#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi6 s VAL 2 N 0.00 5.09 0.01 6.31 -7.23 -1.26 -4.43 120.40 118.89 3hi6 s VAL 2 Ca 0.00 0.81 -0.12 0.00 -1.81 0.00 0.00 61.98 60.86 3hi6 s VAL 2 Cb 0.00 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 33.25 3hi6 s VAL 2 CO 0.00 0.54 0.25 -1.10 -0.31 0.00 0.00 175.10 174.48 3hi6 s GLN 3 N -0.76 0.66 -0.15 4.82 -0.21 -0.72 -5.02 119.66 118.28 3hi6 s GLN 3 Ca 0.23 -0.37 0.01 0.00 0.02 0.00 0.00 55.36 55.25 3hi6 s GLN 3 Cb -0.16 0.28 0.02 0.00 1.00 0.00 0.00 33.01 34.15 3hi6 s GLN 3 CO 0.12 -0.19 -0.17 -0.51 -2.12 0.00 0.00 175.29 172.42 3hi6 s LEU 4 N -1.61 1.89 -0.26 2.90 1.43 -1.26 -1.77 118.68 119.99 3hi6 s LEU 4 Ca -0.11 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 3hi6 s LEU 4 Cb -0.04 -1.30 0.05 0.00 0.03 0.00 0.00 46.19 44.92 3hi6 s LEU 4 CO 0.01 -0.01 -0.08 -0.22 0.23 0.00 0.00 176.35 176.28 3hi6 s LEU 5 N 1.29 3.43 0.43 1.79 2.96 -0.09 -3.39 118.68 125.10 3hi6 s LEU 5 Ca 0.02 -1.21 -0.15 0.00 -0.22 0.00 0.00 54.13 52.57 3hi6 s LEU 5 Cb -0.13 -1.61 -0.08 0.00 0.50 0.00 0.00 46.19 44.87 3hi6 s LEU 5 CO -0.10 -0.18 0.87 -1.61 -1.32 0.00 0.00 176.35 174.01 3hi6 s GLU 6 N 1.20 3.95 0.22 1.98 8.01 -1.26 -1.12 118.70 131.69 3hi6 s GLU 6 Ca -0.05 0.78 -0.14 0.00 0.01 0.00 0.00 54.97 55.57 3hi6 s GLU 6 Cb -0.19 -2.27 0.01 0.00 -4.31 0.00 0.00 34.13 27.37 3hi6 s GLU 6 CO -0.04 -0.09 0.48 -1.54 0.01 0.00 0.00 175.26 174.08 3hi6 s SER 7 N -2.81 -0.13 0.00 -0.19 1.04 -0.24 -4.89 113.70 106.48 3hi6 s SER 7 Ca 0.56 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.22 3hi6 s SER 7 Cb -0.10 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3hi6 s SER 7 CO 0.26 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.99 3hi6 n GLY 8 N -0.35 1.90 3.61 7.32 0.00 -1.26 -1.23 105.19 115.19 3hi6 n GLY 8 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 3hi6 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi6 n GLY 9 N -0.89 -0.36 1.48 -0.02 0.00 -1.26 -4.77 105.19 99.37 3hi6 n GLY 9 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.84 3hi6 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi6 n GLY 10 N 1.26 0.32 3.71 -0.02 0.00 -0.75 -4.90 105.19 104.81 3hi6 n GLY 10 Ca 0.14 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 3hi6 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hi6 s LEU 11 N 0.00 4.21 0.04 0.99 2.96 -1.26 -1.59 118.68 124.03 3hi6 s LEU 11 Ca 0.12 0.41 0.05 0.00 -0.22 0.00 0.00 54.13 54.49 3hi6 s LEU 11 Cb -0.00 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 3hi6 s LEU 11 CO -0.01 0.09 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.28 3hi6 s VAL 12 N 0.61 1.09 0.56 1.68 1.01 -0.07 -4.99 120.40 120.29 3hi6 s VAL 12 Ca 0.14 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 3hi6 s VAL 12 Cb -0.13 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 3hi6 s VAL 12 CO 0.03 -0.03 1.04 -1.10 0.00 0.00 0.00 175.10 175.04 3hi6 s GLN 13 N -1.21 3.51 0.41 2.72 -0.21 -1.26 -1.54 119.66 122.07 3hi6 s GLN 13 Ca 0.01 1.17 -0.27 0.00 0.02 0.00 0.00 55.36 56.29 3hi6 s GLN 13 Cb -0.08 -2.06 -0.10 0.00 1.00 0.00 0.00 33.01 31.77 3hi6 s GLN 13 CO 0.01 -0.65 1.46 -2.30 -2.12 0.00 0.00 175.29 171.69 3hi6 n PRO 14 N -1.80 2.50 0.00 2.91 -0.02 -1.26 -1.40 135.00 135.93 3hi6 n PRO 14 Ca 0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3hi6 n PRO 14 Cb 0.53 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 3hi6 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hi6 n GLY 15 N 0.51 3.12 2.57 -1.23 0.00 0.13 -4.91 105.19 105.39 3hi6 n GLY 15 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 3hi6 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi6 n GLY 16 N -2.00 -1.63 3.23 -0.02 0.00 -0.49 -3.60 105.19 100.68 3hi6 n GLY 16 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 3hi6 n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hi6 s SER 17 N -4.15 1.68 -0.25 1.61 1.04 -1.26 -1.37 113.70 110.99 3hi6 s SER 17 Ca 0.51 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.76 3hi6 s SER 17 Cb -0.02 0.01 0.07 0.00 0.10 0.00 0.00 66.02 66.17 3hi6 s SER 17 CO 0.36 -0.35 0.63 -0.22 0.98 0.00 0.00 173.24 174.64 3hi6 s LEU 18 N -3.10 -0.58 -0.23 2.42 2.96 -0.12 -5.00 118.68 115.03 3hi6 s LEU 18 Ca 0.15 1.32 -0.10 0.00 -0.22 0.00 0.00 54.13 55.28 3hi6 s LEU 18 Cb 0.03 2.15 -0.05 0.00 0.50 0.00 0.00 46.19 48.82 3hi6 s LEU 18 CO -0.00 -0.22 0.14 -0.60 -1.32 0.00 0.00 176.35 174.34 3hi6 s ARG 19 N 0.94 4.03 0.12 1.98 3.52 -1.26 -1.23 118.95 127.05 3hi6 s ARG 19 Ca -0.05 -0.29 -0.04 0.00 -0.13 0.00 0.00 55.73 55.22 3hi6 s ARG 19 Cb -0.05 -3.49 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 3hi6 s ARG 19 CO -0.08 0.07 0.34 -0.51 -0.81 0.00 0.00 175.30 174.31 3hi6 s LEU 20 N 1.02 4.29 0.15 -0.88 1.43 0.13 -4.60 118.68 120.22 3hi6 s LEU 20 Ca 0.07 0.53 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 3hi6 s LEU 20 Cb -0.13 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 3hi6 s LEU 20 CO 0.04 0.09 -0.18 -0.44 0.23 0.00 0.00 176.35 176.08 3hi6 s SER 21 N -2.39 2.63 -0.27 2.29 0.01 -0.36 -1.80 113.70 113.81 3hi6 s SER 21 Ca 0.39 -0.83 -0.03 0.00 1.31 0.00 0.00 55.95 56.79 3hi6 s SER 21 Cb -0.12 -0.15 0.11 0.00 0.21 0.00 0.00 66.02 66.06 3hi6 s SER 21 CO 0.25 -0.03 0.18 0.00 0.41 0.00 0.00 173.24 174.06 3hi6 s ALA 23 N 2.20 3.41 0.08 0.00 0.00 -0.27 -1.13 121.76 126.05 3hi6 s ALA 23 Ca 0.08 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.13 3hi6 s ALA 23 Cb -0.15 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 3hi6 s ALA 23 CO -0.31 -0.46 0.40 0.00 0.00 0.00 0.00 175.76 175.39 3hi6 s ALA 24 N 1.65 3.72 -0.01 0.00 0.00 0.38 -0.91 121.76 126.59 3hi6 s ALA 24 Ca 0.42 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 3hi6 s ALA 24 Cb -0.18 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.67 3hi6 s ALA 24 CO 0.17 0.57 0.12 -1.54 0.00 0.00 0.00 175.76 175.07 3hi6 s SER 25 N -1.79 -0.01 0.00 0.00 1.04 -0.73 -4.86 113.70 107.36 3hi6 s SER 25 Ca 0.33 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.69 3hi6 s SER 25 Cb -0.14 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.20 3hi6 s SER 25 CO 0.18 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.77 3hi6 n GLY 26 N 2.02 0.95 3.52 7.32 0.00 -1.26 -1.75 105.19 115.98 3hi6 n GLY 26 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 3hi6 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hi6 s PHE 27 N -3.00 0.65 -1.31 1.61 -0.12 -1.26 -4.70 117.98 109.85 3hi6 s PHE 27 Ca 0.00 -0.97 -0.13 0.00 -0.05 0.00 0.00 56.93 55.78 3hi6 s PHE 27 Cb 0.00 0.05 0.12 0.00 -0.63 0.00 0.00 43.02 42.56 3hi6 s PHE 27 CO 0.00 -1.01 1.84 2.41 -0.05 0.00 0.00 175.22 178.41 3hi6 n THR 28 N -0.42 4.05 -0.33 -4.49 -1.04 -1.26 -4.79 114.28 105.99 3hi6 n THR 28 Ca -0.01 -4.10 0.21 0.00 -2.04 0.00 0.00 64.05 58.11 3hi6 n THR 28 Cb 0.62 -2.44 0.43 0.00 -1.82 0.00 0.00 70.33 67.12 3hi6 n THR 28 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3hi6 h PHE 29 N 6.41 0.90 0.00 -1.42 3.57 -1.96 -1.15 116.94 123.28 3hi6 h PHE 29 Ca 0.43 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.97 3hi6 h PHE 29 Cb 0.72 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.23 3hi6 h PHE 29 CO 1.29 -0.11 0.00 -1.13 -2.23 