#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc0 s VAL 2 N 0.00 3.80 -0.04 5.09 1.01 -1.26 -4.17 120.40 124.84 3hc0 s VAL 2 Ca 0.00 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.27 3hc0 s VAL 2 Cb 0.00 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.57 3hc0 s VAL 2 CO 0.00 0.08 -0.07 -1.10 0.00 0.00 0.00 175.10 174.01 3hc0 s GLN 3 N 1.29 0.93 -0.28 2.72 -0.21 -0.01 -4.99 119.66 119.12 3hc0 s GLN 3 Ca 0.61 -0.21 0.02 0.00 0.02 0.00 0.00 55.36 55.80 3hc0 s GLN 3 Cb -0.31 -0.88 0.07 0.00 1.00 0.00 0.00 33.01 32.89 3hc0 s GLN 3 CO 0.29 0.02 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.93 3hc0 s LEU 4 N 0.54 3.45 -0.27 2.90 1.43 -1.26 -0.73 118.68 124.75 3hc0 s LEU 4 Ca -0.08 -1.56 -0.05 0.00 -1.03 0.00 0.00 54.13 51.41 3hc0 s LEU 4 Cb -0.12 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.71 3hc0 s LEU 4 CO 0.01 -0.27 0.02 -0.69 0.23 0.00 0.00 176.35 175.64 3hc0 s VAL 5 N 1.18 3.56 0.34 -1.59 1.01 -0.01 -3.69 120.40 121.19 3hc0 s VAL 5 Ca -0.01 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3hc0 s VAL 5 Cb -0.19 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 3hc0 s VAL 5 CO -0.08 0.18 0.53 -1.10 0.00 0.00 0.00 175.10 174.64 3hc0 s GLN 6 N 1.45 3.48 0.95 2.72 -0.21 -1.26 -0.38 119.66 126.40 3hc0 s GLN 6 Ca 0.02 -0.37 -0.12 0.00 0.02 0.00 0.00 55.36 54.92 3hc0 s GLN 6 Cb -0.16 -2.68 0.16 0.00 1.00 0.00 0.00 33.01 31.32 3hc0 s GLN 6 CO -0.00 0.17 1.10 -1.54 -2.12 0.00 0.00 175.29 172.89 3hc0 s SER 7 N -4.03 3.08 0.86 5.90 1.04 -0.73 -4.97 113.70 114.86 3hc0 s SER 7 Ca 0.39 1.26 -0.13 0.00 0.48 0.00 0.00 55.95 57.95 3hc0 s SER 7 Cb -0.10 -1.92 0.12 0.00 0.10 0.00 0.00 66.02 64.22 3hc0 s SER 7 CO 0.36 -2.85 1.23 -0.83 0.98 0.00 0.00 173.24 172.12 3hc0 s GLY 8 N -3.54 1.66 0.45 7.32 0.00 -1.26 -4.62 107.32 107.34 3hc0 s GLY 8 Ca 0.64 -0.85 -0.25 0.00 0.00 0.00 0.00 44.72 44.26 3hc0 s GLY 8 CO 0.57 -0.27 1.34 0.00 0.00 0.00 0.00 173.10 174.73 3hc0 n ALA 9 N -3.47 1.59 -2.43 3.20 0.00 -1.26 -4.79 120.51 113.35 3hc0 n ALA 9 Ca 0.11 0.24 -0.27 0.00 0.00 0.00 0.00 53.44 53.51 3hc0 n ALA 9 Cb 0.60 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.59 3hc0 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hc0 s GLU 10 N -2.39 1.60 -0.14 0.00 0.41 -0.14 -5.00 118.70 113.03 3hc0 s GLU 10 Ca 0.63 -0.92 0.01 0.00 -0.41 0.00 0.00 54.97 54.27 3hc0 s GLU 10 Cb -0.47 -1.66 -0.01 0.00 -1.78 0.00 0.00 34.13 30.21 3hc0 s GLU 10 CO 0.57 0.44 -0.15 0.08 -0.49 0.00 0.00 175.26 175.70 3hc0 s VAL 11 N -0.70 2.74 0.03 2.63 1.01 -1.26 -1.37 120.40 123.49 3hc0 s VAL 11 Ca 0.09 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hc0 s VAL 11 Cb -0.09 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3hc0 s VAL 11 CO 0.01 0.52 -0.09 -0.54 0.00 0.00 0.00 175.10 175.01 3hc0 s LYS 12 N 0.59 0.58 0.46 2.72 -0.14 -0.21 -4.98 119.74 118.76 3hc0 s LYS 12 Ca -0.09 -0.64 -0.21 0.00 -1.36 0.00 0.00 55.97 53.67 3hc0 s LYS 12 Cb -0.16 -0.45 -0.10 0.00 -1.68 0.00 0.00 37.83 35.44 3hc0 s LYS 12 CO 0.03 0.10 1.00 0.15 -0.76 0.00 0.00 175.35 175.87 3hc0 s LYS 13 N -1.19 4.01 0.32 1.68 -0.14 -1.26 -1.03 119.74 122.14 3hc0 s LYS 13 Ca -0.05 1.27 -0.28 0.00 -1.36 0.00 0.00 55.97 55.55 3hc0 s LYS 13 Cb -0.08 -2.16 -0.13 0.00 -1.68 0.00 0.00 37.83 33.78 3hc0 s LYS 13 CO 0.01 -0.24 1.27 -2.30 -0.76 0.00 0.00 175.35 173.32 3hc0 n PRO 14 N -0.76 2.02 0.00 -1.68 -0.02 -1.26 -1.73 135.00 131.57 3hc0 n PRO 14 Ca 0.08 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3hc0 n PRO 14 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3hc0 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc0 n GLY 15 N 0.97 3.04 0.00 -1.23 0.00 0.07 -4.89 105.19 103.15 3hc0 n GLY 15 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3hc0 n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hc0 n SER 16 N 0.00 0.00 -4.30 1.61 3.41 -0.71 -3.96 113.62 109.68 3hc0 n SER 16 Ca 0.00 -0.78 -0.16 0.00 -0.26 0.00 0.00 58.87 57.67 3hc0 n SER 16 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3hc0 n SER 16 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hc0 s SER 17 N -1.00 2.16 -0.01 4.04 1.04 -1.26 -1.34 113.70 117.33 3hc0 s SER 17 Ca 0.00 -1.02 0.03 0.00 0.48 0.00 0.00 55.95 55.44 3hc0 s SER 17 Cb 0.00 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 3hc0 s SER 17 CO 0.00 -0.26 -0.10 0.54 0.98 0.00 0.00 173.24 174.40 3hc0 s VAL 18 N -3.16 0.80 -0.18 5.02 0.11 -0.29 -4.98 120.40 117.71 3hc0 s VAL 18 Ca 0.19 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 3hc0 s VAL 18 Cb 0.01 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.21 3hc0 s VAL 18 CO 0.04 0.21 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.08 3hc0 s LYS 19 N -0.28 2.80 0.02 1.54 2.20 -1.26 -0.93 119.74 123.84 3hc0 s LYS 19 Ca 0.04 -0.80 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 3hc0 s LYS 19 Cb -0.04 -2.49 -0.04 0.00 -1.51 0.00 0.00 37.83 33.75 3hc0 s LYS 19 CO -0.00 -0.24 0.02 0.08 -0.36 0.00 0.00 175.35 174.85 3hc0 s VAL 20 N 1.32 4.23 0.22 4.02 1.01 0.33 -4.95 120.40 126.59 3hc0 s VAL 20 Ca 0.04 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.45 3hc0 s VAL 20 Cb -0.13 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 3hc0 s VAL 20 CO -0.12 0.30 -0.19 -0.94 0.00 0.00 0.00 175.10 174.15 3hc0 s SER 21 N -1.81 3.09 -0.22 3.32 1.04 -1.26 -1.02 113.70 116.84 3hc0 s SER 21 Ca 0.22 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.64 3hc0 s SER 21 Cb -0.12 -0.22 0.10 0.00 0.10 0.00 0.00 66.02 65.89 3hc0 s SER 21 CO 0.13 -0.03 0.24 0.00 0.98 0.00 0.00 173.24 174.56 3hc0 s LYS 23 N 2.34 4.11 -0.18 0.00 2.20 0.49 -0.67 119.74 128.02 3hc0 s LYS 23 Ca 0.08 0.13 -0.07 0.00 -0.36 0.00 0.00 55.97 55.75 3hc0 s LYS 23 Cb -0.16 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 3hc0 s LYS 23 CO -0.16 -0.14 0.05 0.00 -0.36 0.00 0.00 175.35 174.75 3hc0 s ALA 24 N 1.62 3.37 0.16 3.13 0.00 0.08 -0.83 121.76 129.29 3hc0 s ALA 24 Ca 0.17 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 3hc0 s ALA 24 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 3hc0 s ALA 24 CO 0.08 0.20 0.10 -1.54 0.00 0.00 0.00 175.76 174.60 3hc0 s SER 25 N 0.33 0.24 0.00 0.00 1.04 0.10 -4.81 113.70 110.59 3hc0 s SER 25 Ca 0.02 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.21 3hc0 s SER 25 Cb -0.12 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3hc0 s SER 25 CO 0.00 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.05 3hc0 n GLY 26 N -0.16 0.78 3.76 7.32 0.00 -1.26 -0.83 105.19 114.80 3hc0 n GLY 26 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 3hc0 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hc0 s TYR 27 N -2.23 -0.11 -0.47 1.61 1.13 -1.26 -4.58 117.35 111.44 3hc0 s TYR 27 Ca 0.00 -0.21 -0.29 0.00 -1.41 0.00 0.00 57.07 55.17 3hc0 s TYR 27 Cb 0.00 0.65 0.02 0.00 -1.10 0.00 0.00 41.96 41.53 3hc0 s TYR 27 CO 0.00 -0.84 1.25 0.99 -2.51 0.00 0.00 175.55 174.44 3hc0 s THR 28 N -3.18 4.06 0.31 -3.49 2.01 -1.26 -4.90 115.64 109.19 3hc0 s THR 28 Ca 0.13 1.07 0.07 0.00 0.31 0.00 0.00 61.69 63.27 3hc0 s THR 28 Cb -0.01 -4.47 0.30 0.00 0.01 0.00 0.00 72.50 68.32 3hc0 s THR 28 CO 