#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hi6 n LYS 2 N 0.00 -2.14 -4.36 7.34 5.02 -1.26 -5.00 118.16 117.75 2hi6 n LYS 2 Ca 0.00 1.90 -0.28 0.00 -2.02 0.00 0.00 58.31 57.91 2hi6 n LYS 2 Cb 0.00 -3.37 -0.13 0.00 -0.02 0.00 0.00 35.03 31.51 2hi6 n LYS 2 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2hi6 s PHE 3 N -0.73 2.16 -0.15 2.13 0.08 -0.69 -5.01 117.98 115.77 2hi6 s PHE 3 Ca -0.05 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.51 2hi6 s PHE 3 Cb 0.00 -1.17 -0.05 0.00 -0.57 0.00 0.00 43.02 41.23 2hi6 s PHE 3 CO 0.44 0.30 0.17 0.00 -0.10 0.00 0.00 175.22 176.03 2hi6 s ALA 4 N -1.09 3.76 0.40 5.36 0.00 -1.26 -0.97 121.76 127.95 2hi6 s ALA 4 Ca 0.12 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2hi6 s ALA 4 Cb -0.10 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.86 2hi6 s ALA 4 CO 0.05 0.36 0.10 0.00 0.00 0.00 0.00 175.76 176.27 2hi6 s ARG 6 N -3.78 4.06 -0.39 0.00 3.52 0.13 -4.49 118.95 118.01 2hi6 s ARG 6 Ca 0.25 0.20 -0.20 0.00 -0.13 0.00 0.00 55.73 55.85 2hi6 s ARG 6 Cb 0.04 -3.64 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2hi6 s ARG 6 CO 0.14 -0.29 0.64 0.00 -0.81 0.00 0.00 175.30 174.98 2hi6 s ALA 7 N 2.10 3.41 -0.14 6.12 0.00 -1.26 -0.38 121.76 131.60 2hi6 s ALA 7 Ca 0.19 -1.01 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 2hi6 s ALA 7 Cb -0.16 -3.23 -0.21 0.00 0.00 0.00 0.00 23.12 19.52 2hi6 s ALA 7 CO 0.09 -1.53 0.58 0.82 0.00 0.00 0.00 175.76 175.72 2hi6 h ILE 8 N 5.76 1.42 -4.93 0.00 5.03 -1.69 -3.48 117.51 119.63 2hi6 h ILE 8 Ca -0.26 -2.13 -0.19 0.00 -0.12 0.00 0.00 64.86 62.16 2hi6 h ILE 8 Cb 1.10 2.75 0.01 0.00 -3.03 0.00 0.00 36.82 37.65 2hi6 h ILE 8 CO 0.86 0.48 -0.04 0.35 -0.68 0.00 0.00 178.15 179.12 2hi6 n THR 9 N -4.61 0.00 -4.60 -0.27 -2.24 -1.22 -5.03 114.28 96.31 2hi6 n THR 9 Ca -0.11 -0.75 -0.28 0.00 -2.27 0.00 0.00 64.05 60.64 2hi6 n THR 9 Cb 0.44 -0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 67.86 2hi6 n THR 9 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hi6 s ARG 10 N -2.97 1.97 0.00 -0.78 1.81 -1.26 -4.58 118.95 113.14 2hi6 s ARG 10 Ca 0.21 -2.19 0.00 0.00 -1.72 0.00 0.00 55.73 52.03 2hi6 s ARG 10 Cb -0.02 -1.13 0.00 0.00 -0.45 0.00 0.00 34.95 33.36 2hi6 s ARG 10 CO 0.13 -0.31 0.00 0.41 -0.68 0.00 0.00 175.30 174.85 2hi6 n GLY 11 N -0.99 1.23 3.05 -3.53 0.00 -1.26 -4.39 105.19 99.30 2hi6 n GLY 11 Ca -0.09 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 2hi6 n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hi6 s ARG 12 N -1.69 0.42 -0.01 1.61 1.70 -1.26 -0.29 118.95 119.42 2hi6 s ARG 12 Ca 0.00 -0.59 -0.01 0.00 -0.47 0.00 0.00 55.73 54.66 2hi6 s ARG 12 Cb 0.00 0.16 0.01 0.00 -0.57 0.00 0.00 34.95 34.55 2hi6 s ARG 12 CO 0.00 -0.09 0.03 0.00 -1.08 0.00 0.00 175.30 174.16 2hi6 s ALA 13 N -1.71 -0.05 -0.10 7.88 0.00 0.04 -5.01 121.76 122.81 2hi6 s ALA 13 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2hi6 s ALA 13 Cb -0.07 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2hi6 s ALA 13 CO -0.01 -0.03 -0.09 -2.00 0.00 0.00 0.00 175.76 173.63 2hi6 s GLU 14 N 0.23 1.59 0.00 0.00 2.12 -1.26 -0.84 118.70 120.54 2hi6 s GLU 14 Ca -0.02 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.01 2hi6 s GLU 14 Cb -0.03 -1.56 0.00 0.00 0.26 0.00 0.00 34.13 32.80 2hi6 s GLU 14 CO -0.01 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2hi6 n GLY 15 N 4.66 -0.58 3.74 -1.50 0.00 -1.00 -5.03 105.19 105.47 2hi6 n GLY 15 Ca -0.15 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2hi6 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hi6 