0.00 0.00 178.31 176.13 3hi6 n SER 30 N -5.02 0.52 0.02 0.41 3.41 -1.26 -1.81 113.62 109.88 3hi6 n SER 30 Ca 0.29 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.72 3hi6 n SER 30 Cb 0.89 -0.78 0.32 0.00 -0.26 0.00 0.00 64.21 64.38 3hi6 n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hi6 n ARG 31 N -2.14 0.08 -4.32 4.33 1.74 -0.43 -4.61 116.66 111.31 3hi6 n ARG 31 Ca 0.00 0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.77 3hi6 n ARG 31 Cb 0.12 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 29.90 3hi6 n ARG 31 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3hi6 s TYR 32 N -3.04 3.16 0.25 -1.55 2.02 -0.75 -4.78 117.35 112.65 3hi6 s TYR 32 Ca 0.11 0.09 -0.31 0.00 -0.37 0.00 0.00 57.07 56.59 3hi6 s TYR 32 Cb 0.17 -1.87 -0.11 0.00 -0.40 0.00 0.00 41.96 39.75 3hi6 s TYR 32 CO 0.66 0.34 1.59 0.08 -1.57 0.00 0.00 175.55 176.65 3hi6 s VAL 33 N -0.47 2.24 0.04 0.71 1.01 -0.02 -4.00 120.40 119.90 3hi6 s VAL 33 Ca 0.09 0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.34 3hi6 s VAL 33 Cb -0.12 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 3hi6 s VAL 33 CO 0.02 0.02 -0.25 -0.04 0.00 0.00 0.00 175.10 174.86 3hi6 s MET 34 N 0.15 1.88 0.12 2.72 1.00 -0.90 -0.98 119.30 123.29 3hi6 s MET 34 Ca 0.66 -1.07 0.08 0.00 0.00 0.00 0.00 55.69 55.36 3hi6 s MET 34 Cb -0.47 -2.03 -0.04 0.00 0.00 0.00 0.00 34.83 32.30 3hi6 s MET 34 CO 0.41 0.52 -0.21 -1.58 0.00 0.00 0.00 175.02 174.16 3hi6 s TRP 35 N -0.82 1.83 -0.15 -0.03 0.52 0.12 -1.77 118.94 118.65 3hi6 s TRP 35 Ca 0.12 -0.43 -0.03 0.00 0.02 0.00 0.00 56.10 55.79 3hi6 s TRP 35 Cb -0.10 -0.98 -0.02 0.00 -1.15 0.00 0.00 33.47 31.21 3hi6 s TRP 35 CO 0.02 0.24 -0.06 -1.58 0.02 0.00 0.00 176.95 175.59 3hi6 s TRP 36 N -1.35 2.96 -0.04 -1.98 0.52 0.39 -1.32 118.94 118.12 3hi6 s TRP 36 Ca 0.09 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.83 3hi6 s TRP 36 Cb -0.09 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.32 3hi6 s TRP 36 CO 0.05 -0.08 -0.07 0.08 0.02 0.00 0.00 176.95 176.95 3hi6 s VAL 37 N 0.35 0.67 0.22 4.03 1.01 0.79 -0.49 120.40 126.97 3hi6 s VAL 37 Ca -0.06 -0.23 0.10 0.00 0.00 0.00 0.00 61.98 61.79 3hi6 s VAL 37 Cb -0.15 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 3hi6 s VAL 37 CO 0.04 0.24 -0.14 0.00 0.00 0.00 0.00 175.10 175.24 3hi6 s ARG 38 N 0.66 1.87 -0.18 2.72 1.70 0.46 0.31 118.95 126.48 3hi6 s ARG 38 Ca -0.10 -1.48 -0.04 0.00 -0.47 0.00 0.00 55.73 53.64 3hi6 s ARG 38 Cb -0.13 -1.98 0.06 0.00 -0.57 0.00 0.00 34.95 32.33 3hi6 s ARG 38 CO 0.01 0.39 0.07 -1.14 -1.08 0.00 0.00 175.30 173.55 3hi6 s GLN 39 N -3.09 0.30 0.55 3.89 0.74 0.23 -0.65 119.66 121.63 3hi6 s GLN 39 Ca 0.26 -0.24 -0.20 0.00 0.05 0.00 0.00 55.36 55.24 3hi6 s GLN 39 Cb -0.07 -1.93 -0.05 0.00 1.10 0.00 0.00 33.01 32.05 3hi6 s GLN 39 CO 0.15 -0.67 1.16 0.00 -0.55 0.00 0.00 175.29 175.37 3hi6 s ALA 40 N 2.02 2.69 -0.29 1.58 0.00 -1.26 -1.29 121.76 125.20 3hi6 s ALA 40 Ca 0.01 0.90 -0.42 0.00 0.00 0.00 0.00 51.96 52.45 3hi6 s ALA 40 Cb -0.16 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.39 3hi6 s ALA 40 CO -0.09 -0.87 1.64 -2.30 0.00 0.00 0.00 175.76 174.13 3hi6 n PRO 41 N -1.28 0.78 -2.17 0.00 -0.02 -1.26 -0.62 135.00 130.42 3hi6 n PRO 41 Ca 0.12 0.28 -0.19 0.00 -2.02 0.00 0.00 63.50 61.69 3hi6 n PRO 41 Cb 0.50 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 3hi6 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hi6 n GLY 42 N 3.86 0.09 1.72 -1.23 0.00 -1.26 -5.00 105.19 103.37 3hi6 n GLY 42 Ca 0.27 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 3hi6 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hi6 n LYS 43 N -2.71 1.33 -0.60 1.61 4.76 0.21 -5.17 118.16 117.59 3hi6 n LYS 43 Ca -0.21 -1.76 -0.02 0.00 -2.87 0.00 0.00 58.31 53.45 3hi6 n LYS 43 Cb 0.66 0.53 0.01 0.00 -1.84 0.00 0.00 35.03 34.39 3hi6 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hi6 n GLY 44 N 1.94 0.17 3.74 0.72 0.00 -1.26 -4.74 105.19 105.75 3hi6 n GLY 44 Ca -0.09 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 3hi6 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hi6 s LEU 45 N 0.00 4.24 -0.17 0.99 1.43 -1.26 -4.20 118.68 119.70 3hi6 s LEU 45 Ca 0.06 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 3hi6 s LEU 45 Cb -0.00 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 44.02 3hi6 s LEU 45 CO 0.04 0.15 -0.08 -0.70 0.23 0.00 0.00 176.35 175.99 3hi6 s GLU 46 N 0.33 1.70 0.29 1.70 2.12 0.17 -4.98 118.70 120.04 3hi6 s GLU 46 Ca 0.13 -0.61 -0.29 0.00 0.36 0.00 0.00 54.97 54.56 3hi6 s GLU 46 Cb -0.12 -2.12 -0.10 0.00 0.26 0.00 0.00 34.13 32.05 3hi6 s GLU 46 CO 0.01 -0.41 1.28 1.67 -0.54 0.00 0.00 175.26 177.28 3hi6 s TRP 47 N 1.55 3.18 -0.10 5.30 1.48 -1.26 -0.40 118.94 128.68 3hi6 s TRP 47 Ca 0.01 1.41 -0.01 0.00 -1.06 0.00 0.00 56.10 56.44 3hi6 s TRP 47 Cb -0.15 -3.60 -0.06 0.00 -1.16 0.00 0.00 33.47 28.50 3hi6 s TRP 47 CO -0.08 -1.67 -0.10 0.28 -4.06 0.00 0.00 176.95 171.32 3hi6 n VAL 48 N 1.28 0.56 -3.55 -0.66 0.31 0.35 -4.66 118.33 111.96 3hi6 n VAL 48 Ca 0.01 -0.19 -0.17 0.00 -0.01 0.00 0.00 64.34 63.98 3hi6 n VAL 48 Cb 0.42 -1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 32.18 3hi6 n VAL 48 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3hi6 s SER 49 N -5.28 -0.59 0.13 4.52 0.15 -1.08 -1.18 113.70 110.37 3hi6 s SER 49 Ca -0.14 0.60 -0.05 0.00 0.70 0.00 0.00 55.95 57.06 3hi6 s SER 49 Cb 0.04 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.84 3hi6 s SER 49 CO 0.21 -0.61 0.16 -0.72 1.20 0.00 0.00 173.24 173.49 3hi6 s TYR 50 N -1.33 0.53 -0.10 3.44 -0.85 -0.86 -0.47 117.35 117.72 3hi6 s TYR 50 Ca -0.11 -0.92 -0.08 0.00 -0.52 0.00 0.00 57.07 55.44 3hi6 s TYR 50 Cb -0.01 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 42.13 3hi6 s TYR 50 CO 0.08 -0.59 0.25 -1.50 -1.52 0.00 0.00 175.55 172.27 3hi6 s ILE 51 N -3.97 -0.00 0.80 -3.49 2.07 -0.73 -1.11 121.20 114.76 3hi6 s ILE 51 Ca 0.17 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.32 3hi6 s ILE 51 Cb 0.05 -0.36 0.07 0.00 0.13 0.00 0.00 42.46 42.36 3hi6 s ILE 51 CO -0.02 0.01 1.09 0.26 -1.91 0.00 0.00 174.94 174.37 3hi6 s TRP 52 N 0.27 2.58 0.20 3.50 0.52 -0.90 -2.12 118.94 122.99 3hi6 s TRP 52 Ca -0.01 1.42 -0.11 0.00 0.02 0.00 0.00 56.10 57.41 3hi6 s TRP 52 Cb -0.03 -3.07 0.23 0.00 -1.15 0.00 0.00 33.47 29.45 3hi6 s TRP 52 CO -0.01 -1.91 1.72 -1.35 0.02 0.00 0.00 176.95 175.42 3hi6 h PRO 53 N -1.21 0.28 -3.88 4.98 0.11 -1.83 -3.45 132.00 127.01 3hi6 h PRO 53 Ca -0.46 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 3hi6 h PRO 53 Cb 1.25 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 3hi6 h PRO 53 CO 0.53 0.19 -0.26 -1.12 -0.21 0.00 0.00 178.00 177.13 3hi6 s SER 54 N -5.33 -0.02 0.00 -2.05 0.01 -1.26 -4.90 113.70 100.14 3hi6 s SER 54 Ca -0.13 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.13 3hi6 s SER 54 Cb 0.16 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.91 3hi6 s SER 54 CO 0.73 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.97 3hi6 n GLY 55 N -0.32 2.86 0.27 3.44 0.00 -1.26 -4.56 105.19 105.61 3hi6 n GLY 55 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3hi6 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi6 n GLY 56 N 0.00 0.93 3.70 -0.02 0.00 -1.26 -5.05 105.19 103.48 3hi6 n GLY 56 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3hi6 n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hi6 s ASN 57 N -2.04 6.55 0.13 1.61 -0.87 -1.26 -4.94 114.94 114.11 3hi6 s ASN 57 Ca 0.00 2.59 0.07 0.00 -1.57 0.00 0.00 52.86 53.96 3hi6 s ASN 57 Cb 0.00 -2.57 -0.04 0.00 -0.02 0.00 0.00 41.25 38.62 3hi6 s ASN 57 CO 0.00 -0.90 -0.17 0.42 -2.57 0.00 0.00 177.10 173.87 3hi6 s THR 58 N 2.28 1.59 -0.01 1.60 -4.23 -1.26 -2.11 115.64 113.50 3hi6 s THR 58 Ca 0.75 -1.