLN 62 N 6.04 0.32 0.00 0.43 5.75 -1.93 0.74 115.11 126.45 1sy6 h GLN 62 Ca -0.43 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1sy6 h GLN 62 Cb 1.21 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.69 1sy6 h GLN 62 CO 0.79 0.21 0.00 -0.22 -2.65 0.00 0.00 178.83 176.96 1sy6 h LYS 63 N 0.33 0.00 -0.14 1.69 3.64 -1.94 -2.97 116.57 117.17 1sy6 h LYS 63 Ca 0.65 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1sy6 h LYS 63 Cb 1.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.55 1sy6 h LYS 63 CO -0.33 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.04 1sy6 n PHE 64 N -2.99 0.18 -1.71 1.91 3.01 0.24 -4.90 117.46 113.20 1sy6 n PHE 64 Ca -0.01 -0.17 -0.43 0.00 1.01 0.00 0.00 57.45 57.85 1sy6 n PHE 64 Cb 0.21 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 1sy6 n PHE 64 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1sy6 n LYS 65 N 0.67 2.60 0.00 -1.08 4.81 -1.12 -1.25 118.16 122.79 1sy6 n LYS 65 Ca 0.09 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 1sy6 n LYS 65 Cb 0.36 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.66 1sy6 n LYS 65 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1sy6 n ASP 66 N 3.54 0.00 -0.05 3.14 8.00 -1.26 -4.70 116.55 125.21 1sy6 n ASP 66 Ca 0.15 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 1sy6 n ASP 66 Cb 0.34 -0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 40.91 1sy6 n ASP 66 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1sy6 n LYS 67 N -1.91 0.67 -4.51 -1.24 3.00 -0.38 -4.75 118.16 109.04 1sy6 n LYS 67 Ca 0.00 0.39 -0.33 0.00 -0.00 0.00 0.00 58.31 58.37 1sy6 n LYS 67 Cb 0.00 -1.71 -0.11 0.00 0.00 0.00 0.00 35.03 33.22 1sy6 n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sy6 s ALA 68 N -2.47 3.01 -0.10 3.14 0.00 -0.38 -1.48 121.76 123.47 1sy6 s ALA 68 Ca -0.26 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1sy6 s ALA 68 Cb 0.07 -1.17 0.03 0.00 0.00 0.00 0.00 23.12 22.05 1sy6 s ALA 68 CO 0.67 0.60 -0.01 0.99 0.00 0.00 0.00 175.76 178.02 1sy6 s THR 69 N -0.94 0.55 -0.11 0.00 2.01 -0.13 -4.82 115.64 112.21 1sy6 s THR 69 Ca 0.16 -0.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 1sy6 s THR 69 Cb -0.11 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 1sy6 s THR 69 CO 0.06 0.20 0.18 -0.76 -0.69 0.00 0.00 174.62 173.61 1sy6 s LEU 70 N 1.89 4.39 0.15 4.42 1.43 -1.26 -1.42 118.68 128.29 1sy6 s LEU 70 Ca 0.04 0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 53.58 1sy6 s LEU 70 Cb -0.13 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1sy6 s LEU 70 CO -0.06 0.38 0.26 0.42 0.23 0.00 0.00 176.35 177.58 1sy6 s THR 71 N -0.94 0.08 0.12 5.49 -4.23 -0.73 -5.00 115.64 110.42 1sy6 s THR 71 Ca 0.16 -1.36 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1sy6 s THR 71 Cb -0.13 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.93 1sy6 s THR 71 CO 0.05 -0.37 0.05 0.42 -0.54 0.00 0.00 174.62 174.23 1sy6 s THR 72 N -3.95 0.12 -0.33 3.99 -4.23 -1.26 0.16 115.64 110.14 1sy6 s THR 72 Ca 0.15 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1sy6 s THR 72 Cb 0.04 -1.97 0.11 0.00 1.34 0.00 0.00 72.50 72.01 1sy6 s THR 72 CO -0.02 -0.53 0.13 -0.62 -0.54 0.00 0.00 174.62 173.04 1sy6 s ASP 73 N -3.03 3.85 0.16 3.99 -1.08 0.21 -4.97 116.67 115.80 1sy6 s ASP 73 Ca 0.22 -1.76 -0.23 0.00 -0.52 0.00 0.00 52.55 50.26 1sy6 s ASP 73 Cb 0.07 -0.79 0.04 0.00 -1.46 0.00 0.00 42.92 40.79 1sy6 s ASP 73 CO 0.00 -0.39 1.61 0.11 0.52 0.00 0.00 175.17 177.02 1sy6 h LYS 74 N 7.88 -0.27 -0.45 4.34 1.57 -1.91 0.23 116.57 127.97 1sy6 h LYS 74 Ca -0.11 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1sy6 h LYS 74 Cb 1.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1sy6 h LYS 74 CO 0.45 -0.18 0.48 0.66 -0.57 0.00 0.00 179.45 180.30 1sy6 h SER 75 N -0.28 0.00 -0.09 0.86 4.64 -1.97 -0.22 113.55 116.49 1sy6 h SER 75 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1sy6 h SER 75 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1sy6 h SER 75 CO -0.46 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 173.96 1sy6 n SER 76 N -3.73 1.97 -3.92 4.97 3.41 -0.70 -5.00 113.62 110.62 1sy6 n SER 76 Ca 0.08 -1.55 -0.27 0.00 -0.26 0.00 0.00 58.87 56.88 1sy6 n SER 76 Cb 0.66 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1sy6 n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sy6 n SER 77 N 0.34 -1.81 -4.10 4.04 7.64 -0.01 -4.74 113.62 114.98 1sy6 n SER 77 Ca 0.06 -0.92 -0.25 0.00 1.01 0.00 0.00 58.87 58.77 1sy6 n SER 77 Cb 0.25 -3.43 -0.16 0.00 -1.01 0.00 0.00 64.21 59.86 1sy6 n SER 77 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1sy6 s THR 78 N -3.66 1.27 0.05 0.44 -4.23 -1.06 -0.88 115.64 107.56 1sy6 s THR 78 Ca 0.23 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1sy6 s THR 78 Cb -0.12 -1.