0.03 -0.96 1.73 0.15 -0.69 0.00 0.00 174.62 174.87 3hc0 h PHE 29 N 9.86 0.93 -0.02 4.92 3.57 -1.96 -2.27 116.94 131.97 3hc0 h PHE 29 Ca -0.25 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.29 3hc0 h PHE 29 Cb 1.08 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.56 3hc0 h PHE 29 CO 0.98 0.07 0.00 0.25 -2.23 0.00 0.00 178.31 177.38 3hc0 n THR 30 N -4.91 0.02 0.45 4.41 -2.24 -1.26 -3.95 114.28 106.80 3hc0 n THR 30 Ca 0.25 -0.02 0.05 0.00 -2.27 0.00 0.00 64.05 62.05 3hc0 n THR 30 Cb 0.68 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 3hc0 n THR 30 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hc0 n THR 31 N -0.50 0.00 -4.08 4.28 -2.24 -0.85 -3.82 114.28 107.06 3hc0 n THR 31 Ca 0.03 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 3hc0 n THR 31 Cb 0.03 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.22 3hc0 n THR 31 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hc0 s TYR 32 N -1.54 0.77 0.26 4.78 2.02 -1.25 -5.11 117.35 117.27 3hc0 s TYR 32 Ca 0.07 -0.51 -0.29 0.00 -0.37 0.00 0.00 57.07 55.97 3hc0 s TYR 32 Cb 0.08 -0.45 -0.09 0.00 -0.40 0.00 0.00 41.96 41.09 3hc0 s TYR 32 CO 0.30 -0.06 1.25 0.71 -1.57 0.00 0.00 175.55 176.17 3hc0 s TYR 33 N -1.43 3.28 -0.14 2.71 2.02 -1.26 -4.38 117.35 118.14 3hc0 s TYR 33 Ca -0.08 1.42 -0.03 0.00 -0.37 0.00 0.00 57.07 58.02 3hc0 s TYR 33 Cb -0.10 -3.54 -0.02 0.00 -0.40 0.00 0.00 41.96 37.90 3hc0 s TYR 33 CO 0.01 -1.48 -0.06 -0.51 -1.57 0.00 0.00 175.55 171.93 3hc0 s LEU 34 N -1.03 3.10 0.25 -1.29 1.43 -0.48 -2.06 118.68 118.60 3hc0 s LEU 34 Ca 0.51 -0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.54 3hc0 s LEU 34 Cb -0.36 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 3hc0 s LEU 34 CO 0.44 0.18 -0.15 -1.00 0.23 0.00 0.00 176.35 176.05 3hc0 s HIS 35 N 0.30 2.43 -0.08 0.29 3.76 0.59 -1.06 115.29 121.52 3hc0 s HIS 35 Ca -0.05 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.60 3hc0 s HIS 35 Cb -0.14 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 3hc0 s HIS 35 CO 0.04 0.63 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.78 3hc0 s TRP 36 N -2.21 2.60 0.01 1.40 0.52 -0.37 -0.91 118.94 119.97 3hc0 s TRP 36 Ca 0.28 -0.59 0.00 0.00 0.02 0.00 0.00 56.10 55.81 3hc0 s TRP 36 Cb -0.06 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.58 3hc0 s TRP 36 CO 0.15 -0.14 -0.02 0.08 0.02 0.00 0.00 176.95 177.05 3hc0 s VAL 37 N -0.14 0.13 0.19 4.03 1.01 0.07 -0.59 120.40 125.11 3hc0 s VAL 37 Ca -0.03 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.67 3hc0 s VAL 37 Cb -0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 3hc0 s VAL 37 CO 0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 175.10 174.85 3hc0 s ARG 38 N -0.52 1.28 -0.18 2.72 1.70 0.01 0.29 118.95 124.25 3hc0 s ARG 38 Ca -0.05 -1.55 -0.05 0.00 -0.47 0.00 0.00 55.73 53.62 3hc0 s ARG 38 Cb -0.04 -1.06 0.06 0.00 -0.57 0.00 0.00 34.95 33.35 3hc0 s ARG 38 CO -0.00 0.17 0.08 -1.14 -1.08 0.00 0.00 175.30 173.33 3hc0 s GLN 39 N -3.59 0.17 0.39 3.89 0.74 0.53 -0.82 119.66 120.96 3hc0 s GLN 39 Ca 0.21 -0.17 -0.23 0.00 0.05 0.00 0.00 55.36 55.22 3hc0 s GLN 39 Cb -0.01 -1.84 -0.11 0.00 1.10 0.00 0.00 33.01 32.15 3hc0 s GLN 39 CO 0.06 -0.69 0.95 0.00 -0.55 0.00 0.00 175.29 175.06 3hc0 s ALA 40 N 2.09 3.11 0.33 1.58 0.00 -1.26 -0.73 121.76 126.88 3hc0 s ALA 40 Ca 0.02 0.45 0.12 0.00 0.00 0.00 0.00 51.96 52.54 3hc0 s ALA 40 Cb -0.16 -3.16 0.99 0.00 0.00 0.00 0.00 23.12 20.79 3hc0 s ALA 40 CO -0.10 0.15 1.68 -1.35 0.00 0.00 0.00 175.76 176.14 3hc0 h PRO 41 N 2.42 0.37 -0.07 0.00 0.11 -1.96 0.26 132.00 133.13 3hc0 h PRO 41 Ca -0.48 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 3hc0 h PRO 41 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3hc0 h PRO 41 CO 0.63 0.25 -0.61 0.78 -0.21 0.00 0.00 178.00 178.83 3hc0 h GLY 42 N 0.39 0.29 0.00 -0.55 0.00 -1.95 -3.49 103.07 97.75 3hc0 h GLY 42 Ca 0.69 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3hc0 h GLY 42 CO -0.57 0.32 0.00 -1.06 0.00 0.00 0.00 176.54 175.23 3hc0 n GLN 43 N -3.87 2.19 -0.17 4.80 6.02 0.91 -5.16 117.38 122.11 3hc0 n GLN 43 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3hc0 n GLN 43 Cb 0.62 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.88 3hc0 n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hc0 n GLY 44 N 5.00 0.97 3.86 1.08 0.00 -1.26 -4.62 105.19 110.21 3hc0 n GLY 44 Ca 0.00 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 3hc0 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc0 s LEU 45 N 0.00 4.40 -0.10 0.99 1.43 -1.26 -4.11 118.68 120.03 3hc0 s LEU 45 Ca 0.00 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 3hc0 s LEU 45 Cb 0.00 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.49 3hc0 s LEU 45 CO 0.00 0.26 -0.14 -0.70 0.23 0.00 0.00 176.35 176.00 3hc0 s GLU 46 N -1.51 2.03 0.08 1.70 2.12 -0.00 -4.97 118.70 118.15 3hc0 s GLU 46 Ca 0.28 -0.49 -0.27 0.00 0.36 0.00 0.00 54.97 54.85 3hc0 s GLU 46 Cb -0.15 -1.76 -0.06 0.00 0.26 0.00 0.00 34.13 32.42 3hc0 s GLU 46 CO 0.15 -0.08 0.83 -0.46 -0.54 0.00 0.00 175.26 175.16 3hc0 s TRP 47 N 1.03 3.79 -0.19 5.30 -0.00 -1.26 -0.81 118.94 126.80 3hc0 s TRP 47 Ca -0.06 1.60 -0.03 0.00 -0.00 0.00 0.00 56.10 57.61 3hc0 s TRP 47 Cb -0.15 -2.89 -0.10 0.00 -0.00 0.00 0.00 33.47 30.33 3hc0 s TRP 47 CO -0.02 0.29 -0.20 -1.33 -0.00 0.00 0.00 176.95 175.69 3hc0 n MET 48 N 2.62 0.44 0.00 5.86 2.81 0.25 -4.68 117.12 124.41 3hc0 n MET 48 Ca -0.01 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 3hc0 n MET 48 Cb 0.50 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 3hc0 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hc0 n GLY 49 N 2.29 0.09 3.20 3.03 0.00 -1.21 -0.66 105.19 111.93 3hc0 n GLY 49 Ca -0.35 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 3hc0 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3hc0 s TRP 50 N -2.00 1.04 -0.01 1.61 1.48 0.57 -1.24 118.94 120.39 3hc0 s TRP 50 Ca 0.00 -0.92 0.04 0.00 -1.06 0.00 0.00 56.10 54.16 3hc0 s TRP 50 Cb 0.00 -0.58 -0.01 0.00 -1.16 0.00 0.00 33.47 31.72 3hc0 s TRP 50 CO 0.00 -0.13 -0.12 -1.50 -4.06 0.00 0.00 176.95 171.14 3hc0 s ILE 51 N -3.58 0.94 -0.46 0.66 2.07 -0.22 -0.77 121.20 119.83 3hc0 s ILE 51 Ca 0.16 -0.53 -0.14 0.00 -1.41 0.00 0.00 60.65 58.73 3hc0 s ILE 51 Cb 0.05 -0.79 0.08 0.00 0.13 0.00 0.00 42.46 41.93 3hc0 s ILE 51 CO -0.02 0.25 0.37 -0.47 -1.91 0.00 0.00 174.94 173.16 3hc0 s TYR 52 N -0.31 3.27 0.51 3.50 5.04 -1.04 -1.38 117.35 126.94 3hc0 s TYR 52 Ca 0.04 -1.11 0.20 0.00 -2.44 0.00 0.00 57.07 53.77 3hc0 s TYR 52 Cb -0.05 -3.16 1.29 0.00 0.35 0.00 0.00 41.96 40.40 3hc0 s TYR 52 CO -0.00 -0.83 2.05 -1.35 -1.34 0.00 0.00 175.55 174.08 3hc0 h PRO 53 N 8.67 0.07 -0.87 4.97 0.11 -1.81 0.39 132.00 143.53 3hc0 h PRO 53 Ca -0.27 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.92 3hc0 h PRO 53 Cb 1.10 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 3hc0 h PRO 53 CO 0.86 0.04 -0.55 0.78 -0.21 0.00 0.00 178.00 178.92 3hc0 h GLY 54 N 0.07 -0.98 -1.29 -0.55 0.00 -1.85 -2.95 103.07 95.52 3hc0 h GLY 54 Ca 0.17 0.82 0.00 0.00 0.00 0.00 0.00 47.33 48.32 3hc0 h GLY 54 CO -0.01 -0.04 