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.52 3hi6 s THR 58 Cb -0.42 -1.61 -0.00 0.00 1.34 0.00 0.00 72.50 71.80 3hi6 s THR 58 CO 0.33 -0.27 0.06 -0.31 -0.54 0.00 0.00 174.62 173.89 3hi6 s TYR 59 N -1.78 0.05 0.01 3.99 2.02 -0.27 -5.00 117.35 116.37 3hi6 s TYR 59 Ca 0.10 -0.11 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 3hi6 s TYR 59 Cb -0.07 -0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.42 3hi6 s TYR 59 CO 0.05 -0.15 0.01 0.71 -1.57 0.00 0.00 175.55 174.60 3hi6 s TYR 60 N -0.78 0.12 0.44 2.71 2.02 -1.26 -2.02 117.35 118.59 3hi6 s TYR 60 Ca -0.09 -0.25 -0.23 0.00 -0.37 0.00 0.00 57.07 56.14 3hi6 s TYR 60 Cb -0.05 -0.10 -0.08 0.00 -0.40 0.00 0.00 41.96 41.33 3hi6 s TYR 60 CO 0.00 -0.13 1.08 0.00 -1.57 0.00 0.00 175.55 174.93 3hi6 s ALA 61 N -0.88 2.98 0.30 3.71 0.00 -0.32 -4.88 121.76 122.67 3hi6 s ALA 61 Ca -0.10 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.67 3hi6 s ALA 61 Cb -0.06 -3.30 0.76 0.00 0.00 0.00 0.00 23.12 20.52 3hi6 s ALA 61 CO -0.00 -0.39 1.72 -0.44 0.00 0.00 0.00 175.76 176.64 3hi6 h ASP 62 N 2.08 0.50 -0.43 0.00 5.19 -1.95 -1.18 116.42 120.63 3hi6 h ASP 62 Ca -0.49 0.14 0.12 0.00 -0.62 0.00 0.00 57.03 56.18 3hi6 h ASP 62 Cb 1.23 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 3hi6 h ASP 62 CO 0.61 0.07 0.31 0.77 -3.12 0.00 0.00 179.24 177.88 3hi6 h SER 63 N 0.51 0.00 -0.01 6.45 4.64 -1.96 -2.93 113.55 120.25 3hi6 h SER 63 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3hi6 h SER 63 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3hi6 h SER 63 CO -0.48 0.00 -0.02 1.33 -0.87 0.00 0.00 176.83 176.79 3hi6 n VAL 64 N -4.41 0.00 -2.03 0.95 0.24 -0.49 -5.03 118.33 107.56 3hi6 n VAL 64 Ca 0.07 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 3hi6 n VAL 64 Cb 0.50 1.11 -0.02 0.00 -1.47 0.00 0.00 33.84 33.96 3hi6 n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3hi6 s LYS 65 N -0.55 4.28 0.00 7.34 2.20 -0.96 -2.03 119.74 130.02 3hi6 s LYS 65 Ca 0.06 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 3hi6 s LYS 65 Cb 0.05 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 3hi6 s LYS 65 CO 0.08 -0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 3hi6 n GLY 66 N 2.30 2.70 0.10 5.54 0.00 -1.26 -4.80 105.19 109.77 3hi6 n GLY 66 Ca 0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 3hi6 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi6 n ARG 67 N 0.00 0.67 -4.60 1.61 1.74 -0.86 -4.93 116.66 110.28 3hi6 n ARG 67 Ca 0.00 0.12 -0.32 0.00 -0.77 0.00 0.00 57.85 56.87 3hi6 n ARG 67 Cb 0.00 -1.62 -0.11 0.00 -1.02 0.00 0.00 32.46 29.70 3hi6 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hi6 s PHE 68 N -2.53 2.79 -0.13 -1.55 0.40 -1.00 -0.90 117.98 115.06 3hi6 s PHE 68 Ca -0.10 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 3hi6 s PHE 68 Cb 0.07 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 42.03 3hi6 s PHE 68 CO 0.81 0.31 -0.11 0.99 0.70 0.00 0.00 175.22 177.92 3hi6 s THR 69 N -0.91 1.34 0.14 0.64 2.01 0.63 -4.92 115.64 114.57 3hi6 s THR 69 Ca 0.15 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 61.57 3hi6 s THR 69 Cb -0.11 -1.30 -0.06 0.00 0.01 0.00 0.00 72.50 71.04 3hi6 s THR 69 CO 0.05 0.42 0.45 -0.51 -0.69 0.00 0.00 174.62 174.34 3hi6 s ILE 70 N 1.57 5.04 0.30 1.82 2.07 -1.26 -0.48 121.20 130.25 3hi6 s ILE 70 Ca 0.05 0.43 -0.19 0.00 -1.41 0.00 0.00 60.65 59.52 3hi6 s ILE 70 Cb -0.13 -3.65 0.03 0.00 0.13 0.00 0.00 42.46 38.84 3hi6 s ILE 70 CO -0.10 0.15 0.71 -0.94 -1.91 0.00 0.00 174.94 172.85 3hi6 s SER 71 N -2.03 -0.17 -0.11 4.50 1.04 -0.96 -4.99 113.70 110.98 3hi6 s SER 71 Ca 0.39 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.92 3hi6 s SER 71 Cb -0.13 0.75 0.03 0.00 0.10 0.00 0.00 66.02 66.77 3hi6 s SER 71 CO 0.20 -1.41 0.35 0.00 0.98 0.00 0.00 173.24 173.37 3hi6 s ARG 72 N -3.57 0.49 -0.46 4.02 1.70 -1.26 -0.36 118.95 119.51 3hi6 s ARG 72 Ca 0.13 0.33 -0.02 0.00 -0.47 0.00 0.00 55.73 55.70 3hi6 s ARG 72 Cb -0.05 0.23 0.12 0.00 -0.57 0.00 0.00 34.95 34.68 3hi6 s ARG 72 CO 0.08 -0.09 0.25 0.34 -1.08 0.00 0.00 175.30 174.81 3hi6 s ASP 73 N -0.20 5.20 0.55 -2.89 -1.08 0.12 -4.97 116.67 113.40 3hi6 s ASP 73 Ca -0.03 -2.25 0.33 0.00 -0.52 0.00 0.00 52.55 50.07 3hi6 s ASP 73 Cb -0.03 -1.82 1.56 0.00 -1.46 0.00 0.00 42.92 41.16 3hi6 s ASP 73 CO 0.02 -0.49 2.07 0.78 0.52 0.00 0.00 175.17 178.07 3hi6 h ASN 74 N 7.75 0.00 1.46 -0.34 2.35 -1.94 -1.72 115.58 123.13 3hi6 h ASN 74 Ca -0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 3hi6 h ASN 74 Cb 1.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 3hi6 h ASN 74 CO 0.69 0.06 -0.10 0.77 -1.65 0.00 0.00 177.43 177.20 3hi6 h SER 75 N 0.00 0.00 -0.02 5.81 4.64 -1.95 -3.14 113.55 118.90 3hi6 h SER 75 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hi6 h SER 75 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3hi6 h SER 75 CO 0.01 0.10 -0.05 0.29 -0.87 0.00 0.00 176.83 176.31 3hi6 n LYS 76 N -3.16 1.27 -3.80 4.77 5.02 -0.92 -5.00 118.16 116.34 3hi6 n LYS 76 Ca 0.02 -1.34 -0.23 0.00 -2.02 0.00 0.00 58.31 54.74 3hi6 n LYS 76 Cb 0.47 -1.29 0.01 0.00 -0.02 0.00 0.00 35.03 34.20 3hi6 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hi6 n ASN 77 N 0.73 -0.90 -4.14 4.39 3.02 -0.71 -4.75 115.26 112.89 3hi6 n ASN 77 Ca 0.09 -0.89 -0.22 0.00 -0.03 0.00 0.00 54.58 53.52 3hi6 n ASN 77 Cb 0.38 -3.67 -0.15 0.00 -0.61 0.00 0.00 39.78 35.74 3hi6 n ASN 77 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hi6 s THR 78 N -3.77 1.20 -0.00 3.41 2.01 -0.81 -0.47 115.64 117.20 3hi6 s THR 78 Ca 0.02 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.30 3hi6 s THR 78 Cb -0.01 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 3hi6 s THR 78 CO 0.84 0.23 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.60 3hi6 s LEU 79 N -0.63 2.53 0.17 4.42 2.96 -0.29 -0.71 118.68 127.14 3hi6 s LEU 79 Ca 0.05 -0.36 0.08 0.00 -0.22 0.00 0.00 54.13 53.68 3hi6 s LEU 79 Cb -0.07 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 3hi6 s LEU 79 CO 0.00 0.30 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.85 3hi6 s TYR 80 N -0.80 1.77 -0.13 5.38 2.02 0.51 -0.59 117.35 125.51 3hi6 s TYR 80 Ca 0.13 -0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 56.30 3hi6 s TYR 80 Cb -0.10 -0.87 0.05 0.00 -0.40 0.00 0.00 41.96 40.63 3hi6 s TYR 80 CO 0.02 0.33 0.04 -1.17 -1.57 0.00 0.00 175.55 173.20 3hi6 s LEU 81 N -2.81 0.74 -0.37 -1.29 2.96 -0.74 -2.28 118.68 114.89 3hi6 s LEU 81 Ca 0.17 -0.45 -0.18 0.00 -0.22 0.00 0.00 54.13 53.45 3hi6 s LEU 81 Cb -0.05 -0.44 0.00 0.00 0.50 0.00 0.00 46.19 46.20 3hi6 s LEU 81 CO 0.06 -0.27 0.49 -1.58 -1.32 0.00 0.00 176.35 173.73 3hi6 s GLN 82 N 1.97 3.50 -0.23 1.98 2.00 0.37 -0.70 119.66 128.55 