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 1sy6 s THR 78 CO 0.86 0.37 0.12 0.00 -0.54 0.00 0.00 174.62 175.44 1sy6 s ALA 79 N 0.06 3.72 0.07 3.99 0.00 -0.20 -0.62 121.76 128.79 1sy6 s ALA 79 Ca -0.03 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1sy6 s ALA 79 Cb -0.11 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 1sy6 s ALA 79 CO 0.02 0.76 -0.14 0.71 0.00 0.00 0.00 175.76 177.11 1sy6 s TYR 80 N -1.39 1.19 -0.06 0.00 2.02 0.12 -1.29 117.35 117.95 1sy6 s TYR 80 Ca 0.30 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1sy6 s TYR 80 Cb -0.12 -0.67 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 1sy6 s TYR 80 CO 0.22 0.05 -0.00 1.41 -1.57 0.00 0.00 175.55 175.66 1sy6 s MET 81 N -1.81 0.55 -0.15 -0.62 -2.45 -0.67 -1.78 119.30 112.37 1sy6 s MET 81 Ca -0.02 0.09 -0.05 0.00 -1.25 0.00 0.00 55.69 54.47 1sy6 s MET 81 Cb -0.09 -0.86 -0.03 0.00 1.25 0.00 0.00 34.83 35.09 1sy6 s MET 81 CO 0.02 -0.25 0.01 -1.14 1.05 0.00 0.00 175.02 174.71 1sy6 s GLN 82 N 1.72 3.66 -0.18 4.11 0.74 -0.50 -1.58 119.66 127.63 1sy6 s GLN 82 Ca 0.01 -0.43 -0.01 0.00 0.05 0.00 0.00 55.36 54.99 1sy6 s GLN 82 Cb -0.13 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 30.98 1sy6 s GLN 82 CO -0.04 0.35 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.40 1sy6 s LEU 83 N 0.11 2.50 0.44 3.68 1.43 0.03 -0.95 118.68 125.91 1sy6 s LEU 83 Ca 0.02 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1sy6 s LEU 83 Cb -0.13 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1sy6 s LEU 83 CO 0.02 0.04 0.32 -0.94 0.23 0.00 0.00 176.35 176.02 1sy6 s SER 84 N 1.08 4.77 -1.53 2.29 1.04 -0.55 -1.54 113.70 119.27 1sy6 s SER 84 Ca -0.00 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.44 1sy6 s SER 84 Cb -0.14 -0.36 0.04 0.00 0.10 0.00 0.00 66.02 65.65 1sy6 s SER 84 CO -0.04 -0.70 0.36 -1.20 0.98 0.00 0.00 173.24 172.64 1sy6 n SER 85 N -1.49 -0.48 -4.67 7.02 7.64 -1.06 -4.84 113.62 115.75 1sy6 n SER 85 Ca 0.01 -1.11 -0.41 0.00 1.01 0.00 0.00 58.87 58.38 1sy6 n SER 85 Cb 0.63 -2.47 0.02 0.00 -1.01 0.00 0.00 64.21 61.38 1sy6 n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1sy6 n LEU 86 N -4.44 3.70 -4.26 -3.43 4.77 -0.84 -4.58 117.00 107.93 1sy6 n LEU 86 Ca -0.23 1.05 -0.18 0.00 -0.03 0.00 0.00 56.01 56.62 1sy6 n LEU 86 Cb 0.65 -1.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.20 1sy6 n LEU 86 CO 0.81 -1.00 -0.13 0.42 -1.33 0.00 0.00 177.39 176.16 1sy6 s THR 87 N -1.26 0.00 -0.05 -5.08 -4.23 -1.26 0.65 115.64 104.42 1sy6 s THR 87 Ca 0.64 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 59.46 1sy6 s THR 87 Cb -0.51 -2.50 0.32 0.00 1.34 0.00 0.00 72.50 71.15 1sy6 s THR 87 CO 0.56 0.00 1.90 0.77 -0.54 0.00 0.00 174.62 177.31 1sy6 h SER 88 N 2.25 0.00 0.99 3.99 4.64 -1.97 -1.98 113.55 121.47 1sy6 h SER 88 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1sy6 h SER 88 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1sy6 h SER 88 CO 0.40 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.03 1sy6 h GLU 89 N 0.00 0.00 -0.00 4.77 4.39 -1.95 -2.78 114.58 119.01 1sy6 h GLU 89 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sy6 h GLU 89 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1sy6 h GLU 89 CO 0.00 0.00 -0.42 -0.25 -1.16 0.00 0.00 179.01 177.18 1sy6 n ASP 90 N -2.77 0.62 -4.68 1.42 8.00 -0.74 -4.85 116.55 113.56 1sy6 n ASP 90 Ca 0.01 -0.40 -0.42 0.00 0.71 0.00 0.00 54.79 54.69 1sy6 n ASP 90 Cb 0.30 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1sy6 n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1sy6 s SER 91 N -2.86 6.66 0.00 -2.24 0.01 -1.05 -4.85 113.70 109.36 1sy6 s SER 91 Ca 0.15 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.75 1sy6 s SER 91 Cb 0.18 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1sy6 s SER 91 CO 0.65 -0.88 0.00 0.00 0.41 0.00 0.00 173.24 173.41 1sy6 n ALA 92 N 6.22 0.00 -2.76 1.44 0.00 -0.63 -4.64 120.51 120.14 1sy6 n ALA 92 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 1sy6 n ALA 92 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 1sy6 n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1sy6 s VAL 93 N -2.15 5.41 -0.14 0.00 1.01 -0.58 -0.00 120.40 123.94 1sy6 s VAL 93 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1sy6 s VAL 93 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1sy6 s VAL 93 CO 0.00 0.48 -0.15 -0.31 0.00 0.00 0.00 175.10 175.12 1sy6 s TYR 94 N 0.00 2.78 0.10 5.22 1.51 0.11 -1.27 117.35 125.81 1sy6 s TYR 94 Ca 0.11 -0.90 0.06 0.00 -1.01 0.00 0.00 57.07 55.33 1sy6 s TYR 94 Cb -0.12 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1sy6 s TYR 94 CO 0.01 -0.38 -0.03 0.71 -1.11 0.00 0.00 175.55 174.74 1sy6 s TYR 95 N 0.63 2.89 0.03 2.71 1.51 -0.09 -0.53 117.35 124.49 1sy6 s TYR 95 Ca -0.08 -0.08 0.07 0.00 -1.01 0.00 0.00 57.07 55.97 1sy6 s TYR 95 Cb -0.16 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1sy6 s TYR 95 CO 0.03 0.47 -0.19 0.00 -1.11 0.00 0.00 175.55 174.74 1sy6 s ALA 97 N -0.87 -1.08 0.04 0.00 0.00 0.71 -0.37 121.76 120.19 1sy6 s ALA 97 Ca 0.14 1.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.83 1sy6 s ALA 97 Cb -0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1sy6 s ALA 97 CO 0.04 -0.24 0.87 0.50 0.00 0.00 0.00 175.76 176.92 1sy6 s ARG 98 N -0.33 4.57 -0.28 0.00 3.52 -0.50 0.10 118.95 126.03 1sy6 s ARG 98 Ca -0.05 1.24 -0.14 0.00 -0.13 0.00 0.00 55.73 56.66 1sy6 s ARG 98 Cb -0.03 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1sy6 s ARG 98 CO 0.03 0.16 0.32 -0.47 -0.81 0.00 0.00 175.30 174.52 1sy6 s TYR 99 N 0.30 3.23 -0.56 5.12 5.04 -0.69 -2.23 117.35 127.56 1sy6 s TYR 99 Ca 0.44 0.28 -0.12 0.00 -2.44 0.00 0.00 57.07 55.23 1sy6 s TYR 99 Cb -0.21 -2.52 0.14 0.00 0.35 0.00 0.00 41.96 39.71 1sy6 s TYR 99 CO 0.26 -0.23 0.47 -0.47 -1.34 0.00 0.00 175.55 174.24 1sy6 s TYR 100 N 1.97 3.39 0.28 4.97 5.04 -0.26 -4.13 117.35 128.62 1sy6 s TYR 100 Ca 0.12 -1.68 0.01 0.00 -2.44 0.00 0.00 57.07 53.08 1sy6 s TYR 100 Cb -0.16 -3.66 0.67 0.00 