s GLU 16 N -0.14 4.41 -0.18 1.61 2.02 -1.26 -1.42 118.70 123.73 2hi6 s GLU 16 Ca 0.00 2.01 -0.19 0.00 0.02 0.00 0.00 54.97 56.81 2hi6 s GLU 16 Cb 0.00 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2hi6 s GLU 16 CO 0.00 -0.23 0.53 0.00 0.02 0.00 0.00 175.26 175.58 2hi6 s ALA 17 N 0.15 3.52 -0.20 5.21 0.00 0.91 -0.29 121.76 131.05 2hi6 s ALA 17 Ca 0.56 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 2hi6 s ALA 17 Cb -0.35 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2hi6 s ALA 17 CO 0.37 -0.37 -0.14 -1.17 0.00 0.00 0.00 175.76 174.45 2hi6 s LEU 18 N 1.46 2.53 -0.21 0.00 2.96 0.92 -2.06 118.68 124.28 2hi6 s LEU 18 Ca 0.25 -0.70 -0.09 0.00 -0.22 0.00 0.00 54.13 53.38 2hi6 s LEU 18 Cb -0.15 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2hi6 s LEU 18 CO 0.10 -0.04 0.11 -0.69 -1.32 0.00 0.00 176.35 174.51 2hi6 s VAL 19 N 1.31 5.05 -0.25 1.68 1.01 -1.26 -0.31 120.40 127.63 2hi6 s VAL 19 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2hi6 s VAL 19 Cb -0.14 -3.32 0.07 0.00 0.00 0.00 0.00 36.38 32.98 2hi6 s VAL 19 CO -0.09 0.40 -0.03 -0.89 0.00 0.00 0.00 175.10 174.49 2hi6 s THR 20 N 0.76 1.48 -2.04 3.92 2.01 0.27 -4.91 115.64 117.13 2hi6 s THR 20 Ca 0.06 -1.28 0.10 0.00 0.31 0.00 0.00 61.69 60.87 2hi6 s THR 20 Cb -0.13 -1.81 0.26 0.00 0.01 0.00 0.00 72.50 70.83 2hi6 s THR 20 CO 0.02 -0.19 1.26 0.29 -0.69 0.00 0.00 174.62 175.31 2hi6 n LYS 21 N 4.67 1.52 -4.31 4.92 5.02 -1.26 -4.08 118.16 124.64 2hi6 n LYS 21 Ca -0.10 -0.81 -0.33 0.00 -2.02 0.00 0.00 58.31 55.05 2hi6 n LYS 21 Cb 0.44 -1.22 -0.09 0.00 -0.02 0.00 0.00 35.03 34.14 2hi6 n LYS 21 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2hi6 s GLU 22 N -1.73 2.83 0.18 1.97 2.02 -1.26 -4.80 118.70 117.91 2hi6 s GLU 22 Ca 0.19 -0.57 -0.28 0.00 0.02 0.00 0.00 54.97 54.33 2hi6 s GLU 22 Cb 0.10 -2.70 -0.08 0.00 0.10 0.00 0.00 34.13 31.55 2hi6 s GLU 22 CO 0.14 0.64 0.86 1.52 0.02 0.00 0.00 175.26 178.44 2hi6 s TYR 23 N -1.04 3.92 0.15 1.61 -0.85 -1.26 -4.78 117.35 115.10 2hi6 s TYR 23 Ca 0.18 1.76 0.07 0.00 -0.52 0.00 0.00 57.07 58.56 2hi6 s TYR 23 Cb -0.11 -2.89 -0.04 0.00 0.38 0.00 0.00 41.96 39.30 2hi6 s TYR 23 CO 0.09 0.45 -0.15 0.96 -1.52 0.00 0.00 175.55 175.37 2hi6 s ILE 24 N -0.98 1.55 -2.47 -3.49 -4.36 -1.26 -5.03 121.20 105.17 2hi6 s ILE 24 Ca 0.39 -1.88 0.24 0.00 -0.26 0.00 0.00 60.65 59.14 2hi6 s ILE 24 Cb -0.24 -1.74 0.47 0.00 1.25 0.00 0.00 42.46 42.20 2hi6 s ILE 24 CO 0.29 -0.43 1.59 -1.54 0.24 0.00 0.00 174.94 175.09 2hi6 n SER 25 N 0.27 1.89 0.00 4.36 3.41 -1.26 -2.50 113.62 119.80 2hi6 n SER 25 Ca -0.13 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2hi6 n SER 25 Cb 0.58 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2hi6 n SER 25 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2hi6 n PHE 26 N 0.47 0.00 -0.80 7.33 3.01 -1.24 -4.17 117.46 122.06 2hi6 n PHE 26 Ca 0.17 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.43 2hi6 n PHE 26 Cb 0.39 -0.39 0.11 0.00 -0.01 0.00 0.00 39.48 39.58 2hi6 n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2hi6 n LEU 27 N 0.00 6.20 0.00 4.37 7.99 -1.26 -4.97 117.00 129.33 2hi6 n LEU 27 Ca 0.00 -3.30 -0.16 0.00 -0.01 0.00 0.00 56.01 52.54 2hi6 n LEU 27 Cb 0.00 -0.83 0.11 0.00 -0.11 0.00 0.00 43.42 42.58 2hi6 n LEU 27 CO 0.00 1.05 0.46 0.61 -1.51 0.00 0.00 177.39 178.00 2hi6 n GLY 28 N -0.60 -0.66 1.75 -0.72 0.00 -1.26 -4.94 105.19 98.76 2hi6 n GLY 28 Ca 0.45 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 2hi6 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hi6 n