3hi6 s GLN 82 Ca 0.02 -0.32 -0.06 0.00 -2.00 0.00 0.00 55.36 53.00 3hi6 s GLN 82 Cb -0.15 -3.85 -0.02 0.00 0.80 0.00 0.00 33.01 29.79 3hi6 s GLN 82 CO -0.07 -0.69 0.03 -1.64 -0.50 0.00 0.00 175.29 172.43 3hi6 s MET 83 N 2.32 3.61 0.33 1.67 -1.94 -0.37 -0.27 119.30 124.67 3hi6 s MET 83 Ca 0.17 -0.51 0.07 0.00 -1.71 0.00 0.00 55.69 53.71 3hi6 s MET 83 Cb -0.16 -3.20 -0.07 0.00 2.01 0.00 0.00 34.83 33.42 3hi6 s MET 83 CO 0.14 -0.11 -0.04 -0.80 -0.01 0.00 0.00 175.02 174.19 3hi6 s ASN 84 N 1.35 3.30 -1.45 3.03 0.01 -0.08 -0.94 114.94 120.17 3hi6 s ASN 84 Ca 0.05 -1.25 -0.02 0.00 -0.71 0.00 0.00 52.86 50.92 3hi6 s ASN 84 Cb -0.15 -0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.26 3hi6 s ASN 84 CO 0.02 -0.34 0.43 -1.20 -1.51 0.00 0.00 177.10 174.49 3hi6 n SER 85 N -0.75 -0.57 -4.77 -1.22 7.64 -1.07 -4.66 113.62 108.22 3hi6 n SER 85 Ca -0.05 -1.03 -0.39 0.00 1.01 0.00 0.00 58.87 58.41 3hi6 n SER 85 Cb 0.65 -2.91 -0.01 0.00 -1.01 0.00 0.00 64.21 60.92 3hi6 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hi6 s LEU 86 N -7.04 4.26 0.28 -3.43 1.43 -0.47 -4.59 118.68 109.12 3hi6 s LEU 86 Ca 0.09 2.54 0.11 0.00 -1.03 0.00 0.00 54.13 55.84 3hi6 s LEU 86 Cb -0.05 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 3hi6 s LEU 86 CO 0.90 -0.71 -0.13 -0.13 0.23 0.00 0.00 176.35 176.51 3hi6 s ARG 87 N -2.15 1.87 0.28 1.70 0.52 -1.26 0.20 118.95 120.12 3hi6 s ARG 87 Ca 0.55 -1.68 0.02 0.00 -0.52 0.00 0.00 55.73 54.10 3hi6 s ARG 87 Cb -0.36 -1.88 0.60 0.00 0.52 0.00 0.00 34.95 33.84 3hi6 s ARG 87 CO 0.46 0.32 1.80 0.00 0.02 0.00 0.00 175.30 177.90 3hi6 h ALA 88 N 2.13 1.52 0.00 2.13 0.00 -1.96 -1.24 119.26 121.84 3hi6 h ALA 88 Ca -0.41 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3hi6 h ALA 88 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3hi6 h ALA 88 CO 0.61 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 179.09 3hi6 n GLU 89 N -4.71 0.30 0.00 0.00 0.00 -1.26 -1.61 120.64 113.36 3hi6 n GLU 89 Ca 0.20 0.08 0.14 0.00 0.00 0.00 0.00 57.16 57.58 3hi6 n GLU 89 Cb 0.44 -1.50 0.69 0.00 0.00 0.00 0.00 31.44 31.07 3hi6 n GLU 89 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hi6 n ASP 90 N -1.29 0.00 -4.69 -1.84 8.00 -0.47 -4.85 116.55 111.41 3hi6 n ASP 90 Ca 0.10 0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.32 3hi6 n ASP 90 Cb 0.18 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 3hi6 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hi6 s THR 91 N -2.75 2.57 0.00 -3.53 2.01 -0.64 -4.89 115.64 108.41 3hi6 s THR 91 Ca 0.22 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.30 3hi6 s THR 91 Cb 0.19 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.65 3hi6 s THR 91 CO 0.48 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.41 3hi6 n ALA 92 N 5.66 0.00 -2.64 7.40 0.00 -0.62 -4.50 120.51 125.81 3hi6 n ALA 92 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 3hi6 n ALA 92 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 3hi6 n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hi6 s VAL 93 N -2.00 4.68 -0.23 0.00 1.01 -0.41 -0.92 120.40 122.52 3hi6 s VAL 93 Ca 0.00 1.94 -0.09 0.00 0.00 0.00 0.00 61.98 63.84 3hi6 s VAL 93 Cb 0.00 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3hi6 s VAL 93 CO 0.00 0.03 0.11 -0.31 0.00 0.00 0.00 175.10 174.93 3hi6 s TYR 94 N 1.83 3.22 -0.01 5.22 2.02 0.24 -0.60 117.35 129.28 3hi6 s TYR 94 Ca 0.51 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 57.21 3hi6 s TYR 94 Cb -0.20 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 3hi6 s TYR 94 CO 0.21 -0.05 0.00 0.71 -1.57 0.00 0.00 175.55 174.85 3hi6 s TYR 95 N 1.06 3.08 0.07 2.71 2.02 0.15 -1.56 117.35 124.87 3hi6 s TYR 95 Ca 0.05 0.09 -0.00 0.00 -0.37 0.00 0.00 57.07 56.84 3hi6 s TYR 95 Cb -0.14 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 3hi6 s TYR 95 CO 0.04 0.46 0.22 0.00 -1.57 0.00 0.00 175.55 174.70 3hi6 s ALA 97 N -1.52 -0.82 0.07 0.00 0.00 -0.44 -0.37 121.76 118.68 3hi6 s ALA 97 Ca 0.35 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.64 3hi6 s ALA 97 Cb -0.13 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3hi6 s ALA 97 CO 0.28 -0.30 0.19 -1.54 0.00 0.00 0.00 175.76 174.39 3hi6 s SER 98 N -1.47 6.23 0.05 0.00 1.04 -0.18 0.15 113.70 119.51 3hi6 s SER 98 Ca -0.12 0.22 -0.31 0.00 0.48 0.00 0.00 55.95 56.23 3hi6 s SER 98 Cb -0.04 -1.88 -0.05 0.00 0.10 0.00 0.00 66.02 64.14 3hi6 s SER 98 CO 0.03 0.16 1.23 -0.44 0.98 0.00 0.00 173.24 175.20 3hi6 s SER 99 N -2.53 7.04 0.31 7.02 0.01 -0.15 -0.83 113.70 124.57 3hi6 s SER 99 Ca 0.34 2.02 -0.29 0.00 1.31 0.00 0.00 55.95 59.33 3hi6 s SER 99 Cb -0.13 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.41 3hi6 s SER 99 CO 0.27 -0.51 1.52 0.00 0.41 0.00 0.00 173.24 174.92 3hi6 n TYR 100 N 4.18 2.76 -3.59 2.43 9.36 0.27 -2.86 117.16 129.72 3hi6 n TYR 100 Ca 0.10 0.35 -0.23 0.00 3.32 0.00 0.00 57.90 61.44 3hi6 n TYR 100 Cb 0.46 -2.55 0.08 0.00 -0.63 0.00 0.00 39.34 36.70 3hi6 n TYR 100 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 3hi6 n ASP 101 N 1.59 -5.96 0.00 2.98 2.03 -1.26 -1.42 116.55 114.50 3hi6 n ASP 101 Ca 0.07 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.83 3hi6 n ASP 101 Cb 0.37 -5.04 0.00 0.00 -0.72 0.00 0.00 41.12 35.73 3hi6 n ASP 101 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3hi6 n PHE 102 N -4.93 0.00 -2.45 -0.67 3.72 -1.14 -4.12 117.46 107.88 3hi6 n PHE 102 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3hi6 n PHE 102 Cb 0.57 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.12 3hi6 n PHE 102 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 3hi6 n TRP 103 N 0.00 0.04 -1.42 1.38 2.14 -1.24 -0.84 117.44 117.50 3hi6 n TRP 103 Ca 0.00 -0.88 -0.30 0.00 2.07 0.00 0.00 57.50 58.39 3hi6 n TRP 103 Cb 0.00 0.14 0.20 0.00 -0.81 0.00 0.00 31.31 30.83 3hi6 n TRP 103 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 3hi6 s SER 104 N -1.99 2.21 -0.13 -0.67 1.04 -0.50 -4.97 113.70 108.68 3hi6 s SER 104 Ca 0.22 0.65 0.17 0.00 0.48 0.00 0.00 55.95 57.47 3hi6 s SER 104 Cb 0.29 -0.94 0.71 0.00 0.10 0.00 0.00 66.02 66.18 3hi6 s SER 104 CO -0.10 -3.33 1.61 0.59 0.98 0.00 0.00 173.24 172.99 3hi6 n ASN 105 N -4.23 4.75 -4.96 7.02 3.02 -1.26 -4.51 115.26 115.10 3hi6 n ASN 105 Ca 0.12 -2.51 -0.22 0.00 -0.03 0.00 0.00 54.58 51.94 3hi6 n ASN 105 Cb 0.59 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 3hi6 n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hi6 s ALA 106 N -1.98 3.93 -0.11 5.41 0.00 -1.26 -5.02 121.76 122.72 3hi6 s ALA 106 Ca 0.50 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 3hi6 s ALA 106 Cb 0.33 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 3hi6 s ALA 106 CO 0.22 0.31 0.05 -0.06 0.00 0.00 0.00 175.76 176.28 3hi6 s PHE 107 N -1.93 3.31 -0.01 0.00 0.08 -1.26 -0.56 117.98 117.60 3hi6 s PHE 107 Ca 0.34 0.27 -0.01 0.00 0.12 0.00 0.00 56.93 57.65 3hi6 s PHE 107 Cb -0.09 -1.88 -0.00 0.00 -0.57 0.00 0.00 43.02 40.47 3hi6 s PHE 107 CO 0.29 0.50 -0.03 -3.47 -0.10 0.00 0.00 175.22 172.41 3hi6 n ASP 108 N 2.33 0.16 -4.48 1.36 2.03 -0.01 -4.60 116.55 113.34 3hi6 n ASP 108 Ca -0.19 0.09 -0.33 0.00 0.52 0.00 0.00 54.79 54.89 3hi6 n ASP 108 Cb 0.54 -0.52 -0.13 0.00 -0.72 0.00 0.00 41.12 40.29 3hi6 