0.35 0.00 0.00 41.96 39.16 1sy6 s TYR 100 CO 0.10 -1.00 1.65 -0.44 -1.34 0.00 0.00 175.55 174.53 1sy6 h ASP 101 N 8.48 0.00 0.04 4.32 3.32 -1.96 -0.15 116.42 130.48 1sy6 h ASP 101 Ca -0.20 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1sy6 h ASP 101 Cb 1.07 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 1sy6 h ASP 101 CO 0.92 -0.13 -0.01 0.44 -1.72 0.00 0.00 179.24 178.73 1sy6 h ASP 102 N 0.22 0.00 -0.26 6.45 5.19 -1.96 -1.77 116.42 124.29 1sy6 h ASP 102 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1sy6 h ASP 102 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1sy6 h ASP 102 CO -0.63 0.01 0.00 1.41 -3.12 0.00 0.00 179.24 176.91 1sy6 n HIS 103 N -3.79 0.34 -2.81 4.55 8.25 -0.13 -4.99 115.22 116.64 1sy6 n HIS 103 Ca -0.03 -0.28 -0.13 0.00 -0.26 0.00 0.00 57.72 57.02 1sy6 n HIS 103 Cb 0.10 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 1sy6 n HIS 103 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1sy6 n TYR 104 N 0.81 -1.67 -4.09 4.41 4.02 -0.67 -4.91 117.16 115.07 1sy6 n TYR 104 Ca 0.12 0.16 -0.13 0.00 -0.01 0.00 0.00 57.90 58.05 1sy6 n TYR 104 Cb 0.43 -2.28 -0.06 0.00 -0.02 0.00 0.00 39.34 37.41 1sy6 n TYR 104 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sy6 s LEU 106 N -3.16 5.30 0.17 0.00 1.43 -1.26 -1.10 118.68 120.06 1sy6 s LEU 106 Ca 0.30 -1.67 0.09 0.00 -1.03 0.00 0.00 54.13 51.81 1sy6 s LEU 106 Cb 0.01 -2.34 -0.07 0.00 0.03 0.00 0.00 46.19 43.82 1sy6 s LEU 106 CO 0.16 -1.09 1.36 -2.24 0.23 0.00 0.00 176.35 174.77 1sy6 h ASP 107 N 8.99 0.00 -3.80 2.29 2.03 -1.81 -3.45 116.42 120.66 1sy6 h ASP 107 Ca -0.13 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.68 1sy6 h ASP 107 Cb 1.06 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.25 1sy6 h ASP 107 CO 1.07 0.87 -0.81 -0.31 -1.03 0.00 0.00 179.24 179.03 1sy6 s TYR 108 N -2.90 1.31 0.08 4.15 2.02 -1.25 -5.03 117.35 115.72 1sy6 s TYR 108 Ca 0.01 -0.37 0.10 0.00 -0.37 0.00 0.00 57.07 56.44 1sy6 s TYR 108 Cb 0.10 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.72 1sy6 s TYR 108 CO 0.80 -0.15 -0.26 -1.58 -1.57 0.00 0.00 175.55 172.80 1sy6 s TRP 109 N 0.19 2.22 0.99 2.71 0.52 -1.26 -1.40 118.94 122.91 1sy6 s TRP 109 Ca -0.05 -0.40 -0.14 0.00 0.02 0.00 0.00 56.10 55.53 1sy6 s TRP 109 Cb -0.11 -1.27 0.18 0.00 -1.15 0.00 0.00 33.47 31.13 1sy6 s TRP 109 CO 0.01 0.21 1.15 0.20 0.02 0.00 0.00 176.95 178.54 1sy6 s GLY 110 N -1.59 1.60 0.00 0.98 0.00 0.50 -4.68 107.32 104.13 1sy6 s GLY 110 Ca 0.12 -0.69 0.26 0.00 0.00 0.00 0.00 44.72 44.40 1sy6 s GLY 110 CO 0.04 -0.03 1.84 0.61 0.00 0.00 0.00 173.10 175.56 1sy6 n GLN 111 N -4.03 0.12 0.00 2.90 0.00 -1.25 -4.76 117.38 110.36 1sy6 n GLN 111 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 57.00 57.14 1sy6 n GLN 111 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 1sy6 n GLN 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1sy6 n GLY 112 N 1.05 -0.05 3.08 2.61 0.00 -1.26 -5.03 105.19 105.59 1sy6 n GLY 112 Ca 0.08 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 1sy6 n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sy6 s THR 113 N -2.90 1.63 -0.08 2.61 2.01 0.31 -4.88 115.64 114.34 1sy6 s THR 113 Ca 0.00 -0.72 -0.19 0.00 0.31 0.00 0.00 61.69 61.09 1sy6 s THR 113 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1sy6 s THR 113 CO 0.00 0.47 0.53 -0.89 -0.69 0.00 0.00 174.62 174.04 1sy6 s THR 114 N 1.00 5.10 -0.16 -0.82 2.01 -1.26 0.07 115.64 121.57 1sy6 s THR 114 Ca -0.05 1.08 -0.00 0.00 0.31 0.00 0.00 61.69 63.02 1sy6 s THR 114 Cb -0.15 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 1sy6 s THR 114 CO -0.03 0.35 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.90 1sy6 s LEU 115 N 0.35 2.52 -0.21 4.42 2.96 0.99 -1.00 118.68 128.71 1sy6 s LEU 115 Ca 0.29 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1sy6 s LEU 115 Cb -0.16 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1sy6 s LEU 115 CO 0.13 0.07 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.29 1sy6 s THR 116 N 0.91 3.33 -0.36 3.68 2.01 0.48 -1.61 115.64 124.09 1sy6 s THR 116 Ca -0.03 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 1sy6 s THR 116 Cb -0.15 -2.51 0.03 0.00 0.01 0.00 0.00 72.50 69.88 1sy6 s THR 116 CO -0.01 0.43 0.17 -0.69 -0.69 0.00 0.00 174.62 173.83 1sy6 s VAL 117 N 1.40 4.24 0.05 3.82 1.01 -1.26 -0.83 120.40 128.84 1sy6 s VAL 117 Ca 0.05 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 1sy6 s VAL 117 Cb -0.14 -3.39 0.08 0.00 0.00 0.00 0.00 36.38 32.93 1sy6 s VAL 117 CO -0.03 -0.22 0.68 -0.55 0.00 0.00 0.00 175.10 174.98 1sy6 s SER 118 N 1.50 -0.57 0.01 3.32 0.15 -0.29 -4.56 113.70 113.25 1sy6 s SER 118 Ca 0.00 0.30 0.24 0.00 0.70 0.00 0.00 55.95 57.19 1sy6 s SER 118 Cb -0.19 0.54 0.32 0.00 -1.71 0.00 0.00 66.02 64.98 1sy6 s SER 118 CO 0.05 -0.76 1.28 -1.20 1.20 0.00 0.00 173.24 173.81 1sy6 n SER 119 N 0.19 0.61 -4.76 5.45 7.64 -1.26 -3.96 113.62 117.53 1sy6 n SER 119 Ca -0.17 -0.38 -0.39 0.00 1.01 0.00 0.00 58.87 58.94 1sy6 n SER 119 Cb 0.61 0.44 0.02 0.00 -1.01 0.00 0.00 64.21 64.27 1sy6 n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sy6 s ALA 120 N -3.02 3.03 0.87 -0.43 0.00 -1.26 -4.99 121.76 115.96 1sy6 s ALA 120 Ca 0.10 1.29 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 1sy6 s ALA 120 Cb 0.17 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.87 1sy6 s ALA 120 CO 0.74 -1.11 1.10 -1.59 0.00 