0.00 1.16 0.00 0.00 0.00 176.54 177.65 3hc0 n ASN 55 N -5.11 2.75 -3.55 0.19 6.94 -0.85 -4.98 115.26 110.65 3hc0 n ASN 55 Ca 0.01 -1.87 -0.23 0.00 -0.02 0.00 0.00 54.58 52.48 3hc0 n ASN 55 Cb 0.25 -0.19 -0.06 0.00 -2.36 0.00 0.00 39.78 37.43 3hc0 n ASN 55 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3hc0 n VAL 56 N 0.64 -0.36 -3.68 3.53 0.24 0.13 -4.92 118.33 113.91 3hc0 n VAL 56 Ca 0.11 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.34 61.89 3hc0 n VAL 56 Cb 0.41 -0.49 -0.05 0.00 -1.47 0.00 0.00 33.84 32.23 3hc0 n VAL 56 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3hc0 s HIS 57 N -3.25 3.56 0.12 6.34 5.04 -1.25 -4.93 115.29 120.93 3hc0 s HIS 57 Ca 0.23 0.64 0.10 0.00 -1.54 0.00 0.00 55.06 54.49 3hc0 s HIS 57 Cb -0.13 -2.05 -0.04 0.00 0.04 0.00 0.00 32.58 30.40 3hc0 s HIS 57 CO 0.64 0.55 -0.26 0.00 -2.34 0.00 0.00 174.74 173.33 3hc0 s ALA 58 N -1.39 2.25 -0.02 1.58 0.00 -1.26 -2.49 121.76 120.44 3hc0 s ALA 58 Ca 0.32 -1.42 0.07 0.00 0.00 0.00 0.00 51.96 50.93 3hc0 s ALA 58 Cb -0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3hc0 s ALA 58 CO 0.18 0.50 -0.23 -1.14 0.00 0.00 0.00 175.76 175.08 3hc0 s GLN 59 N -2.02 1.85 0.14 0.00 0.74 0.05 -4.98 119.66 115.43 3hc0 s GLN 59 Ca 0.12 -0.82 0.10 0.00 0.05 0.00 0.00 55.36 54.82 3hc0 s GLN 59 Cb -0.10 -1.79 -0.04 0.00 1.10 0.00 0.00 33.01 32.18 3hc0 s GLN 59 CO 0.06 0.49 -0.24 0.71 -0.55 0.00 0.00 175.29 175.76 3hc0 s TYR 60 N -0.54 2.12 0.14 1.67 2.02 -1.26 -0.32 117.35 121.18 3hc0 s TYR 60 Ca 0.09 -0.39 -0.31 0.00 -0.37 0.00 0.00 57.07 56.08 3hc0 s TYR 60 Cb -0.09 -1.12 -0.10 0.00 -0.40 0.00 0.00 41.96 40.25 3hc0 s TYR 60 CO -0.01 0.33 1.67 1.21 -1.57 0.00 0.00 175.55 177.18 3hc0 s ASN 61 N -2.20 6.53 0.60 2.29 3.04 0.17 -4.90 114.94 120.46 3hc0 s ASN 61 Ca 0.13 2.65 0.32 0.00 0.04 0.00 0.00 52.86 56.00 3hc0 s ASN 61 Cb -0.09 -2.58 1.91 0.00 -1.54 0.00 0.00 41.25 38.95 3hc0 s ASN 61 CO 0.06 -0.90 2.26 -0.33 -3.04 0.00 0.00 177.10 175.16 3hc0 h GLU 62 N 7.58 0.00 -0.03 0.43 4.39 -1.95 -0.40 114.58 124.60 3hc0 h GLU 62 Ca -0.43 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 3hc0 h GLU 62 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3hc0 h GLU 62 CO 0.93 0.00 -0.07 0.87 -1.16 0.00 0.00 179.01 179.58 3hc0 h LYS 63 N 0.00 0.04 0.00 2.33 1.79 -1.96 -3.02 116.57 115.74 3hc0 h LYS 63 Ca 0.01 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3hc0 h LYS 63 Cb 0.04 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 3hc0 h LYS 63 CO -0.00 0.11 -1.13 1.19 -1.08 0.00 0.00 179.45 178.54 3hc0 n PHE 64 N -4.44 0.00 -0.98 -1.35 3.72 -0.22 -4.97 117.46 109.22 3hc0 n PHE 64 Ca -0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.98 3hc0 n PHE 64 Cb 0.16 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.50 3hc0 n PHE 64 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3hc0 n LYS 65 N -1.64 0.00 0.00 -1.08 3.00 -0.83 0.10 118.16 117.72 3hc0 n LYS 65 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 3hc0 n LYS 65 Cb 0.31 -0.89 0.00 0.00 0.00 0.00 0.00 35.03 34.45 3hc0 n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hc0 n GLY 66 N 2.75 2.54 0.27 3.14 0.00 -1.26 -4.80 105.19 107.82 3hc0 n GLY 66 Ca 0.21 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.73 3hc0 n GLY 66 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hc0 h ARG 67 N 0.00 0.00 -6.56 1.61 3.08 0.29 -3.43 114.38 109.37 3hc0 h ARG 67 Ca 0.00 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 3hc0 h ARG 67 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.76 3hc0 h ARG 67 CO 0.00 0.10 -0.87 0.54 -1.07 0.00 0.00 179.97 178.68 3hc0 s VAL 68 N -3.95 2.23 -0.07 2.04 0.11 -0.91 -0.80 120.40 119.06 3hc0 s VAL 68 Ca -0.01 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.01 3hc0 s VAL 68 Cb 0.12 -1.79 0.02 0.00 -1.53 0.00 0.00 36.38 33.19 3hc0 s VAL 68 CO 0.57 0.58 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.92 3hc0 s THR 69 N -0.63 1.03 -0.17 5.04 2.01 -0.42 -4.87 115.64 117.63 3hc0 s THR 69 Ca 0.10 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 3hc0 s THR 69 Cb -0.10 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 3hc0 s THR 69 CO -0.01 0.34 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.53 3hc0 s ILE 70 N 0.82 3.14 0.23 1.82 1.01 -1.26 -1.10 121.20 125.86 3hc0 s ILE 70 Ca -0.12 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3hc0 s ILE 70 Cb -0.15 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 3hc0 s ILE 70 CO 0.02 0.49 -0.05 0.42 0.00 0.00 0.00 174.94 175.82 3hc0 s THR 71 N 0.81 1.27 -0.01 2.92 -4.23 -0.57 -4.77 115.64 111.06 3hc0 s THR 71 Ca -0.03 -2.08 -0.00 0.00 -1.18 0.00 0.00 61.69 58.40 3hc0 s THR 71 Cb -0.15 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.44 3hc0 s THR 71 CO 0.01 -0.41 0.01 0.00 -0.54 0.00 0.00 174.62 173.69 3hc0 s ALA 72 N -3.27 0.03 -0.38 3.99 0.00 -1.26 -0.18 121.76 120.70 3hc0 s ALA 72 Ca 0.26 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 3hc0 s ALA 72 Cb 0.04 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.12 3hc0 s ALA 72 CO 0.08 -0.05 0.17 0.34 0.00 0.00 0.00 175.76 176.31 3hc0 s ASP 73 N 0.44 5.44 0.41 0.00 3.68 0.12 -4.98 116.67 121.79 3hc0 s ASP 73 Ca -0.04 -1.35 0.07 0.00 2.13 0.00 0.00 52.55 53.36 3hc0 s ASP 73 Cb -0.05 -1.91 0.86 0.00 -1.45 0.00 0.00 42.92 40.36 3hc0 s ASP 73 CO -0.01 -0.43 2.06 0.11 0.13 0.00 0.00 175.17 177.03 3hc0 h LYS 74 N 8.28 0.55 0.00 4.34 6.56 -1.92 -1.53 116.57 132.85 3hc0 h LYS 74 Ca -0.22 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.27 3hc0 h LYS 74 Cb 1.08 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.61 3hc0 h LYS 74 CO 0.67 0.36 -0.31 0.66 -2.06 0.00 0.00 179.45 178.77 3hc0 h SER 75 N 0.57 0.00 -0.11 0.86 4.64 -1.96 -3.07 113.55 114.48 3hc0 h SER 75 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3hc0 h SER 75 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3hc0 h SER 75 CO -0.03 0.31 0.00 0.35 -0.87 0.00 0.00 176.83 176.59 3hc0 n THR 76 N -3.71 0.93 -4.09 2.95 -2.24 -1.11 -5.00 114.28 102.01 3hc0 n THR 76 Ca -0.01 -0.97 -0.30 0.00 -2.27 0.00 0.00 64.05 60.50 3hc0 n THR 76 Cb 0.42 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 3hc0 n THR 76 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hc0 n SER 77 N -0.14 -1.44 -4.18 3.42 7.64 -0.62 -4.74 113.62 113.55 3hc0 n SER 77 Ca 0.04 -1.03 -0.28 0.00 1.01 0.00 0.00 58.87 58.61 3hc0 n SER 77 Cb 0.29 -2.83 -0.16 0.00 -1.01 0.00 0.00 64.21 60.50 3hc0 n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hc0 s THR 78 N -3.73 1.67 0.13 0.44 2.01 -0.96 -0.74 115.64 114.47 3hc0 s THR 78 Ca 0.30 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.50 3hc0 s THR 78 Cb -0.16 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 3hc0 s THR 78 CO 0.91 0.47 0.08 0.00 -0.69 0.00 0.00 174.62 175.40 3hc0 s ALA 79 N -0.03 3.48 0.01 7.40 0.00 0.15 0.13 121.76 132.90 3hc0 s ALA 79 Ca -0.04 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.78 3hc0 s ALA 79 Cb -0.12 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 3hc0 s ALA 79 CO 0.03 0.59 -0.08 0.71 0.00 0.00 0.00 175.76 177.01 3hc0 s TYR 