n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hi6 s ILE 109 N -1.15 3.13 0.04 5.18 1.01 -1.25 -4.96 121.20 123.21 3hi6 s ILE 109 Ca -0.02 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.99 3hi6 s ILE 109 Cb 0.00 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 3hi6 s ILE 109 CO 0.03 0.59 -0.10 0.26 0.00 0.00 0.00 174.94 175.72 3hi6 s TRP 110 N -0.64 2.77 0.77 3.97 0.52 -1.26 -1.01 118.94 124.06 3hi6 s TRP 110 Ca 0.10 -0.12 -0.13 0.00 0.02 0.00 0.00 56.10 55.96 3hi6 s TRP 110 Cb -0.11 -1.52 0.18 0.00 -1.15 0.00 0.00 33.47 30.86 3hi6 s TRP 110 CO 0.01 0.36 1.04 0.41 0.02 0.00 0.00 176.95 178.80 3hi6 n GLY 111 N 1.29 -1.41 0.20 0.98 0.00 0.50 -4.49 105.19 102.27 3hi6 n GLY 111 Ca -0.15 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.28 3hi6 n GLY 111 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3hi6 h GLN 112 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -3.46 115.11 111.37 3hi6 h GLN 112 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 3hi6 h GLN 112 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 3hi6 h GLN 112 CO 0.24 0.05 0.00 0.41 -0.00 0.00 0.00 178.83 179.53 3hi6 n GLY 113 N 1.12 2.05 2.93 0.06 0.00 -1.26 -5.04 105.19 105.06 3hi6 n GLY 113 Ca 0.03 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 3hi6 n GLY 113 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hi6 s THR 114 N -1.80 0.28 -0.11 2.61 -1.32 -0.60 -4.77 115.64 109.93 3hi6 s THR 114 Ca 0.00 -0.20 -0.16 0.00 -1.21 0.00 0.00 61.69 60.13 3hi6 s THR 114 Cb 0.00 -0.25 -0.05 0.00 -1.51 0.00 0.00 72.50 70.70 3hi6 s THR 114 CO 0.00 0.05 0.40 -0.32 -2.21 0.00 0.00 174.62 172.54 3hi6 s MET 115 N -0.16 4.22 -0.14 7.08 1.75 -1.26 -0.59 119.30 130.20 3hi6 s MET 115 Ca 0.01 0.31 0.02 0.00 -1.25 0.00 0.00 55.69 54.78 3hi6 s MET 115 Cb -0.02 -3.39 0.01 0.00 2.84 0.00 0.00 34.83 34.27 3hi6 s MET 115 CO -0.00 0.29 -0.20 0.08 -0.65 0.00 0.00 175.02 174.54 3hi6 s VAL 116 N 0.24 2.23 -0.13 10.11 1.01 -0.10 -1.81 120.40 131.96 3hi6 s VAL 116 Ca 0.22 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3hi6 s VAL 116 Cb -0.15 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.34 3hi6 s VAL 116 CO 0.09 0.54 -0.19 -0.89 0.00 0.00 0.00 175.10 174.64 3hi6 s THR 117 N 0.81 1.83 -0.21 3.92 2.01 -0.62 -1.59 115.64 121.79 3hi6 s THR 117 Ca -0.07 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.10 3hi6 s THR 117 Cb -0.15 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.74 3hi6 s THR 117 CO -0.01 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.59 3hi6 s VAL 118 N 0.89 2.33 -0.21 3.82 1.01 -1.26 -0.90 120.40 126.09 3hi6 s VAL 118 Ca -0.07 -1.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 3hi6 s VAL 118 Cb -0.15 -2.09 0.09 0.00 0.00 0.00 0.00 36.38 34.23 3hi6 s VAL 118 CO -0.02 0.37 0.84 -0.55 0.00 0.00 0.00 175.10 175.74 3hi6 s SER 119 N 1.28 -0.59 0.18 3.32 0.15 -0.59 -4.33 113.70 113.12 3hi6 s SER 119 Ca 0.02 0.97 0.23 0.00 0.70 0.00 0.00 55.95 57.87 3hi6 s SER 119 Cb -0.15 0.92 0.90 0.00 -1.71 0.00 0.00 66.02 65.98 3hi6 s SER 119 CO -0.09 -0.32 1.70 -1.54 1.20 0.00 0.00 173.24 174.19 3hi6 n SER 120 N 1.86 0.53 -4.73 5.45 3.41 -1.26 -4.12 113.62 114.76 3hi6 n SER 120 Ca -0.14 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.65 3hi6 n SER 120 Cb 0.56 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 3hi6 n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hi6 s ALA 121 N -3.19 3.70 0.41 7.33 0.00 -1.26 -5.00 121.76 123.75 3hi6 s ALA 121 Ca 0.07 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.20 3hi6 s ALA 121 Cb 0.11 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 3hi6 s ALA 121 CO 0.42 -0.73 0.82 -1.12 0.00 0.00 0.00 175.76 175.16 3hi6 s SER 122 N 0.90 6.64 0.35 0.00 0.01 -1.26 -4.98 113.70 115.36 3hi6 s SER 122 Ca 0.66 1.31 -0.29 0.00 1.31 0.00 0.00 55.95 58.94 3hi6 s SER 122 Cb -0.42 -2.39 -0.11 0.00 0.21 0.00 0.00 66.02 63.30 3hi6 s SER 122 CO 0.34 -0.39 1.51 0.41 0.41 0.00 0.00 173.24 175.52 3hi6 n THR 123 N -1.07 1.67 -3.64 1.44 -1.04 -1.26 -4.69 114.28 105.70 3hi6 n THR 123 Ca 0.04 -0.42 -0.08 0.00 -2.04 0.00 0.00 64.05 61.55 3hi6 n THR 123 Cb 0.54 -1.93 -0.07 0.00 -1.82 0.00 0.00 70.33 67.05 3hi6 n THR 123 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3hi6 s LYS 124 N -1.55 0.68 0.66 -2.82 2.20 0.13 -4.95 119.74 114.10 3hi6 s LYS 124 Ca 0.57 1.04 -0.14 0.00 -0.36 0.00 0.00 55.97 57.08 3hi6 s LYS 124 Cb -0.49 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.04 3hi6 s LYS 124 CO 0.59 -0.12 1.09 0.20 -0.36 0.00 0.00 175.35 176.75 3hi6 s GLY 125 N 1.14 2.02 0.58 5.54 0.00 -1.26 -1.51 107.32 113.83 3hi6 s GLY 125 Ca -0.06 0.42 -0.13 0.00 0.00 0.00 0.00 44.72 44.95 3hi6 s GLY 125 CO -0.12 0.76 1.01 2.56 0.00 0.00 0.00 173.10 177.31 3hi6 s PRO 126 N -4.31 3.71 -0.05 2.90 0.04 -1.26 -4.48 135.00 131.55 3hi6 s PRO 126 Ca 0.64 0.85 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 3hi6 s PRO 126 Cb -0.18 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 3hi6 s PRO 126 CO 0.44 -0.47 0.58 -1.12 0.04 0.00 0.00 177.00 176.47 3hi6 s SER 127 N -3.70 6.89 -0.27 6.66 0.01 0.76 -4.90 113.70 119.14 3hi6 s SER 127 Ca 0.57 1.06 -0.04 0.00 1.31 0.00 0.00 55.95 58.84 3hi6 s SER 127 Cb -0.11 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.79 3hi6 s SER 127 CO 0.45 0.02 0.01 -0.69 0.41 0.00 0.00 173.24 173.44 3hi6 s VAL 128 N 0.29 3.47 -0.02 3.43 1.01 -1.26 -0.06 120.40 127.26 3hi6 s VAL 128 Ca 0.31 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3hi6 s VAL 128 Cb -0.17 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3hi6 s VAL 128 CO 0.15 0.16 -0.06 -0.36 0.00 0.00 0.00 175.10 174.99 3hi6 s PHE 129 N 1.43 2.94 0.19 5.22 0.08 0.22 -4.94 117.98 123.11 3hi6 s PHE 129 Ca 0.02 0.00 -0.29 0.00 0.12 0.00 0.00 56.93 56.78 3hi6 s PHE 129 Cb -0.17 -1.65 -0.08 0.00 -0.57 0.00 0.00 43.02 40.55 3hi6 s PHE 129 CO -0.01 0.38 0.93 -1.25 -0.10 0.00 0.00 175.22 175.16 3hi6 s PRO 130 N -1.23 4.78 -0.64 0.24 0.04 -1.26 0.40 135.00 137.33 3hi6 s PRO 130 Ca 0.16 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 3hi6 s PRO 130 Cb -0.11 -3.31 0.16 0.00 0.04 0.00 0.00 34.50 31.28 3hi6 s PRO 130 CO 0.06 0.44 0.59 -0.51 0.04 0.00 0.00 177.00 177.61 3hi6 s LEU 131 N -0.83 6.36 0.39 -3.56 1.43 0.51 -4.83 118.68 118.16 3hi6 s LEU 131 Ca 0.42 -2.13 -0.25 0.00 -1.03 0.00 0.00 54.13 51.15 3hi6 s LEU 131 Cb -0.25 -2.20 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 3hi6 s LEU 131 CO 0.31 -0.75 1.09 0.00 0.23 0.00 0.00 176.35 177.23 3hi6 s ALA 132 N 1.06 3.13 1.00 4.21 0.00 -1.26 -1.05 121.76 128.85 3hi6 s ALA 132 Ca 0.09 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3hi6 s ALA 132 Cb -0.23 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.58 3hi6 s ALA 132 CO -0.01 -0.31 0.00 -0.35 0.00 0.00 0.00 175.76 175.08 3hi6 n PRO 133 N 0.07 0.81 0.00 0.00 -0.04 -1.25 -4.85 135.00 129.74 3hi6 n PRO 133 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3hi6 n PRO 133 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 3hi6 n PRO 133 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3hi6 n SER 141 N -0.36 0.00 -4.73 3.54 7.64 -1.26 -4.72 113.62 113.72 3hi6 n SER 141 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 3hi6 n SER 