0.00 0.00 175.76 174.90 1sy6 s LYS 121 N -2.63 1.50 0.00 0.00 -2.85 -1.26 -5.00 119.74 109.50 1sy6 s LYS 121 Ca 0.65 0.60 -0.26 0.00 -1.00 0.00 0.00 55.97 55.96 1sy6 s LYS 121 Cb -0.39 -1.85 -0.04 0.00 -2.06 0.00 0.00 37.83 33.48 1sy6 s LYS 121 CO 0.48 -2.02 0.82 0.99 0.10 0.00 0.00 175.35 175.72 1sy6 s THR 122 N -3.10 4.85 -0.10 3.79 2.01 -1.26 -4.72 115.64 117.10 1sy6 s THR 122 Ca 0.63 1.72 0.01 0.00 0.31 0.00 0.00 61.69 64.36 1sy6 s THR 122 Cb -0.16 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.20 1sy6 s THR 122 CO 0.55 0.27 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.73 1sy6 s THR 123 N 0.50 1.36 0.33 -0.82 2.01 0.80 -4.95 115.64 114.87 1sy6 s THR 123 Ca 0.42 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.59 1sy6 s THR 123 Cb -0.20 -1.26 -0.10 0.00 0.01 0.00 0.00 72.50 70.95 1sy6 s THR 123 CO 0.23 0.41 1.23 0.00 -0.69 0.00 0.00 174.62 175.81 1sy6 s ALA 124 N 1.07 3.41 0.49 7.40 0.00 -1.26 -1.96 121.76 130.91 1sy6 s ALA 124 Ca -0.06 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 1sy6 s ALA 124 Cb -0.15 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 1sy6 s ALA 124 CO -0.02 -0.51 0.98 -1.25 0.00 0.00 0.00 175.76 174.96 1sy6 s PRO 125 N -1.81 3.99 -0.17 0.00 0.04 -1.26 -4.61 135.00 131.18 1sy6 s PRO 125 Ca 0.49 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.48 1sy6 s PRO 125 Cb -0.36 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1sy6 s PRO 125 CO 0.47 -0.24 0.14 -1.12 0.04 0.00 0.00 177.00 176.29 1sy6 s SER 126 N -2.74 6.27 -0.20 6.66 0.01 -0.38 -4.94 113.70 118.39 1sy6 s SER 126 Ca 0.60 0.32 -0.01 0.00 1.31 0.00 0.00 55.95 58.17 1sy6 s SER 126 Cb -0.10 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.05 1sy6 s SER 126 CO 0.26 0.26 -0.13 -0.69 0.41 0.00 0.00 173.24 173.34 1sy6 s VAL 127 N -0.12 2.60 -0.09 3.43 1.01 -1.26 -0.98 120.40 125.00 1sy6 s VAL 127 Ca 0.11 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1sy6 s VAL 127 Cb -0.11 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1sy6 s VAL 127 CO 0.00 0.46 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 1sy6 s TYR 128 N 1.36 2.56 0.31 5.22 2.02 0.12 -4.98 117.35 123.97 1sy6 s TYR 128 Ca 0.05 -0.82 -0.28 0.00 -0.37 0.00 0.00 57.07 55.65 1sy6 s TYR 128 Cb -0.14 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.64 1sy6 s TYR 128 CO -0.09 -0.28 1.08 -1.25 -1.57 0.00 0.00 175.55 173.44 1sy6 s PRO 129 N 0.09 4.51 -0.43 -1.71 0.04 -1.26 -1.30 135.00 134.94 1sy6 s PRO 129 Ca -0.10 1.70 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1sy6 s PRO 129 Cb -0.16 -3.00 0.12 0.00 0.04 0.00 0.00 34.50 31.50 1sy6 s PRO 129 CO 0.06 0.12 0.19 -0.51 0.04 0.00 0.00 177.00 176.90 1sy6 s LEU 130 N -1.79 4.91 0.08 -3.56 1.43 0.08 -4.90 118.68 114.94 1sy6 s LEU 130 Ca 0.48 -2.36 -0.05 0.00 -1.03 0.00 0.00 54.13 51.17 1sy6 s LEU 130 Cb -0.29 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1sy6 s LEU 130 CO 0.37 -0.41 0.32 0.00 0.23 0.00 0.00 176.35 176.86 1sy6 s ALA 131 N 0.64 3.83 1.01 4.21 0.00 -1.26 -0.79 121.76 129.40 1sy6 s ALA 131 Ca 0.12 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 1sy6 s ALA 131 Cb -0.22 -2.08 0.10 0.00 0.00 0.00 0.00 23.12 20.93 1sy6 s ALA 131 CO -0.05 0.68 0.55 -0.35 0.00 0.00 0.00 175.76 176.59 1sy6 n PRO 132 N 0.51 -0.86 -1.73 0.00 -0.04 -1.26 -4.88 135.00 126.74 1sy6 n PRO 132 Ca -0.06 -0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 62.77 1sy6 n PRO 132 Cb 0.52 -1.97 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1sy6 n PRO 132 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1sy6 n VAL 133 N -4.08 1.33 -1.68 0.52 3.14 -1.26 -4.58 118.33 111.72 1sy6 n VAL 133 Ca 0.06 -0.33 -0.49 0.00 -2.96 0.00 0.00 64.34 60.62 1sy6 n VAL 133 Cb 0.55 -1.79 -0.05 0.00 -1.06 0.00 0.00 33.84 31.49 1sy6 n VAL 133 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1sy6 n GLY 135 N 4.15 -1.77 2.28 0.00 0.00 -1.26 -5.08 105.19 103.52 1sy6 n GLY 135 Ca 0.22 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 1sy6 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sy6 n GLY 136 N -0.30 3.77 3.81 -0.02 0.00 -1.26 -5.11 105.19 106.08 1sy6 n GLY 136 Ca 0.00 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1sy6 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sy6 s THR 137 N -2.49 3.76 -0.39 2.61 -4.23 -1.26 -4.98 115.64 108.66 1sy6 s THR 137 Ca 0.40 0.57 0.06 0.00 -1.18 0.00 0.00 61.69 61.54 1sy6 s THR 137 Cb 0.31 -3.29 0.56 0.00 1.34 0.00 0.00 72.50 71.42 1sy6 s THR 137 CO -0.09 -0.75 1.67 0.35 -0.54 0.00 0.00 174.62 175.26 1sy6 n THR 138 N -3.23 2.90 -1.43 3.99 -2.24 -1.26 -5.03 114.28 107.97 1sy6 n THR 138 Ca 0.07 -2.58 -0.36 0.00 -2.27 0.00 0.00 64.05 58.92 1sy6 n THR 138 Cb 0.54 -0.51 0.09 0.00 -2.10 0.00 0.00 70.33 68.35 1sy6 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sy6 n GLY 139 N -1.09 -0.06 0.13 3.38 0.00 -1.26 -4.90 105.19 101.40 1sy6 n GLY 139 Ca 0.47 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1sy6 n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sy6 h SER 140 N -0.11 0.00 -5.16 1.61 4.64 -1.97 -3.42 113.55 109.14 1sy6 h SER 140 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 1sy6 h SER 140 Cb 1.33 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.28 1sy6 h SER 140 CO 0.49 0.00 -0.32 -0.94 -0.87 0.00 0.00 176.83 175.19 1sy6 s SER 141 N -4.64 0.06 0.09 4.97 1.04 -1.26 -0.86 113.70 113.10 1sy6 