GLY 29 N -0.00 3.39 3.61 -0.02 0.00 -1.26 -4.84 105.19 106.07 2hi6 n GLY 29 Ca 0.10 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2hi6 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hi6 s ILE 30 N -1.18 4.26 0.18 -0.61 1.01 -1.26 -0.37 121.20 123.22 2hi6 s ILE 30 Ca 0.20 1.35 -0.33 0.00 0.00 0.00 0.00 60.65 61.88 2hi6 s ILE 30 Cb 0.15 -4.47 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 2hi6 s ILE 30 CO -0.01 -0.78 1.67 -0.67 0.00 0.00 0.00 174.94 175.15 2hi6 n ASP 31 N 7.63 3.58 0.01 3.58 2.03 0.74 -4.85 116.55 129.27 2hi6 n ASP 31 Ca 0.13 1.07 0.13 0.00 0.52 0.00 0.00 54.79 56.64 2hi6 n ASP 31 Cb 0.48 -1.50 0.51 0.00 -0.72 0.00 0.00 41.12 39.89 2hi6 n ASP 31 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2hi6 n LYS 32 N 3.86 0.03 -0.06 -0.67 2.85 -1.26 -0.42 118.16 122.49 2hi6 n LYS 32 Ca 0.17 0.02 -0.21 0.00 -1.05 0.00 0.00 58.31 57.23 2hi6 n LYS 32 Cb 0.32 -1.53 -0.13 0.00 -0.65 0.00 0.00 35.03 33.04 2hi6 n LYS 32 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2hi6 n GLU 33 N -1.58 0.69 0.00 -1.58 1.02 -1.26 -4.65 120.64 113.28 2hi6 n GLU 33 Ca 0.06 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2hi6 n GLU 33 Cb 0.35 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2hi6 n GLU 33 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2hi6 n THR 34 N -3.64 0.00 -2.49 2.62 -2.24 -1.24 -4.90 114.28 102.39 2hi6 n THR 34 Ca -0.38 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 60.77 2hi6 n THR 34 Cb 0.96 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 70.21 2hi6 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hi6 n GLY 35 N 0.51 -0.16 3.64 3.38 0.00 0.43 -4.78 105.19 108.21 2hi6 n GLY 35 Ca 0.00 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2hi6 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hi6 s ILE 36 N -2.81 5.03 -0.71 -0.61 -1.09 -1.24 -1.86 121.20 117.92 2hi6 s ILE 36 Ca 0.09 1.04 -0.26 0.00 -2.23 0.00 0.00 60.65 59.29 2hi6 s ILE 36 Cb -0.04 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2hi6 s ILE 36 CO 0.11 0.08 1.87 -0.69 -1.23 0.00 0.00 174.94 175.08 2hi6 s VAL 37 N 2.21 3.40 -1.50 2.92 1.01 -0.25 -0.19 120.40 128.00 2hi6 s VAL 37 Ca 0.25 0.01 0.28 0.00 0.00 0.00 0.00 61.98 62.52 2hi6 s VAL 37 Cb -0.16 -4.00 0.37 0.00 0.00 0.00 0.00 36.38 32.59 2hi6 s VAL 37 CO 0.09 -0.96 1.80 0.29 0.00 0.00 0.00 175.10 176.32 2hi6 n LYS 38 N 9.08 0.54 -2.25 2.72 4.76 0.51 -1.24 118.16 132.28 2hi6 n LYS 38 Ca 0.26 -0.19 -0.41 0.00 -2.87 0.00 0.00 58.31 55.10 2hi6 n LYS 38 Cb 0.50 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 2hi6 n LYS 38 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2hi6 s GLU 39 N -2.60 4.45 0.10 1.97 2.56 -1.19 -4.91 118.70 119.08 2hi6 s GLU 39 Ca 0.25 2.06 -0.30 0.00 0.00 0.00 0.00 54.97 56.97 2hi6 s GLU 39 Cb 0.20 -3.13 -0.06 0.00 2.00 0.00 0.00 34.13 33.14 2hi6 s GLU 39 CO 0.51 -0.07 1.06 0.34 -0.56 0.00 0.00 175.26 176.55 2hi6 s ASP 40 N -0.48 7.30 0.00 -1.70 2.15 -1.26 -4.36 116.67 118.33 2hi6 s ASP 40 Ca 0.49 1.91 0.00 0.00 0.43 0.00 0.00 52.55 55.38 2hi6 s ASP 40 Cb -0.37 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.67 2hi6 s ASP 40 CO 0.47 -0.25 0.32 0.00 -0.17 0.00 0.00 175.17 175.53 2hi6 n GLU 42 N 0.00 0.00 0.00 0.00 2.13 -1.26 -4.48 120.64 117.03 2hi6 n GLU 42 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 2hi6 n GLU 42 Cb 0.34 -0.27 0.00 0.00 0.27 0.00 0.00 31.44 31.77 2hi6 n GLU 42 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2hi6 n ILE 43 N 0.00 0.00 -1.68 6.31 -5.35 -1.26 -4.87 119.36 112.51 2hi6 