80 N -1.59 0.71 -0.15 0.00 2.02 0.75 -0.71 117.35 118.37 3hc0 s TYR 80 Ca 0.29 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 3hc0 s TYR 80 Cb -0.11 -0.44 0.03 0.00 -0.40 0.00 0.00 41.96 41.04 3hc0 s TYR 80 CO 0.22 -0.02 -0.10 1.41 -1.57 0.00 0.00 175.55 175.49 3hc0 s MET 81 N -0.57 1.88 -0.21 -0.62 -2.45 -0.19 -1.51 119.30 115.63 3hc0 s MET 81 Ca -0.00 -0.52 -0.04 0.00 -1.25 0.00 0.00 55.69 53.88 3hc0 s MET 81 Cb -0.05 -2.01 -0.01 0.00 1.25 0.00 0.00 34.83 34.01 3hc0 s MET 81 CO 0.00 -0.32 -0.03 -2.00 1.05 0.00 0.00 175.02 173.72 3hc0 s GLU 82 N 1.56 3.45 -0.18 4.11 2.12 -0.26 -0.51 118.70 128.99 3hc0 s GLU 82 Ca 0.03 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 3hc0 s GLU 82 Cb -0.14 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 3hc0 s GLU 82 CO -0.09 -0.12 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.25 3hc0 s LEU 83 N 1.29 2.79 0.47 2.70 2.96 -0.10 -1.30 118.68 127.49 3hc0 s LEU 83 Ca 0.04 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 3hc0 s LEU 83 Cb -0.14 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 3hc0 s LEU 83 CO -0.01 0.06 0.36 -0.94 -1.32 0.00 0.00 176.35 174.50 3hc0 s SER 84 N 0.97 4.77 -1.37 3.68 1.04 0.02 -1.14 113.70 121.67 3hc0 s SER 84 Ca -0.01 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.40 3hc0 s SER 84 Cb -0.15 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.82 3hc0 s SER 84 CO -0.00 -0.81 0.67 -1.20 0.98 0.00 0.00 173.24 172.87 3hc0 n SER 85 N -1.58 -1.46 -4.77 7.02 7.64 -0.84 -4.81 113.62 114.82 3hc0 n SER 85 Ca 0.01 -0.86 -0.40 0.00 1.01 0.00 0.00 58.87 58.63 3hc0 n SER 85 Cb 0.63 -3.77 0.01 0.00 -1.01 0.00 0.00 64.21 60.07 3hc0 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hc0 s LEU 86 N -6.83 4.16 0.36 -3.43 1.43 -0.45 -4.59 118.68 109.33 3hc0 s LEU 86 Ca 0.10 2.87 0.06 0.00 -1.03 0.00 0.00 54.13 56.14 3hc0 s LEU 86 Cb -0.05 -3.90 -0.07 0.00 0.03 0.00 0.00 46.19 42.20 3hc0 s LEU 86 CO 0.83 -1.07 0.01 -0.13 0.23 0.00 0.00 176.35 176.22 3hc0 s ARG 87 N -2.37 1.80 0.30 1.70 0.52 -1.26 -0.75 118.95 118.90 3hc0 s ARG 87 Ca 0.59 -2.00 -0.00 0.00 -0.52 0.00 0.00 55.73 53.80 3hc0 s ARG 87 Cb -0.43 -1.35 0.50 0.00 0.52 0.00 0.00 34.95 34.20 3hc0 s ARG 87 CO 0.55 -0.06 1.94 0.77 0.02 0.00 0.00 175.30 178.52 3hc0 h SER 88 N 1.96 0.91 0.39 0.23 0.02 -1.96 -0.74 113.55 114.36 3hc0 h SER 88 Ca -0.42 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3hc0 h SER 88 Cb 1.24 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.57 3hc0 h SER 88 CO 0.75 0.62 0.00 -1.84 -1.14 0.00 0.00 176.83 175.22 3hc0 n GLU 89 N -4.45 0.06 0.00 3.45 0.28 -1.26 -2.13 120.64 116.59 3hc0 n GLU 89 Ca 0.11 0.39 0.13 0.00 -0.16 0.00 0.00 57.16 57.63 3hc0 n GLU 89 Cb 0.12 -1.63 0.38 0.00 1.43 0.00 0.00 31.44 31.73 3hc0 n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hc0 n ASP 90 N -1.75 0.44 -4.64 -1.84 8.00 -0.28 -4.80 116.55 111.68 3hc0 n ASP 90 Ca 0.02 -0.18 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 3hc0 n ASP 90 Cb 0.13 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 3hc0 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hc0 s THR 91 N -2.90 3.10 0.10 -3.53 2.01 -0.91 -4.81 115.64 108.70 3hc0 s THR 91 Ca 0.15 0.11 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 3hc0 s THR 91 Cb 0.18 -3.09 0.08 0.00 0.01 0.00 0.00 72.50 69.68 3hc0 s THR 91 CO 0.62 -0.03 1.08 0.00 -0.69 0.00 0.00 174.62 175.60 3hc0 s ALA 92 N 5.90 -1.86 -0.11 7.40 0.00 -0.76 -4.32 121.76 128.01 3hc0 s ALA 92 Ca 0.91 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 3hc0 s ALA 92 Cb -0.37 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 3hc0 s ALA 92 CO 0.38 -1.05 0.47 0.08 0.00 0.00 0.00 175.76 175.64 3hc0 s VAL 93 N -2.93 5.17 -0.16 0.00 1.01 0.09 -0.94 120.40 122.63 3hc0 s VAL 93 Ca 0.14 0.94 -0.05 0.00 0.00 0.00 0.00 61.98 63.01 3hc0 s VAL 93 Cb 0.01 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3hc0 s VAL 93 CO 0.00 0.35 0.00 -0.31 0.00 0.00 0.00 175.10 175.14 3hc0 s TYR 94 N 0.48 3.12 -0.03 5.22 2.02 0.17 -0.35 117.35 127.99 3hc0 s TYR 94 Ca 0.26 -0.13 0.08 0.00 -0.37 0.00 0.00 57.07 56.90 3hc0 s TYR 94 Cb -0.15 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.39 3hc0 s TYR 94 CO 0.10 0.06 -0.26 0.71 -1.57 0.00 0.00 175.55 174.60 3hc0 s TYR 95 N 0.31 2.34 -0.03 2.71 2.02 0.14 -0.20 117.35 124.65 3hc0 s TYR 95 Ca -0.01 -0.48 -0.08 0.00 -0.37 0.00 0.00 57.07 56.13 3hc0 s TYR 95 Cb -0.13 -1.51 -0.05 0.00 -0.40 0.00 0.00 41.96 39.87 3hc0 s TYR 95 CO 0.02 -0.07 0.25 0.00 -1.57 0.00 0.00 175.55 174.18 3hc0 s ALA 97 N -1.19 -0.07 -0.12 0.00 0.00 -0.09 0.31 121.76 120.59 3hc0 s ALA 97 Ca 0.24 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 3hc0 s ALA 97 Cb -0.13 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 3hc0 s ALA 97 CO 0.12 -0.13 0.17 0.50 0.00 0.00 0.00 175.76 176.43 3hc0 s ARG 98 N -0.98 3.62 -0.15 0.00 3.52 -0.29 -0.30 118.95 124.37 3hc0 s ARG 98 Ca -0.11 -0.07 -0.10 0.00 -0.13 0.00 0.00 55.73 55.32 3hc0 s ARG 98 Cb -0.06 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 3hc0 s ARG 98 CO -0.00 0.69 0.18 0.45 -0.81 0.00 0.00 175.30 175.81 3hc0 s SER 99 N -0.80 6.35 -0.29 -2.12 0.15 -0.88 -3.20 113.70 112.91 3hc0 s SER 99 Ca 0.15 0.41 0.02 0.00 0.70 0.00 0.00 55.95 57.23 3hc0 s SER 99 Cb -0.12 -2.11 0.20 0.00 -1.71 0.00 0.00 66.02 62.27 3hc0 s SER 99 CO 0.04 0.26 0.67 0.86 1.20 0.00 0.00 173.24 176.27 3hc0 s TRP 100 N -0.21 -1.59 -1.35 3.44 -0.11 -1.26 -4.59 118.94 113.27 3hc0 s TRP 100 Ca 0.13 1.01 -0.05 0.00 1.22 0.00 0.00 56.10 58.41 3hc0 s TRP 100 Cb -0.12 0.30 -0.00 0.00 -1.50 0.00 0.00 33.47 32.15 3hc0 s TRP 100 CO 0.02 -0.92 0.50 0.39 -4.62 0.00 0.00 176.95 172.32 3hc0 n GLU 101 N 5.37 -2.86 0.00 5.86 -0.58 -1.26 -4.52 120.64 122.65 3hc0 n GLU 101 Ca 0.05 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 3hc0 n GLU 101 Cb 0.54 -4.41 0.00 0.00 -0.57 0.00 0.00 31.44 27.01 3hc0 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hc0 n GLY 102 N -1.92 -0.08 3.01 0.62 0.00 -1.26 -4.96 105.19 100.59 3hc0 n GLY 102 Ca -0.27 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.17 3hc0 n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hc0 s PHE 103 N 0.00 3.32 0.39 1.61 0.08 -1.26 -4.39 117.98 117.74 3hc0 s PHE 103 Ca 0.00 -3.02 0.20 0.00 0.12 0.00 0.00 56.93 54.23 3hc0 s PHE 103 Cb 0.00 -2.97 1.10 0.00 -0.57 0.00 0.00 43.02 40.57 3hc0 s PHE 103 CO 0.00 -0.76 1.97 -1.00 -0.10 0.00 0.00 175.22 175.32 3hc0 h PRO 104 N 6.58 0.00 -4.74 0.24 0.13 -1.80 -3.44 132.00 128.97 3hc0 h PRO 104 Ca -0.03 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.61 3hc0 h PRO 104 Cb 0.90 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.71 3hc0 h PRO 104 CO 0.71 0.21 -0.81 0.71 -0.23 0.00 0.00 178.00 178.59 3hc0 s TYR 105 N -4.28 1.33 0.06 1.56 2.02 -1.25 -5.03 117.35 111.76 3hc0 s TYR 105 Ca -0.03 -0.41 0.08 0.00 -0.37 0.00 0.00 57.07 56.34 3hc0 s TYR 105 Cb 0.14 -0.95 -0.03 0.00 -0.40 0.00 0.00 41.96 40.72 3hc0 s TYR 105 CO 0.66 -0.18 -0.22 -1.58 -1.57 0.00 0.00 175.55 172.65 3hc0 s TRP 106 N 0.35 1.95 1.02 2.71 0.52 -1.26 -1.14 118.94 123.09 3hc0 s TRP 106 Ca -0.08 -0.39 -0.12 0.00 0.02 0.00 0.00 56.10 55.53 3hc0 s TRP 106 Cb -0.12 -1.14 0.20 0.00 -1.15 0.00 0.00 33.47 31.26 3hc0 s TRP 106 CO 0.02 0.14 1.08 0.20 0.02 0.00 0.00 176.95 178.41 3hc0 s GLY 107 N -1.39 1.58 0.22 0.98 0.00 0.15 -4.65 107.32 104.20 3hc0 s GLY 107 Ca 0.09 -0.13 0.24 0.00 0.00 0.00 0.00 44.72 44.91 3hc0 s GLY 107 CO 0.03 0.47 1.71 0.61 0.00 0.00 0.00 173.10 175.91 3hc0 n GLN 108 N -4.34 0.19 0.00 2.90 0.00 -1.24 -4.80 117.38 110.08 3hc0 n GLN 108 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 57.00 57.40 3hc0 n GLN 108 Cb 0.55 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 28.98 3hc0 n GLN 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hc0 n GLY 109 N 0.34 1.97 2.99 2.61 0.00 -1.26 -5.04 105.19 106.80 3hc0 n GLY 109 Ca 0.03 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 3hc0 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc0 s THR 110 N -2.02 1.45 -0.07 2.61 2.01 0.72 -4.88 115.64 115.45 3hc0 s THR 110 Ca 0.00 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 3hc0 s THR 110 Cb 0.00 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 3hc0 s THR 110 CO 0.00 0.41 1.14 -0.89 -0.69 0.00 0.00 174.62 174.59 3hc0 s THR 111 N 1.53 4.43 -0.13 -0.82 2.01 -1.26 -0.65 115.64 120.75 3hc0 s THR 111 Ca 0.04 1.73 0.03 0.00 0.31 0.00 0.00 61.69 63.81 3hc0 s THR 111 Cb -0.13 -4.11 0.01 0.00 0.01 0.00 0.00 72.50 68.27 3hc0 s THR 111 CO -0.10 0.00 -0.22 -0.69 -0.69 0.00 0.00 174.62 172.92 3hc0 s VAL 112 N 2.14 2.09 -0.20 3.82 1.01 -0.12 -0.97 120.40 128.18 3hc0 s VAL 112 Ca 0.53 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 3hc0 s VAL 112 Cb -0.23 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 3hc0 s VAL 112 CO 0.21 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 174.87 3hc0 s THR 113 N 0.64 2.93 -0.39 3.92 2.01 -0.47 -1.83 115.64 122.46 3hc0 s THR 113 Ca -0.11 -0.65 -0.16 0.00 0.31 0.00 0.00 61.69 61.08 3hc0 s THR 113 Cb -0.16 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.06 3hc0 s THR 113 CO 0.02 0.47 0.35 -0.69 -0.69 0.00 0.00 174.62 174.09 3hc0 s VAL 114 N 1.27 5.18 -0.11 3.82 1.01 -1.26 -1.05 120.40 129.27 3hc0 s VAL 114 Ca 0.03 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 3hc0 s VAL 114 Cb -0.14 -3.92 0.07 0.00 0.00 0.00 0.00 36.38 32.39 3hc0 s VAL 114 CO -0.05 -0.26 0.68 -0.55 0.00 0.00 0.00 175.10 174.92 3hc0 s SER 115 N 1.74 -0.67 0.00 3.32 0.15 -0.20 -4.75 113.70 113.29 3hc0 s SER 115 Ca 0.09 0.90 0.27 0.00 0.70 0.00 0.00 55.95 57.91 3hc0 s SER 115 Cb -0.18 0.78 0.92 0.00 -1.71 0.00 0.00 66.02 65.84 3hc0 s SER 115 CO 0.12 -0.51 1.67 -1.54 1.20 0.00 0.00 173.24 174.17 3hc0 n SER 116 N 1.39 1.26 -4.75 5.45 3.41 -1.26 -3.98 113.62 115.14 3hc0 n SER 116 Ca -0.18 -1.20 -0.37 0.00 -0.26 0.00 0.00 58.87 56.86 3hc0 n SER 116 Cb 0.56 0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.61 3hc0 n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hc0 s ALA 117 N -2.24 2.68 0.23 7.33 0.00 -1.26 -5.03 121.76 123.46 3hc0 s ALA 117 Ca 0.32 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 3hc0 s ALA 117 Cb 0.20 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 3hc0 s ALA 117 CO 0.42 -1.23 0.47 -1.12 0.00 0.00 0.00 175.76 174.30 3hc0 s SER 118 N -1.30 6.46 0.31 0.00 0.01 -1.26 -5.03 113.70 112.89 3hc0 s SER 118 Ca 0.74 0.62 -0.29 0.00 1.31 0.00 0.00 55.95 58.33 3hc0 s SER 118 Cb -0.35 -2.10 -0.12 0.00 0.21 0.00 0.00 66.02 63.66 3hc0 s SER 118 CO 0.39 -0.09 1.38 0.41 0.41 0.00 0.00 173.24 175.74 3hc0 n THR 119 N -0.56 1.58 -3.65 1.44 -1.04 -1.26 -4.69 114.28 106.10 3hc0 n THR 119 Ca -0.02 -0.39 -0.06 0.00 -2.04 0.00 0.00 64.05 61.53 3hc0 n THR 119 Cb 0.53 -1.63 -0.07 0.00 -1.82 0.00 0.00 70.33 67.35 3hc0 n THR 119 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3hc0 s LYS 120 N -1.31 0.59 0.64 -2.82 2.20 0.24 -4.95 119.74 114.33 3hc0 s LYS 120 Ca 0.60 1.20 -0.14 0.00 -0.36 0.00 0.00 55.97 57.26 3hc0 s LYS 120 Cb -0.57 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 3hc0 s LYS 120 CO 0.57 -0.17 1.07 0.20 -0.36 0.00 0.00 175.35 176.66 3hc0 s GLY 121 N 2.00 2.03 0.63 5.54 0.00 -1.26 -1.62 107.32 114.65 3hc0 s GLY 121 Ca -0.08 0.38 -0.14 0.00 0.00 0.00 0.00 44.72 44.88 3hc0 s GLY 121 CO -0.18 0.71 1.06 2.56 0.00 0.00 0.00 173.10 177.25 3hc0 s PRO 122 N -4.28 3.16 -0.04 2.90 0.04 -1.26 -4.56 135.00 130.96 3hc0 s PRO 122 Ca 0.63 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 3hc0 s PRO 122 Cb -0.17 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 3hc0 s PRO 122 CO 0.42 -0.94 0.45 -1.12 0.04 0.00 0.00 177.00 175.85 3hc0 s SER 123 N -3.03 6.79 -0.22 6.66 0.01 0.20 -4.92 113.70 119.19 3hc0 s SER 123 Ca 0.62 0.94 0.01 0.00 1.31 0.00 0.00 55.95 58.83 3hc0 s SER 123 Cb -0.16 -2.28 0.04 0.00 0.21 0.00 0.00 66.02 63.83 3hc0 s SER 123 CO 0.42 0.20 -0.13 -0.69 0.41 0.00 0.00 173.24 173.45 3hc0 s VAL 124 N -0.45 2.30 0.01 3.43 1.01 -1.26 -0.61 120.40 124.82 3hc0 s VAL 124 Ca 0.25 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 61.09 3hc0 s VAL 124 Cb -0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 3hc0 s VAL 124 CO 0.13 0.26 -0.17 -0.36 0.00 0.00 0.00 175.10 174.96 3hc0 s PHE 125 N 1.23 2.61 0.38 5.22 0.40 0.38 -4.95 117.98 123.25 3hc0 s PHE 125 Ca -0.01 -0.22 -0.25 0.00 -0.60 0.00 0.00 56.93 55.84 3hc0 s PHE 125 Cb -0.16 -1.53 -0.09 0.00 0.51 0.00 0.00 43.02 41.75 3hc0 s PHE 125 CO -0.08 0.22 1.12 -1.25 0.70 0.00 0.00 175.22 175.92 3hc0 s PRO 126 N -1.16 4.18 -0.45 0.24 0.04 -1.26 -0.14 135.00 136.45 3hc0 s PRO 126 Ca 0.14 1.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 3hc0 s PRO 126 Cb -0.11 -2.71 0.12 0.00 0.04 0.00 0.00 34.50 31.85 3hc0 s PRO 126 CO 0.04 -0.17 0.26 -0.51 0.04 0.00 0.00 177.00 176.65 3hc0 s LEU 127 N -2.38 5.30 0.11 -3.56 1.43 0.89 -4.78 118.68 115.69 3hc0 s LEU 127 Ca 0.55 -2.17 -0.17 0.00 -1.03 0.00 0.00 54.13 51.31 3hc0 s LEU 127 Cb -0.28 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 3hc0 s LEU 127 CO 0.35 -0.53 0.56 0.00 0.23 0.00 0.00 176.35 176.96 3hc0 s ALA 128 N 0.94 3.58 1.00 4.21 0.00 -1.26 -0.77 121.76 129.46 3hc0 s ALA 128 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 3hc0 s ALA 128 Cb -0.23 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3hc0 s ALA 128 CO -0.04 0.43 0.00 -0.35 0.00 0.00 0.00 175.76 175.80 3hc0 n PRO 129 N 1.28 0.28 0.00 0.00 -0.04 -1.24 -4.92 135.00 130.36 3hc0 n PRO 129 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 3hc0 n PRO 129 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 3hc0 n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hc0 n GLY 137 N 4.01 0.00 3.39 0.55 0.00 -1.26 -4.47 105.19 107.42 3hc0 n GLY 137 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3hc0 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hc0 s THR 138 N -2.39 2.56 0.23 2.61 -4.23 -1.26 -1.45 115.64 111.70 3hc0 s THR 138 Ca 0.00 -0.