s SER 141 Ca 0.07 -0.63 0.04 0.00 0.48 0.00 0.00 55.95 55.92 1sy6 s SER 141 Cb 0.10 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1sy6 s SER 141 CO 0.53 -0.77 -0.11 0.54 0.98 0.00 0.00 173.24 174.41 1sy6 s VAL 142 N -3.87 1.00 -0.17 5.02 0.11 0.79 -4.69 120.40 118.59 1sy6 s VAL 142 Ca 0.06 -1.56 0.00 0.00 -2.93 0.00 0.00 61.98 57.56 1sy6 s VAL 142 Cb 0.04 -1.28 0.00 0.00 -1.53 0.00 0.00 36.38 33.61 1sy6 s VAL 142 CO -0.10 -0.47 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.16 1sy6 s THR 143 N -2.13 2.55 0.34 5.04 2.01 -1.26 -1.42 115.64 120.77 1sy6 s THR 143 Ca 0.04 -0.80 0.09 0.00 0.31 0.00 0.00 61.69 61.33 1sy6 s THR 143 Cb -0.05 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 1sy6 s THR 143 CO 0.01 0.51 0.09 -0.76 -0.69 0.00 0.00 174.62 173.78 1sy6 s LEU 144 N 1.04 3.17 0.27 4.42 1.43 -0.15 -4.46 118.68 124.41 1sy6 s LEU 144 Ca -0.01 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 1sy6 s LEU 144 Cb -0.15 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1sy6 s LEU 144 CO -0.04 -0.26 0.31 -0.83 0.23 0.00 0.00 176.35 175.75 1sy6 s GLY 145 N -3.79 1.51 -0.11 -3.19 0.00 0.03 -1.25 107.32 100.52 1sy6 s GLY 145 Ca 0.36 -1.61 -0.05 0.00 0.00 0.00 0.00 44.72 43.42 1sy6 s GLY 145 CO 0.21 -1.19 0.25 0.00 0.00 0.00 0.00 173.10 172.38 1sy6 s LEU 147 N 1.47 2.98 -0.41 0.00 2.96 -0.42 -1.53 118.68 123.73 1sy6 s LEU 147 Ca -0.07 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 1sy6 s LEU 147 Cb -0.11 -1.74 0.10 0.00 0.50 0.00 0.00 46.19 44.94 1sy6 s LEU 147 CO -0.09 -0.04 0.22 -0.69 -1.32 0.00 0.00 176.35 174.43 1sy6 s VAL 148 N 1.47 3.64 0.17 1.68 1.01 0.80 -0.70 120.40 128.46 1sy6 s VAL 148 Ca 0.05 -1.76 0.11 0.00 0.00 0.00 0.00 61.98 60.38 1sy6 s VAL 148 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1sy6 s VAL 148 CO -0.03 -0.58 -0.23 -0.75 0.00 0.00 0.00 175.10 173.51 1sy6 s LYS 149 N 1.26 1.55 -0.96 2.72 2.20 -0.15 0.12 119.74 126.48 1sy6 s LYS 149 Ca 0.05 -1.42 -0.05 0.00 -0.36 0.00 0.00 55.97 54.19 1sy6 s LYS 149 Cb -0.23 -1.91 -0.06 0.00 -1.51 0.00 0.00 37.83 34.12 1sy6 s LYS 149 CO -0.02 0.42 0.85 0.41 -0.36 0.00 0.00 175.35 176.66 1sy6 n GLY 150 N 0.48 -1.11 3.20 5.54 0.00 0.17 -1.25 105.19 112.22 1sy6 n GLY 150 Ca -0.14 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 1sy6 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sy6 s TYR 151 N -3.32 1.03 -0.28 1.61 -0.85 -0.68 -4.19 117.35 110.67 1sy6 s TYR 151 Ca 0.37 -0.85 -0.22 0.00 -0.52 0.00 0.00 57.07 55.84 1sy6 s TYR 151 Cb -0.05 -0.56 0.10 0.00 0.38 0.00 0.00 41.96 41.83 1sy6 s TYR 151 CO 0.71 -0.06 0.86 0.12 -1.52 0.00 0.00 175.55 175.66 1sy6 s PHE 152 N -3.50 -0.69 0.02 -3.49 5.36 -0.83 0.84 117.98 115.68 1sy6 s PHE 152 Ca 0.14 1.59 0.00 0.00 -0.96 0.00 0.00 56.93 57.70 1sy6 s PHE 152 Cb 0.04 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 1sy6 s PHE 152 CO -0.03 -0.34 0.02 -0.35 -1.46 0.00 0.00 175.22 173.07 1sy6 n PRO 153 N 2.90 0.96 -1.55 10.12 -0.04 -1.26 -0.14 135.00 145.98 1sy6 n PRO 153 Ca -0.15 -0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 62.91 1sy6 n PRO 153 Cb 0.56 -0.01 0.06 0.00 -0.04 0.00 0.00 33.50 34.07 1sy6 n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1sy6 s GLU 154 N -2.10 2.74 0.31 0.54 0.41 -1.26 -4.78 118.70 114.56 1sy6 s GLU 154 Ca 0.02 1.12 0.02 0.00 -0.41 0.00 0.00 54.97 55.72 1sy6 s GLU 154 Cb -0.00 -1.96 0.02 0.00 -1.78 0.00 0.00 34.13 30.41 1sy6 s GLU 154 CO 0.01 -1.26 0.18 -0.35 -0.49 0.00 0.00 175.26 173.34 1sy6 n PRO 155 N -3.02 1.09 -4.19 0.39 -0.04 -1.26 -4.91 135.00 123.05 1sy6 n PRO 155 Ca 0.09 -2.00 -0.13 0.00 -0.04 0.00 0.00 63.50 61.41 1sy6 n PRO 155 Cb 0.53 0.29 -0.10 0.00 -0.04 0.00 0.00 33.50 34.18 1sy6 n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1sy6 s VAL 156 N -1.67 0.93 -0.12 0.52 -7.23 -1.26 -4.66 120.40 106.91 1sy6 s VAL 156 Ca 0.14 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1sy6 s VAL 156 Cb -0.01 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.34 1sy6 s VAL 156 CO 0.09 -0.71 -0.20 0.42 -0.31 0.00 0.00 175.10 174.39 1sy6 s THR 157 N -3.06 1.83 -0.07 5.32 -4.23 -0.32 -4.96 115.64 110.15 1sy6 s THR 157 Ca 0.11 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.80 1sy6 s THR 157 Cb 0.01 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1sy6 s THR 157 CO -0.01 0.51 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.18 1sy6 s LEU 158 N 0.75 1.86 0.18 4.79 0.20 -1.26 -1.09 118.68 124.12 1sy6 s LEU 158 Ca -0.10 -0.40 -0.03 0.00 0.69 0.00 0.00 54.13 54.29 1sy6 s LEU 158 Cb -0.16 -1.06 -0.03 0.00 -0.43 0.00 0.00 46.19 44.51 1sy6 s LEU 158 CO 0.01 0.11 0.15 0.42 -0.29 0.00 0.00 176.35 176.75 1sy6 s THR 159 N 0.37 0.04 -0.08 3.68 -4.23 -0.36 -4.99 115.64 110.07 1sy6 s THR 159 Ca -0.13 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 1sy6 s THR 159 Cb -0.15 -2.26 -0.01 0.00 1.34 0.00 0.00 72.50 71.42 1sy6 s THR 159 CO 0.05 -0.18 -0.23 0.26 -0.54 0.00 0.00 174.62 173.97 1sy6 s TRP 160 N -4.09 2.53 -1.41 3.99 0.52 -1.26 -0.39 118.94 118.83 1sy6 s TRP 160 Ca 0.31 -0.82 -0.01 0.00 0.02 0.00 0.00 56.10 55.60 1sy6 s TRP 160 Cb 0.06 -1.66 0.00 0.00 -1.15 0.00 0.00 33.47 30.72 1sy6 s TRP 160 CO 0.07 -0.28 0.38 0.09 0.02 0.00 0.00 176.95 177.24 1sy6 n ASN 161 N 3.19 -0.35 -2.12 2.95 3.02 -0.04 -0.36 115.26 121.55 1sy6 n ASN 161 Ca -0.18 -1.04 -0.19 0.00 -0.03 0.00 0.00 54.58 53.14 1sy6 n ASN 161 Cb 