141 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 3hi6 n SER 141 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hi6 s THR 142 N 0.00 4.33 -0.08 0.44 -4.23 -1.26 -1.98 115.64 112.86 3hi6 s THR 142 Ca 0.00 -0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 3hi6 s THR 142 Cb 0.00 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 3hi6 s THR 142 CO 0.00 0.20 -0.02 0.00 -0.54 0.00 0.00 174.62 174.26 3hi6 s ALA 143 N -1.28 3.18 -0.12 3.99 0.00 0.27 -4.76 121.76 123.05 3hi6 s ALA 143 Ca 0.26 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 3hi6 s ALA 143 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 3hi6 s ALA 143 CO 0.18 0.56 0.26 0.00 0.00 0.00 0.00 175.76 176.76 3hi6 s ALA 144 N -0.79 3.70 0.15 0.00 0.00 -1.26 -0.06 121.76 123.50 3hi6 s ALA 144 Ca 0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 3hi6 s ALA 144 Cb -0.11 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 3hi6 s ALA 144 CO 0.02 0.33 0.13 -0.48 0.00 0.00 0.00 175.76 175.76 3hi6 s LEU 145 N -0.30 1.44 0.00 0.00 0.05 -0.20 -3.91 118.68 115.75 3hi6 s LEU 145 Ca 0.17 -1.16 -0.03 0.00 0.05 0.00 0.00 54.13 53.16 3hi6 s LEU 145 Cb -0.13 0.55 0.01 0.00 -2.05 0.00 0.00 46.19 44.57 3hi6 s LEU 145 CO 0.06 -0.80 0.16 0.61 -0.55 0.00 0.00 176.35 175.83 3hi6 n GLY 146 N -0.16 1.35 2.94 -3.48 0.00 -0.21 0.12 105.19 105.75 3hi6 n GLY 146 Ca -0.04 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 3hi6 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hi6 s LEU 148 N 0.50 4.65 -0.53 0.00 2.96 0.16 -1.39 118.68 125.03 3hi6 s LEU 148 Ca -0.07 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.23 3hi6 s LEU 148 Cb -0.11 -2.37 0.10 0.00 0.50 0.00 0.00 46.19 44.32 3hi6 s LEU 148 CO 0.00 -0.46 0.51 -0.69 -1.32 0.00 0.00 176.35 174.40 3hi6 s VAL 149 N 2.09 5.13 0.09 1.68 1.01 0.92 -0.61 120.40 130.71 3hi6 s VAL 149 Ca 0.12 -1.22 0.09 0.00 0.00 0.00 0.00 61.98 60.97 3hi6 s VAL 149 Cb -0.17 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 3hi6 s VAL 149 CO 0.13 -0.83 -0.22 -0.75 0.00 0.00 0.00 175.10 173.42 3hi6 s LYS 150 N 1.87 1.72 -1.08 2.72 2.20 0.92 -1.35 119.74 126.74 3hi6 s LYS 150 Ca 0.06 -1.18 -0.03 0.00 -0.36 0.00 0.00 55.97 54.45 3hi6 s LYS 150 Cb -0.27 -2.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.98 3hi6 s LYS 150 CO 0.05 0.49 0.92 -0.25 -0.36 0.00 0.00 175.35 176.20 3hi6 n ASP 151 N 1.16 -4.53 -4.34 1.43 8.00 -0.35 -0.17 116.55 117.74 3hi6 n ASP 151 Ca -0.17 -0.65 -0.21 0.00 0.71 0.00 0.00 54.79 54.48 3hi6 n ASP 151 Cb 0.53 -5.01 -0.11 0.00 -0.02 0.00 0.00 41.12 36.51 3hi6 n ASP 151 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hi6 s TYR 152 N -3.36 1.80 -0.24 1.24 -0.85 -0.96 -4.39 117.35 110.59 3hi6 s TYR 152 Ca 0.25 -0.50 -0.26 0.00 -0.52 0.00 0.00 57.07 56.04 3hi6 s TYR 152 Cb -0.03 -0.87 0.09 0.00 0.38 0.00 0.00 41.96 41.53 3hi6 s TYR 152 CO 0.71 0.36 0.86 0.12 -1.52 0.00 0.00 175.55 176.07 3hi6 s PHE 153 N -2.38 -0.63 0.55 -3.49 5.36 -0.57 -0.13 117.98 116.70 3hi6 s PHE 153 Ca 0.19 1.46 -0.07 0.00 -0.96 0.00 0.00 56.93 57.55 3hi6 s PHE 153 Cb -0.04 0.33 0.12 0.00 -0.34 0.00 0.00 43.02 43.09 3hi6 s PHE 153 CO 0.07 -0.34 0.75 -0.35 -1.46 0.00 0.00 175.22 173.89 3hi6 n PRO 154 N 2.18 -0.45 -1.65 10.12 -0.04 -1.26 0.20 135.00 144.11 3hi6 n PRO 154 Ca -0.14 -1.44 -0.33 0.00 -0.04 0.00 0.00 63.50 61.56 3hi6 n PRO 154 Cb 0.56 -0.69 0.06 0.00 -0.04 0.00 0.00 33.50 33.38 3hi6 n PRO 154 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3hi6 s GLU 155 N -4.54 2.67 0.30 0.54 2.56 -1.26 -4.73 118.70 114.24 3hi6 s GLU 155 Ca 0.45 1.36 0.07 0.00 0.00 0.00 0.00 54.97 56.85 3hi6 s GLU 155 Cb -0.02 -1.94 -0.03 0.00 2.00 0.00 0.00 34.13 34.15 3hi6 s GLU 155 CO 0.31 -1.35 0.31 -1.25 -0.56 0.00 0.00 175.26 172.72 3hi6 s PRO 156 N -4.25 2.96 0.10 4.30 0.04 -1.26 -4.96 135.00 131.94 3hi6 s PRO 156 Ca 0.66 -1.09 0.04 0.00 0.04 0.00 0.00 61.00 60.65 3hi6 s PRO 156 Cb -0.20 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 3hi6 s PRO 156 CO 0.44 0.23 0.08 0.14 0.04 0.00 0.00 177.00 177.94 3hi6 s VAL 157 N -2.18 4.43 0.03 -0.36 -7.23 -1.26 -4.30 120.40 109.53 3hi6 s VAL 157 Ca 0.38 -0.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.73 3hi6 s VAL 157 Cb -0.08 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 3hi6 s VAL 157 CO 0.27 0.07 -0.18 0.42 -0.31 0.00 0.00 175.10 175.37 3hi6 s THR 158 N -1.47 2.82 -0.05 5.32 -4.23 -0.09 -4.97 115.64 112.97 3hi6 s THR 158 Ca 0.29 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 3hi6 s THR 158 Cb -0.12 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.55 3hi6 s THR 158 CO 0.22 0.36 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.82 3hi6 s VAL 159 N -0.91 1.28 0.28 2.29 1.01 -1.26 -0.40 120.40 122.69 3hi6 s VAL 159 Ca 0.14 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3hi6 s VAL 159 Cb -0.10 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 3hi6 s VAL 159 CO 0.05 0.38 0.02 -0.94 0.00 0.00 0.00 175.10 174.61 3hi6 s SER 160 N 0.31 2.18 -0.07 3.32 1.04 -0.56 -4.98 113.70 114.95 3hi6 s SER 160 Ca -0.09 -1.30 0.06 0.00 0.48 0.00 0.00 55.95 55.10 3hi6 s SER 160 Cb -0.13 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 3hi6 s SER 160 CO 0.03 -0.55 -0.25 0.26 0.98 0.00 0.00 173.24 173.72 3hi6 s TRP 161 N -3.32 2.44 -1.59 5.02 0.52 -1.26 -0.08 118.94 120.68 3hi6 s TRP 161 Ca 0.33 -0.79 -0.14 0.00 0.02 0.00 0.00 56.10 55.52 3hi6 s TRP 161 Cb 0.07 -1.61 0.10 0.00 -1.15 0.00 0.00 33.47 30.88 3hi6 s TRP 161 CO 0.13 -0.26 0.81 0.09 0.02 0.00 0.00 176.95 177.73 3hi6 n ASN 162 N 3.09 -3.34 -1.44 2.95 4.13 0.61 -1.07 115.26 120.19 3hi6 n ASN 162 Ca -0.18 -0.92 -0.15 0.00 1.68 0.00 0.00 54.58 55.02 3hi6 n ASN 162 Cb 0.52 -3.26 -0.03 0.00 -1.54 0.00 0.00 39.78 35.47 3hi6 n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3hi6 n SER 163 N -2.78 -4.59 0.00 6.41 7.64 -1.26 -2.10 113.62 116.93 3hi6 n SER 163 Ca -0.01 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.02 3hi6 n SER 163 Cb 0.54 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 60.15 3hi6 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hi6 n GLY 164 N -1.09 0.94 0.26 0.23 0.00 -0.23 -4.91 105.19 100.39 3hi6 n GLY 164 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.01 3hi6 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hi6 h ALA 165 N 0.00 1.00 -3.52 4.61 0.00 -1.39 -3.40 119.26 116.55 3hi6 h ALA 165 Ca 0.00 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.21 3hi6 h ALA 165 Cb 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.45 3hi6 h ALA 165 CO 0.00 0.03 -0.73 -1.17 0.00 0.00 0.00 179.25 177.38 3hi6 s LEU 166 N -6.24 3.65 0.00 0.00 2.96 -1.09 -4.94 118.68 113.02 3hi6 s LEU 166 Ca 0.02 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 3hi6 s LEU 166 Cb 0.08 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 45.10 3hi6 s LEU 166 CO 0.58 -0.22 0.00 0.35 -1.32 0.00 0.00 176.35 175.74 3hi6 n THR 167 N 4.60 0.00 -1.78 3.68 -2.24 -1.26 -4.12 114.28 113.15 3hi6 n THR 167 Ca -0.14 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 3hi6 n THR 167 Cb 0.44 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 3hi6 n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3hi6 s SER 168 N -3.81 6.38 0.00 3.42 