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.67 3hc0 s THR 138 Cb 0.00 -1.95 -0.04 0.00 1.34 0.00 0.00 72.50 71.85 3hc0 s THR 138 CO 0.00 0.59 0.12 0.00 -0.54 0.00 0.00 174.62 174.79 3hc0 s ALA 139 N -0.67 3.46 -0.05 3.99 0.00 0.22 -4.72 121.76 123.99 3hc0 s ALA 139 Ca 0.11 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 50.71 3hc0 s ALA 139 Cb -0.10 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 3hc0 s ALA 139 CO -0.00 0.34 -0.21 0.00 0.00 0.00 0.00 175.76 175.88 3hc0 s ALA 140 N -2.04 2.35 0.18 0.00 0.00 -1.26 -0.71 121.76 120.28 3hc0 s ALA 140 Ca 0.31 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 3hc0 s ALA 140 Cb -0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 3hc0 s ALA 140 CO 0.23 0.48 0.10 -0.48 0.00 0.00 0.00 175.76 176.08 3hc0 s LEU 141 N -0.42 1.44 0.00 0.00 0.05 -0.60 -3.61 118.68 115.54 3hc0 s LEU 141 Ca 0.04 -1.32 -0.17 0.00 0.05 0.00 0.00 54.13 52.73 3hc0 s LEU 141 Cb -0.12 0.29 0.06 0.00 -2.05 0.00 0.00 46.19 44.37 3hc0 s LEU 141 CO 0.02 -0.78 0.76 0.61 -0.55 0.00 0.00 176.35 176.40 3hc0 n GLY 142 N -0.24 0.48 3.00 -3.48 0.00 0.05 -0.70 105.19 104.31 3hc0 n GLY 142 Ca -0.01 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 3hc0 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc0 s LEU 144 N 0.06 4.13 -0.40 0.00 2.96 0.80 -1.51 118.68 124.73 3hc0 s LEU 144 Ca -0.01 0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 54.22 3hc0 s LEU 144 Cb -0.07 -2.37 0.10 0.00 0.50 0.00 0.00 46.19 44.36 3hc0 s LEU 144 CO 0.00 -0.04 0.18 -0.69 -1.32 0.00 0.00 176.35 174.48 3hc0 s VAL 145 N 1.31 3.33 -0.02 1.68 1.01 0.60 -0.47 120.40 127.84 3hc0 s VAL 145 Ca 0.15 -1.92 0.07 0.00 0.00 0.00 0.00 61.98 60.28 3hc0 s VAL 145 Cb -0.14 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 3hc0 s VAL 145 CO 0.07 -0.60 -0.24 -0.75 0.00 0.00 0.00 175.10 173.58 3hc0 s LYS 146 N 1.18 2.14 -0.76 2.72 2.20 0.22 -1.13 119.74 126.31 3hc0 s LYS 146 Ca 0.06 -0.91 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 3hc0 s LYS 146 Cb -0.22 -2.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.97 3hc0 s LYS 146 CO -0.03 0.56 0.65 -0.25 -0.36 0.00 0.00 175.35 175.92 3hc0 n ASP 147 N 2.33 -4.13 -4.47 1.43 8.00 -0.00 -0.62 116.55 119.08 3hc0 n ASP 147 Ca -0.16 -0.47 -0.24 0.00 0.71 0.00 0.00 54.79 54.63 3hc0 n ASP 147 Cb 0.51 -3.73 -0.10 0.00 -0.02 0.00 0.00 41.12 37.79 3hc0 n ASP 147 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hc0 s TYR 148 N -3.26 2.27 -0.28 1.24 -0.85 -1.00 -4.41 117.35 111.06 3hc0 s TYR 148 Ca 0.21 -0.38 -0.23 0.00 -0.52 0.00 0.00 57.07 56.15 3hc0 s TYR 148 Cb -0.03 -1.05 0.10 0.00 0.38 0.00 0.00 41.96 41.37 3hc0 s TYR 148 CO 0.51 0.67 0.87 0.12 -1.52 0.00 0.00 175.55 176.20 3hc0 s PHE 149 N -2.56 -0.67 0.41 -3.49 2.19 -0.64 -0.01 117.98 113.21 3hc0 s PHE 149 Ca 0.30 1.56 -0.05 0.00 0.33 0.00 0.00 56.93 59.07 3hc0 s PHE 149 Cb -0.03 0.35 0.09 0.00 -1.31 0.00 0.00 43.02 42.12 3hc0 s PHE 149 CO 0.15 -0.32 0.56 -0.35 1.83 0.00 0.00 175.22 177.08 3hc0 n PRO 150 N 2.75 -0.31 -1.20 10.12 -0.04 -1.26 -0.59 135.00 144.47 3hc0 n PRO 150 Ca -0.14 -1.03 -0.32 0.00 -0.04 0.00 0.00 63.50 61.97 3hc0 n PRO 150 Cb 0.56 -0.52 0.10 0.00 -0.04 0.00 0.00 33.50 33.60 3hc0 n PRO 150 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hc0 s GLU 151 N -4.10 2.01 0.39 0.54 0.41 -1.26 -4.74 118.70 111.94 3hc0 s GLU 151 Ca 0.33 1.34 0.08 0.00 -0.41 0.00 0.00 54.97 56.30 3hc0 s GLU 151 Cb -0.01 -1.86 -0.01 0.00 -1.78 0.00 0.00 34.13 30.47 3hc0 s GLU 151 CO 0.23 -1.85 0.46 -1.25 -0.49 0.00 0.00 175.26 172.35 3hc0 s PRO 152 N -4.66 2.80 0.12 0.39 0.04 -1.26 -4.98 135.00 127.46 3hc0 s PRO 152 Ca 0.64 -1.27 0.08 0.00 0.04 0.00 0.00 61.00 60.49 3hc0 s PRO 152 Cb -0.20 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 3hc0 s PRO 152 CO 0.54 -0.12 -0.12 0.14 0.04 0.00 0.00 177.00 177.48 3hc0 s VAL 153 N -2.33 3.21 -0.02 -0.36 -7.23 -1.26 -4.52 120.40 107.88 3hc0 s VAL 153 Ca 0.49 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 3hc0 s VAL 153 Cb -0.08 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 3hc0 s VAL 153 CO 0.30 0.06 0.02 0.42 -0.31 0.00 0.00 175.10 175.59 3hc0 s THR 154 N -1.31 4.34 -0.06 5.32 -4.23 -0.22 -4.97 115.64 114.52 3hc0 s THR 154 Ca 0.21 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 3hc0 s THR 154 Cb -0.10 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.82 3hc0 s THR 154 CO 0.13 0.41 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.82 3hc0 s VAL 155 N -1.08 1.01 0.18 2.29 1.01 -1.26 -1.43 120.40 121.12 3hc0 s VAL 155 Ca 0.19 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.79 3hc0 s VAL 155 Cb -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 3hc0 s VAL 155 CO 0.10 0.32 -0.05 -0.94 0.00 0.00 0.00 175.10 174.53 3hc0 s SER 156 N 0.63 1.68 -0.13 3.32 1.04 0.17 -4.95 113.70 115.47 3hc0 s SER 156 Ca -0.13 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.22 3hc0 s SER 156 Cb -0.15 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.00 3hc0 s SER 156 CO 0.03 -0.44 -0.22 0.26 0.98 0.00 0.00 173.24 173.85 3hc0 s TRP 157 N -3.43 2.59 -1.40 5.02 0.52 -1.26 0.92 118.94 121.91 3hc0 s TRP 157 Ca 0.22 -1.24 -0.03 0.00 0.02 0.00 0.00 56.10 55.07 3hc0 s TRP 157 Cb 0.04 -1.76 0.02 0.00 -1.15 0.00 0.00 33.47 30.62 3hc0 s TRP 157 CO 0.04 -0.55 0.61 0.09 0.02 0.00 0.00 176.95 177.15 3hc0 n ASN 158 N 3.93 -1.28 -1.83 2.95 3.02 0.34 -1.80 115.26 120.58 3hc0 n ASN 158 Ca -0.20 -0.91 -0.18 0.00 -0.03 0.00 0.00 54.58 53.26 3hc0 n ASN 158 Cb 0.52 -3.52 -0.04 0.00 -0.61 0.00 0.00 39.78 36.13 3hc0 n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hc0 n SER 159 N -2.98 -5.30 0.00 6.41 7.64 -1.26 -0.92 113.62 117.21 3hc0 n SER 159 Ca -0.25 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.80 3hc0 n SER 159 Cb 0.66 -4.38 0.00 0.00 -1.01 0.00 0.00 64.21 59.47 3hc0 n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hc0 n GLY 160 N -0.90 0.76 0.25 0.23 0.00 -0.87 -4.94 105.19 99.73 3hc0 n GLY 160 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 3hc0 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc0 h ALA 161 N 0.00 0.62 -2.64 4.61 0.00 -0.88 -3.41 119.26 117.56 3hc0 h ALA 161 Ca 0.00 -0.31 -0.68 0.00 0.00 0.00 0.00 54.91 53.92 3hc0 h ALA 161 Cb 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 17.79 17.44 3hc0 h ALA 161 CO 0.00 0.48 -0.40 -1.17 0.00 0.00 0.00 179.25 178.16 3hc0 s LEU 162 N -9.30 4.58 0.00 0.00 0.20 -0.74 -4.90 118.68 108.52 3hc0 s LEU 162 Ca -0.12 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.27 3hc0 s LEU 162 Cb 0.11 -2.22 0.00 0.00 -0.43 0.00 0.00 46.19 43.66 3hc0 s LEU 162 CO 0.83 -0.31 0.00 0.35 -0.29 0.00 0.00 176.35 176.93 3hc0 n THR 163 N 5.17 0.00 -2.07 3.68 -2.24 -1.26 -4.15 114.28 113.40 3hc0 n THR 163 Ca -0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 3hc0 n THR 163 Cb 0.49 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 3hc0 n THR 163 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hc0 s SER 164 N -2.92 6.73 0.00 3.42 0.15 -1.26 -2.64 113.70 117.17 3hc0 s SER 164 Ca 0.00 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.10 3hc0 s SER 164 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 3hc0 s SER 164 CO 0.00 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.33 3hc0 n GLY 165 N 3.58 0.73 3.74 9.45 0.00 -1.26 -4.76 105.19 116.66 3hc0 n GLY 165 