0.52 -2.88 -0.03 0.00 -0.61 0.00 0.00 39.78 36.78 1sy6 n ASN 161 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sy6 n SER 162 N -2.96 -5.33 0.00 6.41 7.64 -1.26 -2.07 113.62 116.05 1sy6 n SER 162 Ca -0.31 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1sy6 n SER 162 Cb 0.68 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 59.34 1sy6 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sy6 n GLY 163 N -0.76 1.43 0.31 0.23 0.00 0.51 -4.92 105.19 101.99 1sy6 n GLY 163 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1sy6 n GLY 163 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sy6 h SER 164 N 0.00 0.94 -3.07 1.61 4.64 -1.35 -3.36 113.55 112.95 1sy6 h SER 164 Ca 0.00 -0.08 -0.61 0.00 -0.47 0.00 0.00 61.79 60.63 1sy6 h SER 164 Cb 0.00 -0.24 -0.13 0.00 -0.31 0.00 0.00 62.40 61.72 1sy6 h SER 164 CO 0.00 0.75 0.55 -0.22 -0.87 0.00 0.00 176.83 177.04 1sy6 s LEU 165 N -9.99 4.17 -0.03 5.97 2.96 -1.17 -4.82 118.68 115.77 1sy6 s LEU 165 Ca -0.13 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.27 1sy6 s LEU 165 Cb 0.15 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 1sy6 s LEU 165 CO 0.80 -1.27 -0.03 -1.54 -1.32 0.00 0.00 176.35 172.98 1sy6 n SER 166 N 7.51 2.55 -4.78 3.68 3.41 -1.26 -4.31 113.62 120.42 1sy6 n SER 166 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.26 1sy6 n SER 166 Cb 0.47 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1sy6 n SER 166 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1sy6 s SER 167 N -4.66 6.02 -0.21 4.04 1.04 -1.26 -2.98 113.70 115.69 1sy6 s SER 167 Ca -0.05 2.17 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1sy6 s SER 167 Cb 0.01 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1sy6 s SER 167 CO 0.07 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1sy6 n GLY 168 N 0.19 0.55 3.55 7.32 0.00 -1.26 -4.77 105.19 110.76 1sy6 n GLY 168 Ca 0.10 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1sy6 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sy6 s VAL 169 N -2.03 3.76 -0.12 1.61 1.01 -1.16 -0.93 120.40 122.54 1sy6 s VAL 169 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1sy6 s VAL 169 Cb 0.00 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.84 1sy6 s VAL 169 CO 0.00 0.56 -0.00 -1.00 0.00 0.00 0.00 175.10 174.66 1sy6 s HIS 170 N -0.38 0.96 -0.27 5.22 3.76 0.46 -4.99 115.29 120.05 1sy6 s HIS 170 Ca 0.06 -0.51 -0.05 0.00 -0.15 0.00 0.00 55.06 54.41 1sy6 s HIS 170 Cb -0.12 -0.96 0.02 0.00 1.11 0.00 0.00 32.58 32.62 1sy6 s HIS 170 CO 0.02 -0.46 0.02 0.99 -0.85 0.00 0.00 174.74 174.46 1sy6 s THR 171 N 1.88 3.49 0.24 1.30 2.01 -1.26 0.30 115.64 123.60 1sy6 s THR 171 Ca 0.03 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 1sy6 s THR 171 Cb -0.14 -2.79 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 1sy6 s THR 171 CO -0.07 0.13 0.94 -0.36 -0.69 0.00 0.00 174.62 174.57 1sy6 s PHE 172 N 1.42 3.99 0.33 4.92 0.40 -0.13 -5.00 117.98 123.91 1sy6 s PHE 172 Ca 0.01 1.91 -0.28 0.00 -0.60 0.00 0.00 56.93 57.98 1sy6 s PHE 172 Cb -0.17 -2.97 -0.13 0.00 0.51 0.00 0.00 43.02 40.26 1sy6 s PHE 172 CO -0.01 0.46 1.24 -2.30 0.70 0.00 0.00 175.22 175.32 1sy6 n PRO 173 N 1.48 1.99 -1.74 0.24 -0.02 -1.26 -4.16 135.00 131.54 1sy6 n PRO 173 Ca -0.02 0.70 -0.35 0.00 -2.02 0.00 0.00 63.50 61.81 1sy6 n PRO 173 Cb 0.47 -2.24 0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1sy6 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sy6 s ALA 174 N -1.08 2.37 0.01 3.55 0.00 -1.26 -4.83 121.76 120.52 1sy6 s ALA 174 Ca 0.56 0.85 0.06 0.00 0.00 0.00 0.00 51.96 53.43 1sy6 s ALA 174 Cb -0.59 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 1sy6 s ALA 174 CO 0.62 -1.45 -0.20 0.08 0.00 0.00 0.00 175.76 174.81 1sy6 s VAL 175 N -1.92 1.56 -0.25 0.00 1.01 -0.59 -4.95 120.40 115.26 1sy6 s VAL 175 Ca 0.74 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 1sy6 s VAL 175 Cb -0.27 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1sy6 s VAL 175 CO 0.39 0.30 0.15 -0.22 0.00 0.00 0.00 175.10 175.73 1sy6 s LEU 176 N -0.82 3.96 -0.30 3.92 2.96 -1.26 -2.26 118.68 124.88 1sy6 s LEU 176 Ca 0.07 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1sy6 s LEU 176 Cb -0.08 -2.08 0.11 0.00 0.50 0.00 0.00 46.19 44.64 1sy6 s LEU 176 CO 0.01 0.01 0.16 -1.10 -1.32 0.00 0.00 176.35 174.11 1sy6 s GLN 177 N 1.38 0.26 0.41 1.98 -0.21 -0.95 -5.03 119.66 117.50 1sy6 s GLN 177 Ca 0.07 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 54.85 1sy6 s GLN 177 Cb -0.15 -1.12 0.00 0.00 1.00 0.00 0.00 33.01 32.75 1sy6 s GLN 177 CO 0.07 -1.05 0.00 0.45 -2.12 0.00 0.00 175.29 172.64 1sy6 n SER 178 N 5.08 0.00 -0.90 5.90 2.88 -1.26 -3.83 113.62 121.49 1sy6 n SER 178 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1sy6 n SER 178 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1sy6 n SER 178 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1sy6 n ASP 179 N 0.16 1.70 -4.07 -3.46 8.00 -1.26 -4.71 116.55 112.91 1sy6 n ASP 179 Ca 0.00 -1.31 -0.22 0.00 0.71 0.00 0.00 54.79 53.97 1sy6 n ASP 179 Cb 0.00 -0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 40.62 1sy6 n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1sy6 s LEU 180 N 0.00 1.90 0.09 0.64 1.43 -1.25 -4.54 118.68 116.95 1sy6 s LEU 180 Ca 0.00 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1sy6 s LEU 180 Cb 0.00 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1sy6 