n ILE 43 Ca 0.00 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 62.03 2hi6 n ILE 43 Cb 0.00 -0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 37.71 2hi6 n ILE 43 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2hi6 n LYS 44 N -0.35 2.44 0.00 6.28 4.81 -1.26 -2.03 118.16 128.04 2hi6 n LYS 44 Ca 0.00 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 2hi6 n LYS 44 Cb 0.07 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.37 2hi6 n LYS 44 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hi6 n GLY 45 N 4.23 0.97 3.84 3.14 0.00 -0.37 -5.02 105.19 111.98 2hi6 n GLY 45 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2hi6 n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hi6 s GLU 46 N -0.31 4.08 0.14 1.61 0.41 -0.86 -4.81 118.70 118.96 2hi6 s GLU 46 Ca 0.00 0.73 -0.05 0.00 -0.41 0.00 0.00 54.97 55.25 2hi6 s GLU 46 Cb 0.00 -2.55 -0.05 0.00 -1.78 0.00 0.00 34.13 29.74 2hi6 s GLU 46 CO 0.00 0.22 0.38 0.45 -0.49 0.00 0.00 175.26 175.82 2hi6 s SER 47 N -2.10 6.48 0.00 -0.19 0.15 -1.26 -1.09 113.70 115.70 2hi6 s SER 47 Ca 0.51 0.58 0.17 0.00 0.70 0.00 0.00 55.95 57.91 2hi6 s SER 47 Cb -0.12 -2.09 0.24 0.00 -1.71 0.00 0.00 66.02 62.35 2hi6 s SER 47 CO 0.18 0.05 1.15 1.33 1.20 0.00 0.00 173.24 177.15 2hi6 n VAL 48 N 0.05 0.32 -1.99 4.45 0.24 -0.77 -4.85 118.33 115.78 2hi6 n VAL 48 Ca -0.02 -0.66 -0.26 0.00 -2.04 0.00 0.00 64.34 61.36 2hi6 n VAL 48 Cb 0.52 1.08 -0.05 0.00 -1.47 0.00 0.00 33.84 33.92 2hi6 n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hi6 s ALA 49 N -1.28 1.57 0.00 2.33 0.00 -1.25 -1.91 121.76 121.21 2hi6 s ALA 49 Ca 0.25 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2hi6 s ALA 49 Cb 0.16 -4.54 0.00 0.00 0.00 0.00 0.00 23.12 18.73 2hi6 s ALA 49 CO 0.22 -4.90 0.00 0.41 0.00 0.00 0.00 175.76 171.49 2hi6 n GLY 50 N 6.78 1.01 3.67 0.00 0.00 -1.03 -4.96 105.19 110.66 2hi6 n GLY 50 Ca 0.40 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 2hi6 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hi6 s ARG 51 N -0.21 2.11 -0.22 1.61 0.52 -0.80 -4.47 118.95 117.50 2hi6 s ARG 51 Ca 0.00 -1.87 -0.06 0.00 -0.52 0.00 0.00 55.73 53.28 2hi6 s ARG 51 Cb 0.00 -1.88 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 2hi6 s ARG 51 CO 0.00 -0.01 0.02 0.42 0.02 0.00 0.00 175.30 175.75 2hi6 s ILE 52 N -2.60 4.04 -0.07 1.52 1.09 0.60 -0.22 121.20 125.56 2hi6 s ILE 52 Ca 0.37 -0.28 -0.12 0.00 -1.10 0.00 0.00 60.65 59.53 2hi6 s ILE 52 Cb 0.04 -2.85 -0.05 0.00 -1.06 0.00 0.00 42.46 38.54 2hi6 s ILE 52 CO 0.20 0.40 0.29 -0.76 -0.10 0.00 0.00 174.94 174.97 2hi6 s LEU 53 N 1.22 4.41 -0.21 2.97 2.01 0.19 -0.05 118.68 129.20 2hi6 s LEU 53 Ca 0.04 0.70 -0.03 0.00 0.01 0.00 0.00 54.13 54.85 2hi6 s LEU 53 Cb -0.15 -2.35 0.00 0.00 0.01 0.00 0.00 46.19 43.70 2hi6 s LEU 53 CO 0.02 0.32 -0.08 -0.69 1.01 0.00 0.00 176.35 176.93 2hi6 s VAL 54 N -0.82 3.05 0.03 -1.59 1.01 0.57 0.02 120.40 122.68 2hi6 s VAL 54 Ca 0.19 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2hi6 s VAL 54 Cb -0.14 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2hi6 s VAL 54 CO 0.08 0.44 -0.14 -0.36 0.00 0.00 0.00 175.10 175.12 2hi6 s PHE 55 N 1.43 1.25 -0.04 5.22 0.08 -0.20 -0.57 117.98 125.15 2hi6 s PHE 55 Ca 0.05 -0.34 -0.21 0.00 0.12 0.00 0.00 56.93 56.55 2hi6 s PHE 55 Cb -0.14 -0.75 -0.15 0.00 -0.57 0.00 0.00 43.02 41.41 2hi6 s PHE 55 CO -0.06 0.03 0.92 -1.35 -0.10 0.00 0.00 175.22 174.66 2hi6 h PRO 56 N 5.04 -0.30 -3.39 0.24 0.11 -1.85 -2.65 132.00 129.20 2hi6 h PRO 56 Ca -0.38 0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.24 