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3hc0 n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc0 s VAL 166 N -2.94 4.75 -0.12 1.61 1.01 -1.08 -2.62 120.40 121.01 3hc0 s VAL 166 Ca 0.00 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 3hc0 s VAL 166 Cb 0.00 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.27 3hc0 s VAL 166 CO 0.00 0.33 -0.05 -1.00 0.00 0.00 0.00 175.10 174.38 3hc0 s HIS 167 N 0.12 1.35 -0.28 5.22 3.76 0.95 -4.98 115.29 121.42 3hc0 s HIS 167 Ca 0.40 -0.71 -0.07 0.00 -0.15 0.00 0.00 55.06 54.53 3hc0 s HIS 167 Cb -0.20 -1.16 -0.00 0.00 1.11 0.00 0.00 32.58 32.33 3hc0 s HIS 167 CO 0.23 -0.51 0.07 0.99 -0.85 0.00 0.00 174.74 174.68 3hc0 s THR 168 N 1.75 4.05 0.57 1.30 2.01 -1.26 -0.09 115.64 123.98 3hc0 s THR 168 Ca 0.04 -0.53 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 3hc0 s THR 168 Cb -0.13 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 3hc0 s THR 168 CO -0.07 0.17 1.02 -0.36 -0.69 0.00 0.00 174.62 174.68 3hc0 s PHE 169 N 1.54 3.35 0.44 4.92 0.40 0.41 -4.98 117.98 124.05 3hc0 s PHE 169 Ca 0.04 1.44 -0.26 0.00 -0.60 0.00 0.00 56.93 57.55 3hc0 s PHE 169 Cb -0.16 -2.83 -0.09 0.00 0.51 0.00 0.00 43.02 40.44 3hc0 s PHE 169 CO 0.03 -0.68 1.44 -1.25 0.70 0.00 0.00 175.22 175.46 3hc0 s PRO 170 N -4.38 3.77 0.50 0.24 0.04 -1.26 -4.64 135.00 129.27 3hc0 s PRO 170 Ca 0.59 2.45 -0.22 0.00 0.04 0.00 0.00 61.00 63.86 3hc0 s PRO 170 Cb -0.12 -2.72 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 3hc0 s PRO 170 CO 0.39 -0.77 1.23 0.00 0.04 0.00 0.00 177.00 177.90 3hc0 s ALA 171 N -1.18 2.88 -0.08 8.56 0.00 -1.26 -4.80 121.76 125.88 3hc0 s ALA 171 Ca 0.59 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.65 3hc0 s ALA 171 Cb -0.44 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 3hc0 s ALA 171 CO 0.58 -0.94 -0.15 0.14 0.00 0.00 0.00 175.76 175.38 3hc0 s VAL 172 N -1.47 2.92 -0.36 0.00 -7.23 -0.06 -4.93 120.40 109.27 3hc0 s VAL 172 Ca 0.68 -0.75 -0.26 0.00 -1.81 0.00 0.00 61.98 59.83 3hc0 s VAL 172 Cb -0.33 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.47 3hc0 s VAL 172 CO 0.39 0.57 0.95 -0.22 -0.31 0.00 0.00 175.10 176.47 3hc0 s LEU 173 N -0.32 3.98 0.68 1.32 2.96 -1.26 -1.54 118.68 124.50 3hc0 s LEU 173 Ca 0.03 0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 54.48 3hc0 s LEU 173 Cb -0.13 -3.30 -0.00 0.00 0.50 0.00 0.00 46.19 43.26 3hc0 s LEU 173 CO 0.02 -0.86 1.07 -1.10 -1.32 0.00 0.00 176.35 174.17 3hc0 s GLN 174 N 3.50 3.09 0.63 1.98 -0.21 -0.10 -4.94 119.66 123.61 3hc0 s GLN 174 Ca 0.39 0.61 0.33 0.00 0.02 0.00 0.00 55.36 56.71 3hc0 s GLN 174 Cb -0.12 -2.03 1.79 0.00 1.00 0.00 0.00 33.01 33.64 3hc0 s GLN 174 CO 0.18 -0.90 2.00 0.66 -2.12 0.00 0.00 175.29 175.11 3hc0 h SER 175 N -0.56 0.00 0.80 5.90 4.64 -1.96 -0.66 113.55 121.71 3hc0 h SER 175 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hc0 h SER 175 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3hc0 h SER 175 CO 0.62 0.00 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.04 3hc0 n SER 176 N -2.86 0.01 0.00 4.97 3.41 -1.26 -4.92 113.62 112.98 3hc0 n SER 176 Ca -0.02 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3hc0 n SER 176 Cb 0.27 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 3hc0 n SER 176 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc0 n GLY 177 N 1.40 0.82 3.72 5.00 0.00 -0.25 -5.02 105.19 110.86 3hc0 n GLY 177 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3hc0 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc0 s LEU 178 N 0.00 3.54 0.36 0.99 1.43 -1.26 -4.87 118.68 118.88 3hc0 s LEU 178 Ca 0.00 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 3hc0 s LEU 178 Cb 0.00 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 3hc0 s LEU 178 CO 0.00 0.11 0.60 -0.31 0.23 0.00 0.00 176.35 176.98 3hc0 s TYR 179 N -1.60 3.51 -0.03 0.29 2.02 0.98 -0.92 117.35 121.59 3hc0 s TYR 179 Ca 0.28 0.52 -0.12 0.00 -0.37 0.00 0.00 57.07 57.38 3hc0 s TYR 179 Cb -0.10 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.44 3hc0 s TYR 179 CO 0.20 0.05 0.26 0.45 -1.57 0.00 0.00 175.55 174.95 3hc0 s SER 180 N -3.83 -0.16 0.18 2.29 0.15 -0.59 -0.82 113.70 110.92 3hc0 s SER 180 Ca 0.42 0.13 -0.17 0.00 0.70 0.00 0.00 55.95 57.04 3hc0 s SER 180 Cb -0.10 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.59 3hc0 s SER 180 CO 0.36 -0.35 0.49 -1.48 1.20 0.00 0.00 173.24 173.47 3hc0 s LEU 181 N -0.99 0.17 0.11 3.45 0.05 -0.28 -0.88 118.68 120.31 3hc0 s LEU 181 Ca -0.11 -0.47 0.09 0.00 0.05 0.00 0.00 54.13 53.69 3hc0 s LEU 181 Cb -0.05 2.04 -0.04 0.00 -2.05 0.00 0.00 46.19 46.09 3hc0 s LEU 181 CO 0.03 -1.01 -0.18 -0.44 -0.55 0.00 0.00 176.35 174.19 3hc0 s SER 182 N -2.87 3.85 -0.08 1.48 0.01 -1.26 -0.29 113.70 114.54 3hc0 s SER 182 Ca 0.09 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.83 3hc0 s SER 182 Cb -0.00 -0.53 -0.00 0.00 0.21 0.00 0.00 66.02 65.69 3hc0 s SER 182 CO -0.04 0.18 -0.22 -0.55 0.41 0.00 0.00 173.24 173.02 3hc0 s SER 183 N -2.10 2.78 0.22 2.44 0.15 -0.57 -0.44 113.70 116.17 3hc0 s SER 183 Ca 0.18 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.41 3hc0 s SER 183 Cb -0.11 -1.10 -0.05 0.00 -1.71 0.00 0.00 66.02 63.06 3hc0 s SER 183 CO 0.10 0.16 -0.12 0.68 1.20 0.00 0.00 173.24 175.26 3hc0 s VAL 184 N 0.24 1.67 -0.06 4.45 -7.23 0.87 -0.72 120.40 119.61 3hc0 s VAL 184 Ca -0.13 -2.18 -0.07 0.00 -1.81 0.00 0.00 61.98 57.79 3hc0 s VAL 184 Cb -0.16 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.66 3hc0 s VAL 184 CO 0.06 -0.52 0.19 0.54 -0.31 0.00 0.00 175.10 175.06 3hc0 s VAL 185 N -3.01 0.01 -0.13 1.32 0.11 0.13 -0.04 120.40 118.79 3hc0 s VAL 185 Ca 0.24 -0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 59.15 3hc0 s VAL 185 Cb 0.01 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 3hc0 s VAL 185 CO 0.08 -0.04 0.13 0.42 -3.33 0.00 0.00 175.10 172.36 3hc0 s THR 186 N -0.06 5.46 0.07 5.04 -4.23 -1.08 -1.56 115.64 119.28 3hc0 s THR 186 Ca -0.02 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.69 3hc0 s THR 186 Cb -0.02 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 3hc0 s THR 186 CO 0.00 0.60 -0.05 0.68 -0.54 0.00 0.00 174.62 175.32 3hc0 s VAL 187 N -0.89 0.47 0.11 2.29 -7.23 0.11 -4.76 120.40 110.50 3hc0 s VAL 187 Ca 0.14 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.21 3hc0 s VAL 187 Cb -0.12 -1.49 -0.09 0.00 0.56 0.00 0.00 36.38 35.24 3hc0 s VAL 187 CO 0.03 -0.88 1.58 -2.84 -0.31 0.00 0.00 175.10 172.69 3hc0 s PRO 188 N -3.63 4.22 0.38 4.82 0.02 -1.26 0.72 135.00 140.26 3hc0 s PRO 188 Ca 0.07 2.30 0.07 0.00 0.02 0.00 0.00 61.00 63.47 3hc0 s PRO 188 Cb 0.05 -3.38 0.80 0.00 0.02 0.00 0.00 34.50 31.99 3hc0 s PRO 188 CO -0.06 -0.65 1.97 0.66 -0.33 0.00 0.00 177.00 178.59 3hc0 h SER 189 N 7.54 0.60 -0.05 2.53 4.64 -1.54 0.12 113.55 127.38 3hc0 h SER 189 Ca -0.42 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.92 3hc0 h SER 189 Cb 1.20 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3hc0 h SER 189 CO 0.92 0.38 0.06 0.77 -0.87 0.00 0.00 176.83 178.09 3hc0 h SER 190 N 0.68 0.00 1.52 4.97 4.64 -1.91 -1.73 113.55 121.72 3hc0 h SER 190 