0.01 -1.26 -2.87 113.70 115.56 3hi6 s SER 168 Ca 0.00 2.94 0.00 0.00 1.31 0.00 0.00 55.95 60.20 3hi6 s SER 168 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 3hi6 s SER 168 CO 0.00 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.35 3hi6 n GLY 169 N 2.18 0.63 3.72 3.44 0.00 -1.26 -4.77 105.19 109.12 3hi6 n GLY 169 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3hi6 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hi6 s VAL 170 N -2.47 5.15 -0.21 1.61 1.01 -1.14 -3.05 120.40 121.30 3hi6 s VAL 170 Ca 0.00 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 3hi6 s VAL 170 Cb 0.00 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.56 3hi6 s VAL 170 CO 0.00 0.30 -0.01 -1.00 0.00 0.00 0.00 175.10 174.39 3hi6 s HIS 171 N 0.72 1.69 -0.30 5.22 3.76 -0.02 -5.01 115.29 121.35 3hi6 s HIS 171 Ca 0.29 -1.28 -0.12 0.00 -0.15 0.00 0.00 55.06 53.80 3hi6 s HIS 171 Cb -0.16 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.20 3hi6 s HIS 171 CO 0.12 -0.69 0.21 0.99 -0.85 0.00 0.00 174.74 174.52 3hi6 s THR 172 N 1.64 5.29 0.55 1.30 2.01 -1.26 -0.88 115.64 124.29 3hi6 s THR 172 Ca -0.03 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 3hi6 s THR 172 Cb -0.18 -3.59 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 3hi6 s THR 172 CO -0.07 0.16 1.00 -0.36 -0.69 0.00 0.00 174.62 174.66 3hi6 s PHE 173 N 1.75 3.45 0.56 4.92 0.08 -0.47 -4.99 117.98 123.27 3hi6 s PHE 173 Ca 0.07 1.43 -0.21 0.00 0.12 0.00 0.00 56.93 58.34 3hi6 s PHE 173 Cb -0.16 -2.79 -0.05 0.00 -0.57 0.00 0.00 43.02 39.44 3hi6 s PHE 173 CO 0.11 -0.51 1.17 -2.30 -0.10 0.00 0.00 175.22 173.59 3hi6 n PRO 174 N -1.90 1.32 -2.04 0.24 -0.02 -1.26 -4.70 135.00 126.64 3hi6 n PRO 174 Ca 0.07 0.49 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 3hi6 n PRO 174 Cb 0.54 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.66 3hi6 n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hi6 s ALA 175 N -1.37 3.07 -0.11 3.55 0.00 -1.26 -4.79 121.76 120.85 3hi6 s ALA 175 Ca 0.73 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.88 3hi6 s ALA 175 Cb -0.43 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 3hi6 s ALA 175 CO 0.49 -0.91 -0.18 0.54 0.00 0.00 0.00 175.76 175.70 3hi6 s VAL 176 N -1.35 2.63 -0.23 0.00 0.11 0.02 -4.93 120.40 116.65 3hi6 s VAL 176 Ca 0.62 -0.82 -0.29 0.00 -2.93 0.00 0.00 61.98 58.56 3hi6 s VAL 176 Cb -0.36 -2.06 -0.01 0.00 -1.53 0.00 0.00 36.38 32.42 3hi6 s VAL 176 CO 0.45 0.54 1.26 -0.22 -3.33 0.00 0.00 175.10 173.80 3hi6 s LEU 177 N 0.27 4.05 0.72 2.54 2.96 -1.26 -1.45 118.68 126.50 3hi6 s LEU 177 Ca -0.12 1.46 -0.10 0.00 -0.22 0.00 0.00 54.13 55.14 3hi6 s LEU 177 Cb -0.16 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.03 3hi6 s LEU 177 CO 0.07 -0.89 1.09 -1.10 -1.32 0.00 0.00 176.35 174.20 3hi6 s GLN 178 N 3.75 2.49 0.56 1.98 -0.21 -0.56 -4.96 119.66 122.71 3hi6 s GLN 178 Ca 0.54 0.19 0.25 0.00 0.02 0.00 0.00 55.36 56.36 3hi6 s GLN 178 Cb -0.19 -2.05 1.62 0.00 1.00 0.00 0.00 33.01 33.39 3hi6 s GLN 178 CO 0.17 -1.20 2.21 0.66 -2.12 0.00 0.00 175.29 175.01 3hi6 h SER 179 N -0.72 0.00 0.19 5.90 4.64 -1.96 -1.60 113.55 120.01 3hi6 h SER 179 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hi6 h SER 179 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3hi6 h SER 179 CO 0.64 0.01 0.00 0.77 -0.87 0.00 0.00 176.83 177.38 3hi6 h SER 180 N 0.00 0.00 0.00 4.97 4.64 -2.02 -3.45 113.55 117.69 3hi6 h SER 180 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hi6 h SER 180 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3hi6 h SER 180 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3hi6 n GLY 181 N -0.95 0.76 3.66 -0.77 0.00 -0.60 -4.99 105.19 102.30 3hi6 n GLY 181 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3hi6 n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hi6 s LEU 182 N 0.00 3.35 0.51 0.99 1.43 -1.26 -4.85 118.68 118.86 3hi6 s LEU 182 Ca 0.00 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3hi6 s LEU 182 Cb 0.00 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 3hi6 s LEU 182 CO 0.00 0.16 0.83 -0.31 0.23 0.00 0.00 176.35 177.26 3hi6 s TYR 183 N -1.37 3.51 -0.08 0.29 2.02 0.81 -1.50 117.35 121.03 3hi6 s TYR 183 Ca 0.25 0.82 -0.17 0.00 -0.37 0.00 0.00 57.07 57.60 3hi6 s TYR 183 Cb -0.11 -2.42 0.04 0.00 -0.40 0.00 0.00 41.96 39.06 3hi6 s TYR 183 CO 0.17 -0.42 0.41 0.45 -1.57 0.00 0.00 175.55 174.59 3hi6 s SER 184 N -4.15 -0.36 0.18 2.29 0.15 -0.53 -1.21 113.70 110.06 3hi6 s SER 184 Ca 0.49 0.51 -0.14 0.00 0.70 0.00 0.00 55.95 57.51 3hi6 s SER 184 Cb -0.10 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 3hi6 s SER 184 CO 0.46 -0.33 0.43 -1.48 1.20 0.00 0.00 173.24 173.51 3hi6 s LEU 185 N -0.62 0.44 0.08 3.45 0.05 -0.46 -0.80 118.68 120.82 3hi6 s LEU 185 Ca -0.07 -0.64 0.08 0.00 0.05 0.00 0.00 54.13 53.55 3hi6 s LEU 185 Cb -0.04 1.76 -0.04 0.00 -2.05 0.00 0.00 46.19 45.83 3hi6 s LEU 185 CO 0.03 -0.99 -0.17 -0.44 -0.55 0.00 0.00 176.35 174.23 3hi6 s SER 186 N -2.91 3.89 -0.09 1.48 0.01 -1.26 -0.05 113.70 114.77 3hi6 s SER 186 Ca 0.12 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.94 3hi6 s SER 186 Cb 0.01 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.64 3hi6 s SER 186 CO -0.02 0.22 -0.20 -0.55 0.41 0.00 0.00 173.24 173.10 3hi6 s SER 187 N -1.80 2.63 0.12 2.44 0.15 -0.49 -1.36 113.70 115.39 3hi6 s SER 187 Ca 0.17 -0.47 0.08 0.00 0.70 0.00 0.00 55.95 56.43 3hi6 s SER 187 Cb -0.11 -1.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.97 3hi6 s SER 187 CO 0.08 0.12 -0.19 0.68 1.20 0.00 0.00 173.24 175.12 3hi6 s VAL 188 N 0.44 1.68 -0.02 4.45 -7.23 -0.06 -0.39 120.40 119.28 3hi6 s VAL 188 Ca -0.17 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.33 3hi6 s VAL 188 Cb -0.17 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.17 3hi6 s VAL 188 CO 0.07 -0.16 0.07 0.54 -0.31 0.00 0.00 175.10 175.31 3hi6 s VAL 189 N -1.46 0.03 -0.13 1.32 0.11 0.12 -0.84 120.40 119.55 3hi6 s VAL 189 Ca 0.08 -0.26 -0.05 0.00 -2.93 0.00 0.00 61.98 58.83 3hi6 s VAL 189 Cb -0.09 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 3hi6 s VAL 189 CO 0.05 -0.14 0.05 0.42 -3.33 0.00 0.00 175.10 172.14 3hi6 s THR 190 N -0.43 4.68 0.06 5.04 -4.23 -1.17 -1.04 115.64 118.55 3hi6 s THR 190 Ca -0.05 -0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.36 3hi6 s THR 190 Cb -0.03 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.74 3hi6 s THR 190 CO 0.00 0.56 -0.02 0.68 -0.54 0.00 0.00 174.62 175.31 3hi6 s VAL 191 N -0.47 0.21 0.19 2.29 -7.23 0.92 -4.78 120.40 111.53 3hi6 s VAL 191 Ca 0.09 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.16 3hi6 s VAL 191 Cb -0.12 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.17 3hi6 s VAL 191 CO 0.02 -0.94 1.43 -2.84 -0.31 0.00 0.00 175.10 172.46 3hi6 s PRO 192 N -3.93 4.29 0.55 4.82 0.02 -1.26 0.97 135.00 140.45 3hi6 s PRO 192 Ca 0.09 2.21 0.22 0.00 0.02 0.00 0.00 61.00 63.53 3hi6 s PRO 192 Cb 0.08 -3.17 1.47 0.00 0.02 0.00 0.00 34.50 32.90 3hi6 s PRO 192 CO -0.09 -0.44 2.16 0.66 -0.33 0.00 0.00 177.00 178.97 3hi6 h SER 193 N 5.96 0.00 0.85 2.53 4.64 -1.70 -1.06 113.55 124.77 3hi6 h SER 193 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3hi6 h SER 193 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hi6 