2hi6 h PRO 56 Cb 1.18 0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.95 2hi6 h PRO 56 CO 0.44 0.07 -0.76 0.20 -0.21 0.00 0.00 178.00 177.74 2hi6 s GLY 57 N -3.10 0.64 -0.03 -0.55 0.00 -1.26 -1.44 107.32 101.58 2hi6 s GLY 57 Ca -0.12 -0.69 -0.28 0.00 0.00 0.00 0.00 44.72 43.63 2hi6 s GLY 57 CO 0.46 1.54 0.88 -0.32 0.00 0.00 0.00 173.10 175.66 2hi6 s GLY 58 N 1.92 2.78 0.18 0.20 0.00 -0.32 -4.18 107.32 107.91 2hi6 s GLY 58 Ca 0.01 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.13 2hi6 s GLY 58 CO -0.11 1.52 0.02 1.25 0.00 0.00 0.00 173.10 175.78 2hi6 s LYS 59 N 0.99 1.15 0.00 2.90 2.20 -1.04 -3.22 119.74 122.72 2hi6 s LYS 59 Ca 0.47 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.51 2hi6 s LYS 59 Cb -0.20 -0.25 0.00 0.00 -1.51 0.00 0.00 37.83 35.87 2hi6 s LYS 59 CO 0.24 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.48 2hi6 n GLY 60 N -0.27 1.94 1.15 5.54 0.00 -1.26 -3.67 105.19 108.62 2hi6 n GLY 60 Ca -0.05 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.53 2hi6 n GLY 60 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hi6 n SER 61 N 0.00 4.20 -0.33 1.61 2.88 -1.26 -4.16 113.62 116.56 2hi6 n SER 61 Ca 0.00 -2.72 0.02 0.00 -1.33 0.00 0.00 58.87 54.84 2hi6 n SER 61 Cb 0.00 -0.52 0.03 0.00 -0.75 0.00 0.00 64.21 62.97 2hi6 n SER 61 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2hi6 n THR 62 N 0.17 0.40 -0.02 2.46 5.66 -1.26 -4.87 114.28 116.82 2hi6 n THR 62 Ca 0.22 -0.47 -0.13 0.00 -3.05 0.00 0.00 64.05 60.61 2hi6 n THR 62 Cb 0.86 0.43 -0.10 0.00 -1.55 0.00 0.00 70.33 69.97 2hi6 n THR 62 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2hi6 h VAL 63 N 4.83 1.40 0.00 1.08 2.07 -1.86 -3.48 116.25 120.30 2hi6 h VAL 63 Ca 0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2hi6 h VAL 63 Cb 1.23 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2hi6 h VAL 63 CO 0.00 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.51 2hi6 n GLY 64 N 0.27 2.41 4.28 2.17 0.00 -1.26 -4.80 105.19 108.25 2hi6 n GLY 64 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2hi6 n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hi6 n SER 65 N 0.00 0.00 0.31 1.61 7.64 -1.26 -4.68 113.62 117.24 2hi6 n SER 65 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 2hi6 n SER 65 Cb 0.00 0.00 1.00 0.00 -1.01 0.00 0.00 64.21 64.20 2hi6 n SER 65 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 2hi6 h TYR 66 N 0.00 0.00 -0.35 1.43 -0.00 -1.92 -2.35 116.97 113.78 2hi6 h TYR 66 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 2hi6 h TYR 66 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.71 2hi6 h TYR 66 CO 0.00 0.02 0.19 -0.24 -0.00 0.00 0.00 178.16 178.13 2hi6 h VAL 67 N 0.00 1.11 -0.40 -0.90 3.04 -1.88 -1.01 116.25 116.21 2hi6 h VAL 67 Ca -0.00 -0.27 -0.13 0.00 -1.01 0.00 0.00 66.70 65.29 2hi6 h VAL 67 Cb 0.06 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 29.97 2hi6 h VAL 67 CO 0.00 0.12 -0.26 -0.07 -1.01 0.00 0.00 177.57 176.35 2hi6 h LEU 68 N 0.48 0.92 -0.65 3.16 3.38 -1.75 -0.82 115.31 120.03 2hi6 h LEU 68 Ca 0.12 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 2hi6 h LEU 68 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2hi6 h LEU 68 CO -0.02 1.15 -0.01 0.25 0.09 0.00 0.00 178.44 179.90 2hi6 h LEU 69 N 0.70 1.02 -0.66 1.67 5.85 -1.56 -0.91 115.31 121.41 2hi6 h LEU 69 Ca 0.08 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2hi6 h LEU 69 Cb 0.84 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2hi6 h LEU 69 CO 0.07 1.07 0.43 -1.13 -0.34 0.00 0.00 178.44 178.55 