s LEU 180 CO 0.00 0.12 0.22 -0.31 0.23 0.00 0.00 176.35 176.61 1sy6 s TYR 181 N -0.01 3.48 -0.01 0.29 2.02 0.25 -2.25 117.35 121.13 1sy6 s TYR 181 Ca -0.01 0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 1sy6 s TYR 181 Cb -0.08 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1sy6 s TYR 181 CO 0.01 0.57 -0.00 0.99 -1.57 0.00 0.00 175.55 175.54 1sy6 s THR 182 N -1.56 0.07 0.01 -0.71 2.01 -0.96 -0.66 115.64 113.84 1sy6 s THR 182 Ca 0.34 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.30 1sy6 s THR 182 Cb -0.12 -0.11 -0.00 0.00 0.01 0.00 0.00 72.50 72.28 1sy6 s THR 182 CO 0.28 0.05 0.13 -0.22 -0.69 0.00 0.00 174.62 174.17 1sy6 s LEU 183 N 0.33 1.60 0.17 4.42 0.20 0.12 -1.54 118.68 123.97 1sy6 s LEU 183 Ca -0.03 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.51 1sy6 s LEU 183 Cb -0.05 0.68 -0.05 0.00 -0.43 0.00 0.00 46.19 46.34 1sy6 s LEU 183 CO -0.01 -0.42 -0.02 -0.94 -0.29 0.00 0.00 176.35 174.67 1sy6 s SER 184 N -1.62 1.33 -0.11 3.68 1.04 -1.26 -0.14 113.70 116.61 1sy6 s SER 184 Ca -0.12 -1.14 -0.10 0.00 0.48 0.00 0.00 55.95 55.07 1sy6 s SER 184 Cb -0.06 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.18 1sy6 s SER 184 CO -0.00 -0.52 0.29 -0.55 0.98 0.00 0.00 173.24 173.44 1sy6 s SER 185 N -3.17 -0.31 0.10 7.02 0.15 -0.58 -0.95 113.70 115.95 1sy6 s SER 185 Ca 0.22 0.60 0.10 0.00 0.70 0.00 0.00 55.95 57.56 1sy6 s SER 185 Cb 0.06 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1sy6 s SER 185 CO 0.03 -0.11 -0.25 -0.94 1.20 0.00 0.00 173.24 173.17 1sy6 s SER 186 N 0.24 3.04 -0.02 5.45 1.04 0.15 -1.12 113.70 122.48 1sy6 s SER 186 Ca -0.01 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1sy6 s SER 186 Cb -0.03 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.90 1sy6 s SER 186 CO -0.00 0.17 -0.00 0.54 0.98 0.00 0.00 173.24 174.92 1sy6 s VAL 187 N -1.01 0.14 -0.14 5.02 0.11 -0.38 -0.41 120.40 123.74 1sy6 s VAL 187 Ca 0.11 0.06 -0.00 0.00 -2.93 0.00 0.00 61.98 59.22 1sy6 s VAL 187 Cb -0.10 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.52 1sy6 s VAL 187 CO 0.04 0.11 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.91 1sy6 s THR 188 N 0.78 2.96 0.25 5.04 2.01 -0.10 -0.97 115.64 125.61 1sy6 s THR 188 Ca -0.08 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1sy6 s THR 188 Cb -0.11 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1sy6 s THR 188 CO -0.02 0.52 0.13 0.68 -0.69 0.00 0.00 174.62 175.24 1sy6 s VAL 189 N 0.51 0.29 0.60 3.82 -7.23 -0.51 -4.69 120.40 113.20 1sy6 s VAL 189 Ca -0.09 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.91 1sy6 s VAL 189 Cb -0.16 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 1sy6 s VAL 189 CO 0.04 0.00 1.12 0.42 -0.31 0.00 0.00 175.10 176.37 1sy6 s THR 190 N -3.85 3.22 0.50 5.32 -4.23 -1.26 -0.15 115.64 115.20 1sy6 s THR 190 Ca 0.38 0.65 0.34 0.00 -1.18 0.00 0.00 61.69 61.88 1sy6 s THR 190 Cb 0.07 -3.20 0.37 0.00 1.34 0.00 0.00 72.50 71.08 1sy6 s THR 190 CO 0.15 -0.26 2.20 0.77 -0.54 0.00 0.00 174.62 176.93 1sy6 h SER 191 N 0.59 0.00 1.21 3.99 4.64 -1.25 -1.53 113.55 121.21 1sy6 h SER 191 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1sy6 h SER 191 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1sy6 h SER 191 CO 0.55 0.04 -0.09 -1.54 -0.87 0.00 0.00 176.83 174.92 1sy6 n SER 192 N -3.46 0.54 0.01 4.97 3.41 -1.26 -3.61 113.62 114.22 1sy6 n SER 192 Ca -0.02 0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.96 1sy6 n SER 192 Cb 0.15 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.43 1sy6 n SER 192 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1sy6 h THR 193 N 0.00 1.19 -3.76 6.66 2.02 -1.64 -3.41 112.91 113.97 1sy6 h THR 193 Ca 0.00 -2.98 -0.25 0.00 0.77 0.00 0.00 66.41 63.95 1sy6 h THR 193 Cb 0.65 2.60 -0.28 0.00 -1.74 0.00 0.00 68.15 69.38 1sy6 h THR 193 CO 0.00 0.69 -0.73 0.86 0.37 0.00 0.00 175.52 176.71 1sy6 s TRP 194 N -2.64 0.09 -2.00 3.16 -0.00 -1.22 0.36 118.94 116.68 1sy6 s TRP 194 Ca -0.03 -0.01 0.20 0.00 -0.00 0.00 0.00 56.10 56.26 1sy6 s TRP 194 Cb 0.09 -0.06 1.21 0.00 -0.00 0.00 0.00 33.47 34.70 1sy6 s TRP 194 CO 0.82 -0.00 1.60 -2.30 -0.00 0.00 0.00 176.95 177.06 1sy6 n PRO 195 N 3.09 0.64 -0.03 5.86 -0.02 -1.26 -4.70 135.00 138.58 1sy6 n PRO 195 Ca -0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.31 1sy6 n PRO 195 Cb 0.59 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 1sy6 n PRO 195 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1sy6 h SER 196 N 0.00 -0.60 -3.23 2.55 0.02 -1.79 -3.41 113.55 107.09 1sy6 h SER 196 Ca 0.00 0.08 -0.48 0.00 -0.84 0.00 0.00 61.79 60.55 1sy6 h SER 196 Cb 0.00 0.24 0.03 0.00 0.14 0.00 0.00 62.40 62.81 1sy6 h SER 196 CO 0.00 -0.15 0.01 -1.10 -1.14 0.00 0.00 176.83 174.45 1sy6 s GLN 197 N -3.89 3.33 0.11 3.45 1.11 0.16 -5.07 119.66 118.86 1sy6 s GLN 197 Ca -0.05 -0.10 -0.20 0.00 0.01 0.00 0.00 55.36 55.02 1sy6 s GLN 197 Cb 0.03 -2.46 -0.07 0.00 -1.01 0.00 0.00 33.01 29.49 1sy6 s GLN 197 CO 0.20 -0.21 0.62 -1.54 0.01 0.00 0.00 175.29 174.37 1sy6 s SER 198 N -4.14 7.10 -0.19 5.90 1.04 -1.26 -4.49 113.70 117.66 1sy6 s SER 198 Ca 0.47 1.33 0.01 0.00 0.48 0.00 0.00 55.95 58.24 1sy6 s SER 198 Cb -0.10 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.67 1sy6 s SER 198 CO 0.41 0.23 -0.14 -0.63 0.98 0.00 0.00 173.24 174.09 1sy6 s ILE 199 N -1.18 1.83 -0.01 -1.02 -1.09 -1.26 -4.97 121.20 113.50 1sy6 s ILE 199 Ca 0.32 -0.99 0.08 0.00 -2.23 0.00 0.00 60.65 57.83 1sy6 s ILE 199 Cb -0.20 -1.