h SER 193 CO 0.83 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.56 3hi6 h SER 194 N 0.00 0.00 1.28 4.97 4.64 -1.90 -2.89 113.55 119.65 3hi6 h SER 194 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3hi6 h SER 194 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3hi6 h SER 194 CO -0.00 0.00 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.38 3hi6 n SER 195 N -2.74 0.55 0.26 4.97 3.41 -0.40 -4.05 113.62 115.62 3hi6 n SER 195 Ca 0.01 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 3hi6 n SER 195 Cb 0.26 -0.64 0.70 0.00 -0.26 0.00 0.00 64.21 64.27 3hi6 n SER 195 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hi6 h LEU 196 N 0.00 0.00 -1.13 1.04 3.38 -1.63 -1.45 115.31 115.52 3hi6 h LEU 196 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hi6 h LEU 196 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3hi6 h LEU 196 CO 0.00 0.11 -0.23 0.61 0.09 0.00 0.00 178.44 179.02 3hi6 n GLY 197 N -0.96 0.15 0.00 0.83 0.00 -1.26 -4.45 105.19 99.50 3hi6 n GLY 197 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3hi6 n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hi6 n THR 198 N 0.24 0.35 -3.80 2.61 -2.24 -0.82 -5.06 114.28 105.56 3hi6 n THR 198 Ca 0.13 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 3hi6 n THR 198 Cb 0.46 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 3hi6 n THR 198 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3hi6 s LYS 199 N -0.35 0.49 -0.19 -0.78 1.02 -0.61 -5.08 119.74 114.24 3hi6 s LYS 199 Ca 0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.86 3hi6 s LYS 199 Cb 0.00 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.48 3hi6 s LYS 199 CO 0.00 -0.11 0.16 0.99 -0.92 0.00 0.00 175.35 175.47 3hi6 s THR 200 N -0.77 5.39 -0.26 2.17 2.01 -1.26 -4.72 115.64 118.21 3hi6 s THR 200 Ca -0.09 0.26 -0.06 0.00 0.31 0.00 0.00 61.69 62.11 3hi6 s THR 200 Cb -0.05 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 3hi6 s THR 200 CO 0.02 0.44 0.04 -0.31 -0.69 0.00 0.00 174.62 174.12 3hi6 s TYR 201 N 0.29 3.07 -0.07 4.92 2.02 -1.26 -4.93 117.35 121.39 3hi6 s TYR 201 Ca 0.10 -0.79 0.03 0.00 -0.37 0.00 0.00 57.07 56.04 3hi6 s TYR 201 Cb -0.11 -2.20 0.01 0.00 -0.40 0.00 0.00 41.96 39.25 3hi6 s TYR 201 CO -0.01 -0.50 -0.16 0.99 -1.57 0.00 0.00 175.55 174.31 3hi6 s THR 202 N 1.53 1.43 -0.21 -0.71 2.01 -1.26 -0.99 115.64 117.44 3hi6 s THR 202 Ca 0.05 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 3hi6 s THR 202 Cb -0.16 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 3hi6 s THR 202 CO 0.01 0.42 0.22 0.00 -0.69 0.00 0.00 174.62 174.58 3hi6 s ASN 204 N 0.81 6.16 -0.22 0.00 -0.87 0.89 -1.49 114.94 120.21 3hi6 s ASN 204 Ca 0.11 -1.20 -0.09 0.00 -1.57 0.00 0.00 52.86 50.11 3hi6 s ASN 204 Cb -0.13 -2.20 -0.04 0.00 -0.02 0.00 0.00 41.25 38.86 3hi6 s ASN 204 CO 0.03 -0.67 0.11 -0.69 -2.57 0.00 0.00 177.10 173.32 3hi6 s VAL 205 N 1.82 4.95 -0.13 1.60 1.01 0.15 -1.49 120.40 128.31 3hi6 s VAL 205 Ca 0.06 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.08 3hi6 s VAL 205 Cb -0.23 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 3hi6 s VAL 205 CO 0.08 0.38 -0.15 -0.62 0.00 0.00 0.00 175.10 174.79 3hi6 s ASP 206 N 0.97 3.79 -0.40 3.32 -1.08 0.46 -0.68 116.67 123.05 3hi6 s ASP 206 Ca 0.06 -0.39 0.01 0.00 -0.52 0.00 0.00 52.55 51.71 3hi6 s ASP 206 Cb -0.14 -1.57 0.12 0.00 -1.46 0.00 0.00 42.92 39.88 3hi6 s ASP 206 CO 0.03 0.15 0.19 -2.28 0.52 0.00 0.00 175.17 173.78 3hi6 s HIS 207 N 0.44 2.01 0.32 -5.34 5.65 0.07 -0.91 115.29 117.51 3hi6 s HIS 207 Ca -0.11 -2.28 0.03 0.00 0.25 0.00 0.00 55.06 52.94 3hi6 s HIS 207 Cb -0.16 -1.90 0.54 0.00 -1.18 0.00 0.00 32.58 29.87 3hi6 s HIS 207 CO 0.05 -0.82 1.85 -0.22 -0.65 0.00 0.00 174.74 174.95 3hi6 h LYS 208 N 7.12 0.59 -0.13 2.88 1.63 -1.78 -1.71 116.57 125.17 3hi6 h LYS 208 Ca -0.04 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.66 3hi6 h LYS 208 Cb 0.95 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 3hi6 h LYS 208 CO 0.48 0.61 0.10 -1.35 -3.45 0.00 0.00 179.45 175.85 3hi6 h PRO 209 N 0.56 0.00 -0.26 1.90 0.11 -1.90 -1.78 132.00 130.63 3hi6 h PRO 209 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3hi6 h PRO 209 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3hi6 h PRO 209 CO 0.01 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.67 3hi6 n SER 210 N -4.30 2.85 -3.70 -2.05 3.41 -1.10 -4.93 113.62 103.80 3hi6 n SER 210 Ca 0.00 -1.84 -0.25 0.00 -0.26 0.00 0.00 58.87 56.52 3hi6 n SER 210 Cb 0.22 -0.16 0.06 0.00 -0.26 0.00 0.00 64.21 64.06 3hi6 n SER 210 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hi6 n ASN 211 N 0.97 -4.66 -4.51 4.04 3.02 -0.67 -4.92 115.26 108.53 3hi6 n ASN 211 Ca 0.13 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.68 3hi6 n ASN 211 Cb 0.46 -4.52 -0.12 0.00 -0.61 0.00 0.00 39.78 34.99 3hi6 n ASN 211 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hi6 s THR 212 N -3.36 3.84 -0.11 3.41 2.01 -0.68 -5.02 115.64 115.72 3hi6 s THR 212 Ca 0.47 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 62.07 3hi6 s THR 212 Cb -0.22 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.66 3hi6 s THR 212 CO 0.78 0.51 0.00 -0.54 -0.69 0.00 0.00 174.62 174.68 3hi6 s LYS 213 N 0.15 0.75 -0.06 4.92 1.02 -1.26 -0.75 119.74 124.52 3hi6 s LYS 213 Ca -0.02 -0.10 0.03 0.00 0.02 0.00 0.00 55.97 55.90 3hi6 s LYS 213 Cb -0.14 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.78 3hi6 s LYS 213 CO 0.03 -0.40 -0.15 0.08 -0.92 0.00 0.00 175.35 173.99 3hi6 s VAL 214 N 1.90 1.31 -0.13 3.17 1.01 0.14 -5.01 120.40 122.81 3hi6 s VAL 214 Ca 0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 3hi6 s VAL 214 Cb -0.14 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3hi6 s VAL 214 CO -0.06 0.39 -0.11 -1.81 0.00 0.00 0.00 175.10 173.50 3hi6 s ASP 215 N 0.32 4.17 -0.14 3.32 1.01 -1.26 0.33 116.67 124.43 3hi6 s ASP 215 Ca -0.09 -0.27 -0.00 0.00 0.71 0.00 0.00 52.55 52.89 3hi6 s ASP 215 Cb -0.14 -1.57 0.03 0.00 1.01 0.00 0.00 42.92 42.26 3hi6 s ASP 215 CO 0.03 0.19 -0.07 -0.75 0.21 0.00 0.00 175.17 174.78 3hi6 s LYS 216 N 0.23 1.57 0.01 8.23 2.47 -0.56 -4.96 119.74 126.74 3hi6 s LYS 216 Ca -0.07 -0.42 -0.30 0.00 -1.56 0.00 0.00 55.97 53.61 3hi6 s LYS 216 Cb -0.15 -1.85 -0.06 0.00 -1.46 0.00 0.00 37.83 34.31 3hi6 s LYS 216 CO 0.05 -0.34 1.37 0.50 0.16 0.00 0.00 175.35 177.08 3hi6 s ARG 217 N 1.64 4.31 -0.32 4.03 3.52 -1.26 -1.55 118.95 129.32 3hi6 s ARG 217 Ca 0.03 1.94 -0.05 0.00 -0.13 0.00 0.00 55.73 57.51 3hi6 s ARG 217 Cb -0.14 -3.51 0.03 0.00 -1.56 0.00 0.00 34.95 29.77 3hi6 s ARG 217 CO -0.08 -0.52 0.07 0.08 -0.81 0.00 0.00 175.30 174.04 3hi6 s VAL 218 N 2.11 3.64 0.33 7.11 1.01 -0.17 -4.89 120.40 129.55 3hi6 s VAL 218 Ca 0.63 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.63 3hi6 s VAL 218 Cb -0.31 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 3hi6 s VAL 218 CO 0.27 -0.09 -0.04 -1.83 0.00 0.00 0.00 175.10 173.40 3hi6 s GLU 219 N 1.39 1.99 0.00 2.72 -1.05 -1.26 -4.33 118.70 118.17 3hi6 s GLU 219 Ca -0.01 -1.76 0.12 0.00 -0.15 0.00 0.00 54.97 53.17 3hi6 s GLU 219 Cb -0.19 -1.88 0.69 0.00 -0.44 0.00 0.00 34.13 32.31 3hi6 s GLU 219 CO 0.02 0.19 1.13 0.43 0.95 0.00 0.00 175.26 177.97