2hi6 h ASN 70 N 0.95 0.77 -0.49 1.25 -1.24 -0.93 0.54 115.58 116.42 2hi6 h ASN 70 Ca 0.17 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.06 2hi6 h ASN 70 Cb 0.56 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 2hi6 h ASN 70 CO 0.03 0.57 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.66 2hi6 h LEU 71 N 0.90 0.90 -0.56 0.34 3.38 -0.92 -2.20 115.31 117.16 2hi6 h LEU 71 Ca 0.24 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2hi6 h LEU 71 Cb -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2hi6 h LEU 71 CO -0.05 0.97 0.21 0.03 0.09 0.00 0.00 178.44 179.69 2hi6 h ARG 72 N 0.85 0.85 0.00 1.13 2.47 -0.53 0.08 114.38 119.24 2hi6 h ARG 72 Ca 0.16 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2hi6 h ARG 72 Cb 0.52 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 2hi6 h ARG 72 CO 0.03 0.75 -0.17 -0.22 0.56 0.00 0.00 179.97 180.92 2hi6 h LYS 73 N 0.78 0.00 0.00 0.04 3.11 -0.71 -0.98 116.57 118.81 2hi6 h LYS 73 Ca 0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 2hi6 h LYS 73 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 2hi6 h LYS 73 CO -0.01 0.17 -0.41 -1.71 -2.81 0.00 0.00 179.45 174.68 2hi6 n ASN 74 N -4.22 0.52 -0.18 4.20 5.15 -0.84 -4.93 115.26 114.95 2hi6 n ASN 74 Ca -0.02 0.10 -0.02 0.00 -0.60 0.00 0.00 54.58 54.03 2hi6 n ASN 74 Cb 0.24 -0.02 -0.01 0.00 -0.53 0.00 0.00 39.78 39.46 2hi6 n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hi6 n GLY 75 N 1.42 0.54 0.33 8.20 0.00 -0.11 -4.90 105.19 110.68 2hi6 n GLY 75 Ca 0.05 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 45.16 2hi6 n GLY 75 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hi6 n VAL 76 N -2.99 1.52 -3.72 1.61 0.24 -0.47 -4.76 118.33 109.77 2hi6 n VAL 76 Ca -0.02 -1.54 -0.24 0.00 -2.04 0.00 0.00 64.34 60.49 2hi6 n VAL 76 Cb 0.10 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 2hi6 n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hi6 s ALA 77 N -1.91 3.84 0.98 2.33 0.00 -1.13 -3.90 121.76 121.98 2hi6 s ALA 77 Ca 0.22 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 2hi6 s ALA 77 Cb 0.17 -1.92 0.18 0.00 0.00 0.00 0.00 23.12 21.55 2hi6 s ALA 77 CO 0.06 0.24 1.08 -2.14 0.00 0.00 0.00 175.76 175.00 2hi6 s PRO 78 N -3.84 0.54 0.02 0.00 0.02 -1.09 -2.47 135.00 128.18 2hi6 s PRO 78 Ca 0.37 0.96 -0.16 0.00 0.02 0.00 0.00 61.00 62.20 2hi6 s PRO 78 Cb -0.10 -1.71 -0.35 0.00 0.02 0.00 0.00 34.50 32.36 2hi6 s PRO 78 CO 0.31 -2.78 0.95 0.87 -0.33 0.00 0.00 177.00 176.02 2hi6 h LYS 79 N -1.94 0.52 -2.80 5.54 1.57 -0.79 -3.44 116.57 115.22 2hi6 h LYS 79 Ca -0.52 -0.88 -0.02 0.00 -1.87 0.00 0.00 60.65 57.36 2hi6 h LYS 79 Cb 1.30 0.33 -0.13 0.00 0.08 0.00 0.00 32.23 33.80 2hi6 h LYS 79 CO 0.51 1.42 0.22 0.00 -0.57 0.00 0.00 179.45 181.03 2hi6 s ALA 80 N -2.59 -1.64 -0.07 3.86 0.00 -1.24 -3.94 121.76 116.13 2hi6 s ALA 80 Ca -0.10 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.52 2hi6 s ALA 80 Cb 0.04 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.90 2hi6 s ALA 80 CO 0.93 -0.70 -0.10 0.96 0.00 0.00 0.00 175.76 176.86 2hi6 s ILE 81 N -3.30 0.99 -0.28 0.00 -0.00 -1.17 -0.64 121.20 116.80 2hi6 s ILE 81 Ca -0.01 -0.36 -0.08 0.00 -0.00 0.00 0.00 60.65 60.21 2hi6 s ILE 81 Cb -0.01 -0.95 -0.01 0.00 -0.00 0.00 0.00 42.46 41.50 2hi6 s ILE 81 CO -0.09 0.33 0.09 -0.63 -0.00 0.00 0.00 174.94 174.64 2hi6 s ILE 82 N 0.98 4.19 0.25 8.37 -1.09 0.10 -3.77 121.20 130.24 2hi6 s ILE 82 Ca -0.09 -0.48 0.10 0.00 -2.23 0.00 0.00 60.65 57.95 2hi6 s ILE 82 Cb -0.15 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 2hi6 