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3hc0 h SER 190 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3hc0 h SER 190 CO -0.10 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.63 3hc0 h SER 191 N 0.00 0.00 -0.89 4.97 4.64 -1.35 -3.36 113.55 117.57 3hc0 h SER 191 Ca 0.02 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.38 3hc0 h SER 191 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 3hc0 h SER 191 CO -0.00 0.00 0.57 -0.07 -0.87 0.00 0.00 176.83 176.46 3hc0 h LEU 192 N 0.00 0.95 -1.07 5.97 3.38 -1.35 0.80 115.31 123.99 3hc0 h LEU 192 Ca 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3hc0 h LEU 192 Cb 0.76 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3hc0 h LEU 192 CO 0.00 0.65 -0.40 1.23 0.09 0.00 0.00 178.44 180.00 3hc0 h GLY 193 N 1.11 0.00 0.00 0.83 0.00 -1.77 -3.37 103.07 99.88 3hc0 h GLY 193 Ca 0.36 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.45 3hc0 h GLY 193 CO -0.12 0.00 -1.90 -1.30 0.00 0.00 0.00 176.54 173.21 3hc0 n THR 194 N -3.74 0.91 -3.68 4.70 -2.24 -0.82 -5.03 114.28 104.39 3hc0 n THR 194 Ca -0.01 -0.47 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 3hc0 n THR 194 Cb 0.48 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.83 3hc0 n THR 194 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3hc0 s GLN 195 N -2.32 3.69 -0.14 -0.78 2.00 0.27 -5.09 119.66 117.29 3hc0 s GLN 195 Ca -0.13 0.13 -0.11 0.00 -2.00 0.00 0.00 55.36 53.25 3hc0 s GLN 195 Cb 0.05 -3.16 -0.05 0.00 0.80 0.00 0.00 33.01 30.65 3hc0 s GLN 195 CO 0.47 0.70 0.22 0.99 -0.50 0.00 0.00 175.29 177.16 3hc0 s THR 196 N -1.14 5.36 -0.15 -0.34 2.01 -1.26 -4.72 115.64 115.39 3hc0 s THR 196 Ca 0.23 0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.63 3hc0 s THR 196 Cb -0.14 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.86 3hc0 s THR 196 CO 0.12 0.49 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.06 3hc0 s TYR 197 N -0.18 2.42 -0.07 4.92 1.51 -1.26 -4.96 117.35 119.72 3hc0 s TYR 197 Ca 0.15 -1.35 0.00 0.00 -1.01 0.00 0.00 57.07 54.85 3hc0 s TYR 197 Cb -0.13 -1.72 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 3hc0 s TYR 197 CO 0.03 -0.69 -0.05 0.42 -1.11 0.00 0.00 175.55 174.15 3hc0 s ILE 198 N 1.29 0.71 -0.03 2.71 1.01 -1.26 -1.21 121.20 124.42 3hc0 s ILE 198 Ca 0.03 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.38 3hc0 s ILE 198 Cb -0.13 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 3hc0 s ILE 198 CO -0.10 0.29 0.40 0.00 0.00 0.00 0.00 174.94 175.53 3hc0 s ASN 200 N -0.71 4.59 -0.20 0.00 0.01 0.26 -1.58 114.94 117.31 3hc0 s ASN 200 Ca 0.23 -0.93 -0.05 0.00 -0.71 0.00 0.00 52.86 51.41 3hc0 s ASN 200 Cb -0.16 -1.71 -0.02 0.00 0.41 0.00 0.00 41.25 39.76 3hc0 s ASN 200 CO 0.12 -0.17 -0.02 -0.69 -1.51 0.00 0.00 177.10 174.83 3hc0 s VAL 201 N 1.34 3.82 -0.14 1.60 1.01 0.81 -0.66 120.40 128.19 3hc0 s VAL 201 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3hc0 s VAL 201 Cb -0.17 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.50 3hc0 s VAL 201 CO -0.02 0.44 -0.20 0.21 0.00 0.00 0.00 175.10 175.52 3hc0 s ASN 202 N 0.99 2.95 -0.43 3.32 2.47 -0.51 -0.61 114.94 123.12 3hc0 s ASN 202 Ca 0.01 -0.57 0.03 0.00 0.42 0.00 0.00 52.86 52.76 3hc0 s ASN 202 Cb -0.14 -1.36 0.12 0.00 -1.45 0.00 0.00 41.25 38.41 3hc0 s ASN 202 CO 0.01 0.04 0.17 -2.28 -3.72 0.00 0.00 177.10 171.32 3hc0 s HIS 203 N 0.98 3.14 0.21 0.43 5.65 0.49 -1.05 115.29 125.13 3hc0 s HIS 203 Ca -0.04 -2.91 -0.04 0.00 0.25 0.00 0.00 55.06 52.32 3hc0 s HIS 203 Cb -0.15 -2.66 0.16 0.00 -1.18 0.00 0.00 32.58 28.76 3hc0 s HIS 203 CO -0.04 -0.83 1.59 0.87 -0.65 0.00 0.00 174.74 175.67 3hc0 h LYS 204 N 7.07 0.70 -0.45 2.88 1.57 -1.79 0.69 116.57 127.24 3hc0 h LYS 204 Ca -0.06 -0.33 0.09 0.00 -1.87 0.00 0.00 60.65 58.47 3hc0 h LYS 204 Cb 0.95 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 3hc0 h LYS 204 CO 0.58 0.94 0.31 -1.35 -0.57 0.00 0.00 179.45 179.36 3hc0 h PRO 205 N 0.59 0.22 -0.15 3.15 0.11 -1.93 0.18 132.00 134.18 3hc0 h PRO 205 Ca 0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3hc0 h PRO 205 Cb 0.85 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3hc0 h PRO 205 CO 0.07 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 176.88 3hc0 n SER 206 N -4.46 2.79 -3.03 -2.05 3.41 -1.15 -4.96 113.62 104.17 3hc0 n SER 206 Ca 0.07 -1.90 -0.22 0.00 -0.26 0.00 0.00 58.87 56.56 3hc0 n SER 206 Cb 0.36 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.25 3hc0 n SER 206 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hc0 n ASN 207 N 1.12 -5.64 -4.70 4.04 5.15 0.64 -4.89 115.26 110.98 3hc0 n ASN 207 Ca 0.17 -0.28 -0.35 0.00 -0.60 0.00 0.00 54.58 53.52 3hc0 n ASN 207 Cb 0.54 -4.58 -0.09 0.00 -0.53 0.00 0.00 39.78 35.12 3hc0 n ASN 207 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hc0 s THR 208 N -3.11 4.74 -0.05 -0.44 2.01 0.18 -4.98 115.64 113.98 3hc0 s THR 208 Ca 0.30 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 3hc0 s THR 208 Cb -0.14 -3.07 0.03 0.00 0.01 0.00 0.00 72.50 69.33 3hc0 s THR 208 CO 0.37 0.55 0.02 -0.54 -0.69 0.00 0.00 174.62 174.33 3hc0 s LYS 209 N -0.39 0.31 -0.08 4.92 1.02 -1.26 -0.38 119.74 123.88 3hc0 s LYS 209 Ca 0.09 0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.31 3hc0 s LYS 209 Cb -0.12 -0.73 0.01 0.00 -0.52 0.00 0.00 37.83 36.47 3hc0 s LYS 209 CO 0.02 -0.29 -0.17 0.08 -0.92 0.00 0.00 175.35 174.07 3hc0 s VAL 210 N 1.91 1.50 -0.34 3.17 1.01 0.22 -4.99 120.40 122.87 3hc0 s VAL 210 Ca 0.03 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 3hc0 s VAL 210 Cb -0.12 -1.34 0.08 0.00 0.00 0.00 0.00 36.38 35.00 3hc0 s VAL 210 CO -0.04 0.44 0.07 -1.81 0.00 0.00 0.00 175.10 173.76 3hc0 s ASP 211 N 0.62 4.96 -0.26 3.32 1.01 -1.26 -0.13 116.67 124.93 3hc0 s ASP 211 Ca -0.15 -1.72 -0.14 0.00 0.71 0.00 0.00 52.55 51.26 3hc0 s ASP 211 Cb -0.16 -1.72 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 3hc0 s ASP 211 CO 0.04 -0.38 0.32 -0.54 0.21 0.00 0.00 175.17 174.82 3hc0 s LYS 212 N 1.13 4.02 -0.12 8.23 -0.14 -0.61 -4.94 119.74 127.32 3hc0 s LYS 212 Ca 0.02 -0.05 -0.29 0.00 -1.36 0.00 0.00 55.97 54.30 3hc0 s LYS 212 Cb -0.21 -3.63 -0.01 0.00 -1.68 0.00 0.00 37.83 32.30 3hc0 s LYS 212 CO -0.04 -0.20 0.98 0.21 -0.76 0.00 0.00 175.35 175.54 3hc0 s LYS 213 N 1.82 4.40 -0.24 1.68 2.20 -1.26 -1.17 119.74 127.17 3hc0 s LYS 213 Ca 0.13 1.33 -0.08 0.00 -0.36 0.00 0.00 55.97 56.98 3hc0 s LYS 213 Cb -0.15 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 3hc0 s LYS 213 CO 0.09 -0.31 0.10 0.08 -0.36 0.00 0.00 175.35 174.95 3hc0 s VAL 214 N 2.03 4.70 0.09 4.02 1.01 -0.35 -4.97 120.40 126.93 3hc0 s VAL 214 Ca 0.47 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.50 3hc0 s VAL 214 Cb -0.18 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 3hc0 s VAL 214 CO 0.17 0.34 -0.26 -1.61 0.00 0.00 0.00 175.10 173.74 3hc0 s GLU 215 N 1.38 1.55 0.00 2.72 2.02 -1.26 -4.50 118.70 120.60 3hc0 s GLU 215 Ca 0.06 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.82 3hc0 s GLU 215 Cb -0.15 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.20 3hc0 s GLU 215 CO 0.05 0.46 0.02 -2.30 0.02 0.00 0.00 175.26 173.52