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.88 1sy6 s ILE 199 CO 0.20 0.32 -0.26 -0.89 -1.23 0.00 0.00 174.94 173.09 1sy6 s THR 200 N 1.34 2.08 -0.36 2.92 2.01 -1.26 -1.33 115.64 121.04 1sy6 s THR 200 Ca 0.01 -1.15 -0.15 0.00 0.31 0.00 0.00 61.69 60.71 1sy6 s THR 200 Cb -0.15 -1.73 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 1sy6 s THR 200 CO -0.10 0.55 0.36 0.00 -0.69 0.00 0.00 174.62 174.74 1sy6 s ASN 202 N 1.74 6.11 -0.05 0.00 -0.87 0.48 0.08 114.94 122.44 1sy6 s ASN 202 Ca 0.11 -0.49 0.05 0.00 -1.57 0.00 0.00 52.86 50.96 1sy6 s ASN 202 Cb -0.17 -2.17 -0.02 0.00 -0.02 0.00 0.00 41.25 38.87 1sy6 s ASN 202 CO 0.12 -0.34 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.44 1sy6 s VAL 203 N 1.83 2.69 -0.01 1.60 1.01 0.10 -1.22 120.40 126.41 1sy6 s VAL 203 Ca 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1sy6 s VAL 203 Cb -0.17 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1sy6 s VAL 203 CO 0.11 0.58 -0.03 0.00 0.00 0.00 0.00 175.10 175.76 1sy6 s ALA 204 N -0.54 0.31 -0.41 5.51 0.00 -0.25 -0.75 121.76 125.63 1sy6 s ALA 204 Ca 0.07 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1sy6 s ALA 204 Cb -0.11 -0.14 0.16 0.00 0.00 0.00 0.00 23.12 23.03 1sy6 s ALA 204 CO 0.01 0.04 0.31 -1.58 0.00 0.00 0.00 175.76 174.53 1sy6 s HIS 205 N 0.20 1.19 0.27 0.00 2.46 -0.20 -1.17 115.29 118.04 1sy6 s HIS 205 Ca -0.02 -2.20 0.00 0.00 0.47 0.00 0.00 55.06 53.32 1sy6 s HIS 205 Cb -0.05 -1.09 0.57 0.00 -0.13 0.00 0.00 32.58 31.89 1sy6 s HIS 205 CO -0.00 -0.81 1.77 -1.00 -2.47 0.00 0.00 174.74 172.22 1sy6 h PRO 206 N 6.08 0.64 -0.63 2.88 0.13 -1.83 -1.05 132.00 138.21 1sy6 h PRO 206 Ca 0.18 -0.04 0.18 0.00 -0.87 0.00 0.00 66.00 65.46 1sy6 h PRO 206 Cb 0.92 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 1sy6 h PRO 206 CO 0.37 0.42 0.74 0.00 -0.23 0.00 0.00 178.00 179.30 1sy6 h ALA 207 N 1.57 2.41 0.00 -0.56 0.00 -1.93 1.14 119.26 121.89 1sy6 h ALA 207 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1sy6 h ALA 207 Cb 0.69 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1sy6 h ALA 207 CO -0.37 -1.06 -0.08 -1.13 0.00 0.00 0.00 179.25 176.61 1sy6 n SER 208 N -3.49 1.79 -4.05 0.00 3.41 -0.49 -4.99 113.62 105.80 1sy6 n SER 208 Ca 0.13 -2.58 -0.34 0.00 -0.26 0.00 0.00 58.87 55.82 1sy6 n SER 208 Cb 0.96 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1sy6 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sy6 n SER 209 N -0.95 -2.90 -4.75 4.04 7.64 0.39 -4.92 113.62 112.18 1sy6 n SER 209 Ca 0.09 -0.87 -0.35 0.00 1.01 0.00 0.00 58.87 58.75 1sy6 n SER 209 Cb 0.56 -2.41 -0.08 0.00 -1.01 0.00 0.00 64.21 61.27 1sy6 n SER 209 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1sy6 s THR 210 N -3.13 5.24 -0.21 0.44 -4.23 -0.72 -4.96 115.64 108.08 1sy6 s THR 210 Ca 0.67 0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 61.27 1sy6 s THR 210 Cb -0.37 -3.35 0.06 0.00 1.34 0.00 0.00 72.50 70.19 1sy6 s THR 210 CO 0.82 0.50 0.04 -0.75 -0.54 0.00 0.00 174.62 174.69 1sy6 s LYS 211 N -0.10 0.65 -0.00 3.99 2.47 -1.26 -1.03 119.74 124.47 1sy6 s LYS 211 Ca 0.09 -0.48 0.07 0.00 -1.56 0.00 0.00 55.97 54.09 1sy6 s LYS 211 Cb -0.12 -2.09 -0.02 0.00 -1.46 0.00 0.00 37.83 34.15 1sy6 s LYS 211 CO 0.00 -0.68 -0.20 0.08 0.16 0.00 0.00 175.35 174.71 1sy6 s VAL 212 N 1.84 1.62 -0.23 4.02 1.01 0.08 -5.01 120.40 123.73 1sy6 s VAL 212 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1sy6 s VAL 212 Cb -0.17 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 34.90 1sy6 s VAL 212 CO -0.10 0.40 -0.11 -1.81 0.00 0.00 0.00 175.10 173.48 1sy6 s ASP 213 N -0.65 3.98 -0.36 3.32 1.01 -1.26 0.03 116.67 122.75 1sy6 s ASP 213 Ca 0.08 -1.17 -0.09 0.00 0.71 0.00 0.00 52.55 52.08 1sy6 s ASP 213 Cb -0.08 -1.41 0.04 0.00 1.01 0.00 0.00 42.92 42.48 1sy6 s ASP 213 CO -0.00 -0.17 0.16 -0.54 0.21 0.00 0.00 175.17 174.83 1sy6 s LYS 214 N 1.23 2.70 0.12 8.23 3.01 0.11 -4.89 119.74 130.25 1sy6 s LYS 214 Ca -0.05 -1.17 -0.30 0.00 -1.01 0.00 0.00 55.97 53.44 1sy6 s LYS 214 Cb -0.18 -3.61 -0.06 0.00 -1.01 0.00 0.00 37.83 32.97 1sy6 s LYS 214 CO -0.07 -0.71 0.96 0.21 0.51 0.00 0.00 175.35 176.26 1sy6 s LYS 215 N 1.47 4.70 -0.32 1.68 2.20 -1.26 0.09 119.74 128.30 1sy6 s LYS 215 Ca 0.00 1.46 -0.23 0.00 -0.36 0.00 0.00 55.97 56.84 1sy6 s LYS 215 Cb -0.20 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1sy6 s LYS 215 CO 0.04 0.22 0.79 0.42 -0.36 0.00 0.00 175.35 176.46 1sy6 s ILE 216 N -0.05 4.77 -0.03 5.43 -1.09 -0.44 -4.90 121.20 124.89 1sy6 s ILE 216 Ca 0.47 1.11 0.02 0.00 -2.23 0.00 0.00 60.65 60.02 1sy6 s ILE 216 Cb -0.24 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.45 1sy6 s ILE 216 CO 0.30 -0.30 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.03 1sy6 s GLU 217 N 3.01 2.65 0.35 2.79 0.41 -1.26 -4.68 118.70 121.97 1sy6 s GLU 217 Ca 0.32 -0.63 -0.28 0.00 -0.41 0.00 0.00 54.97 53.97 1sy6 s GLU 217 Cb -0.14 -2.55 -0.11 0.00 -1.78 0.00 0.00 34.13 29.56 1sy6 s GLU 217 CO 0.14 0.63 1.45 -1.25 -0.49 0.00 0.00 175.26 175.74 1sy6 s PRO 218 N -1.11 4.17 0.00 0.39 0.04 -1.26 -4.71 135.00 132.53 1sy6 s PRO 218 Ca 0.15 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1sy6 s PRO 218 Cb -0.11 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1sy6 s PRO 218 CO 0.04 -0.46 0.50 0.54 0.04 0.00 0.00 177.00 177.67