s ILE 82 CO 0.00 0.16 -0.08 0.20 -1.23 0.00 0.00 174.94 173.99 2hi6 s ASN 83 N 1.56 4.21 0.06 3.58 0.02 -0.92 -1.04 114.94 122.41 2hi6 s ASN 83 Ca 0.04 -0.73 0.01 0.00 -1.02 0.00 0.00 52.86 51.15 2hi6 s ASN 83 Cb -0.16 -0.66 -0.26 0.00 0.02 0.00 0.00 41.25 40.19 2hi6 s ASN 83 CO 0.03 0.04 1.08 0.50 0.02 0.00 0.00 177.10 178.78 2hi6 h LYS 84 N 2.24 0.17 -2.59 -0.60 3.64 -0.86 0.48 116.57 119.04 2hi6 h LYS 84 Ca -0.44 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 58.56 2hi6 h LYS 84 Cb 1.24 0.11 -0.20 0.00 -0.41 0.00 0.00 32.23 32.96 2hi6 h LYS 84 CO 0.59 1.08 -0.09 0.21 -2.27 0.00 0.00 179.45 178.96 2hi6 s LYS 85 N -2.66 0.78 0.32 1.90 2.47 -0.71 -3.87 119.74 117.98 2hi6 s LYS 85 Ca -0.04 0.13 0.07 0.00 -1.56 0.00 0.00 55.97 54.57 2hi6 s LYS 85 Cb 0.08 0.36 -0.03 0.00 -1.46 0.00 0.00 37.83 36.79 2hi6 s LYS 85 CO 0.85 -0.21 0.29 -2.37 0.16 0.00 0.00 175.35 174.07 2hi6 n THR 86 N 1.44 0.00 -4.29 3.43 5.66 -1.26 -1.17 114.28 118.10 2hi6 n THR 86 Ca -0.19 -2.33 -0.23 0.00 -3.05 0.00 0.00 64.05 58.25 2hi6 n THR 86 Cb 0.56 1.18 -0.07 0.00 -1.55 0.00 0.00 70.33 70.45 2hi6 n THR 86 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2hi6 s GLU 87 N -3.29 2.31 0.18 1.09 -6.30 -1.20 -4.92 118.70 106.58 2hi6 s GLU 87 Ca 0.38 -1.41 -0.13 0.00 -2.50 0.00 0.00 54.97 51.31 2hi6 s GLU 87 Cb 0.02 -2.17 0.11 0.00 0.00 0.00 0.00 34.13 32.09 2hi6 s GLU 87 CO 0.27 0.36 1.81 1.15 0.02 0.00 0.00 175.26 178.87 2hi6 h THR 88 N 1.87 1.04 -0.88 -1.70 2.02 -1.95 -2.15 112.91 111.15 2hi6 h THR 88 Ca -0.44 -0.21 0.09 0.00 0.77 0.00 0.00 66.41 66.62 2hi6 h THR 88 Cb 1.25 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 2hi6 h THR 88 CO 0.60 0.11 0.53 0.40 0.37 0.00 0.00 175.52 177.54 2hi6 h ILE 89 N 0.62 0.95 -0.34 3.11 1.08 -1.94 -0.91 117.51 120.08 2hi6 h ILE 89 Ca 0.22 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 2hi6 h ILE 89 Cb 0.04 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 2hi6 h ILE 89 CO -0.10 0.16 0.10 0.40 -0.69 0.00 0.00 178.15 178.02 2hi6 h ILE 90 N 0.90 1.21 -0.74 -0.67 1.08 -1.63 -2.16 117.51 115.50 2hi6 h ILE 90 Ca 0.42 -0.69 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2hi6 h ILE 90 Cb 0.33 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 2hi6 h ILE 90 CO -0.23 0.23 0.39 0.00 -0.69 0.00 0.00 178.15 177.86 2hi6 h ALA 91 N 0.94 0.95 -0.55 1.87 0.00 -0.81 -0.30 119.26 121.35 2hi6 h ALA 91 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hi6 h ALA 91 Cb 0.26 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2hi6 h ALA 91 CO -0.00 0.47 0.34 0.28 0.00 0.00 0.00 179.25 180.34 2hi6 h VAL 92 N 1.02 1.16 -0.40 0.00 2.07 -0.97 -0.21 116.25 118.91 2hi6 h VAL 92 Ca 0.26 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 2hi6 h VAL 92 Cb 0.06 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2hi6 h VAL 92 CO -0.04 0.16 -0.23 1.23 0.02 0.00 0.00 177.57 178.71 2hi6 h GLY 93 N 0.74 0.94 1.75 2.17 0.00 -1.08 -2.99 103.07 104.60 2hi6 h GLY 93 Ca 0.20 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 2hi6 h GLY 93 CO -0.04 0.79 -0.14 0.00 0.00 0.00 0.00 176.54 177.15 2hi6 h ALA 94 N 0.81 1.42 -0.43 3.60 0.00 -0.80 -1.52 119.26 122.33 2hi6 h ALA 94 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2hi6 h ALA 94 Cb 0.80 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2hi6 h ALA 94 CO 0.07 0.40 0.12 0.00 0.00 0.00 0.00 179.25 179.83 2hi6 h ALA 95 N 1.58 0.57 -0.02 0.00 0.00 -0.90 0.32 119.26 120.81 2hi6 h ALA 95 Ca 0.06 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 2hi6 h ALA 95 Cb 0.42 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2hi6 h ALA 95 CO 0.03 0.24 -0.99 0.52 0.00 0.00 0.00 179.25 179.04 2hi6 h MET 96 N 0.56 0.68 0.00 0.00 2.86 -1.40 -3.11 114.93 114.53 2hi6 h MET 96 Ca 0.14 -0.71 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 2hi6 h MET 96 Cb 0.30 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2hi6 h MET 96 CO -0.00 1.29 0.00 0.00 1.06 0.00 0.00 176.91 179.26 2hi6 n ALA 97 N -2.63 2.63 -3.50 6.32 0.00 -0.60 -4.90 120.51 117.84 2hi6 n ALA 97 Ca -0.10 -0.19 -0.19 0.00 0.00 0.00 0.00 53.44 52.96 2hi6 n ALA 97 Cb 0.86 -1.49 0.06 0.00 0.00 0.00 0.00 19.45 18.88 2hi6 n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2hi6 n GLU 98 N -0.99 -4.65 -3.73 0.00 1.02 -0.67 -4.93 120.64 106.69 2hi6 n GLU 98 Ca 0.22 0.75 -0.35 0.00 -0.02 0.00 0.00 57.16 57.76 2hi6 n GLU 98 Cb 0.10 -5.50 -0.09 0.00 -0.02 0.00 0.00 31.44 25.93 2hi6 n GLU 98 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hi6 s ILE 99 N -3.47 3.70 -0.37 -3.67 -1.09 0.11 -4.89 121.20 111.51 2hi6 s ILE 99 Ca 0.14 -3.23 -0.42 0.00 -2.23 0.00 0.00 60.65 54.92 2hi6 s ILE 99 Cb -0.03 -3.40 -0.16 0.00 -1.58 0.00 0.00 42.46 37.29 2hi6 s ILE 99 CO 0.77 -0.92 1.82 -0.81 -1.23 0.00 0.00 174.94 174.58 2hi6 n PRO 100 N 3.16 0.75 -4.23 2.79 -0.04 -1.25 -4.64 135.00 131.54 2hi6 n PRO 100 Ca 0.11 0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 63.50 2hi6 n PRO 100 Cb 0.37 -1.95 -0.16 0.00 -0.04 0.00 0.00 33.50 31.72 2hi6 n PRO 100 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2hi6 s LEU 101 N 4.25 2.13 0.02 1.53 0.20 -1.26 -3.05 118.68 122.49 2hi6 s LEU 101 Ca 1.04 -0.64 0.07 0.00 0.69 0.00 0.00 54.13 55.29 2hi6 s LEU 101 Cb -1.19 -1.47 -0.02 0.00 -0.43 0.00 0.00 46.19 43.07 2hi6 s LEU 101 CO 0.67 0.02 -0.21 0.68 -0.29 0.00 0.00 176.35 177.22 2hi6 s VAL 102 N 1.20 1.71 -0.20 1.68 -7.23 -1.25 -1.88 120.40 114.42 2hi6 s VAL 102 Ca 0.03 -1.08 -0.10 0.00 -1.81 0.00 0.00 61.98 59.02 2hi6 s VAL 102 Cb -0.14 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 2hi6 s VAL 102 CO -0.11 0.34 0.13 -1.83 -0.31 0.00 0.00 175.10 173.32 2hi6 s GLU 103 N -0.88 4.16 0.02 4.82 -1.05 0.49 -2.17 118.70 124.09 2hi6 s GLU 103 Ca 0.08 -0.24 -0.18 0.00 -0.15 0.00 0.00 54.97 54.48 2hi6 s GLU 103 Cb -0.09 -3.42 -0.06 0.00 -0.44 0.00 0.00 34.13 30.13 2hi6 s GLU 103 CO 0.01 0.27 0.53 0.08 0.95 0.00 0.00 175.26 177.09 2hi6 s VAL 104 N 0.45 4.88 -0.06 1.83 1.01 0.17 -0.69 120.40 127.98 2hi6 s VAL 104 Ca 0.08 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.22 2hi6 s VAL 104 Cb -0.11 -3.86 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 2hi6 s VAL 104 CO -0.01 0.51 0.60 0.03 0.00 0.00 0.00 175.10 176.23 2hi6 h ARG 105 N 4.98 0.10 -5.81 2.72 3.08 -1.84 -3.40 114.38 114.21 2hi6 h ARG 105 Ca -0.48 -0.18 -0.64 0.00 0.07 0.00 0.00 59.98 58.75 2hi6 h ARG 105 Cb 1.21 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 2hi6 h ARG 105 CO 0.65 0.78 -0.34 0.34 -1.07 0.00 0.00 179.97 180.33 2hi6 s ASP 106 N -6.47 6.60 0.36 7.04 -1.08 -1.26 -4.98 116.67 116.87 2hi6 s ASP 106 Ca -0.10 0.71 0.17 0.00 -0.52 0.00 0.00 52.55 52.81 2hi6 s ASP 106 Cb 0.07 -2.16 0.63 0.00 -1.46 0.00 0.00 42.92 40.00 2hi6 s ASP 106 CO 0.81 0.36 1.72 -0.33 0.52 0.00 0.00 175.17 178.24 2hi6 h GLU 107 N 4.92 0.00 0.00 4.34 5.08 -2.03 -3.19 114.58 123.71 2hi6 h GLU 107 Ca -0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2hi6 h GLU 107 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2hi6 h GLU 107 CO 0.60 0.41 0.00 0.87 -1.00 0.00 0.00 179.01 179.90 2hi6 h LYS 108 N 0.00 0.00 -0.37 2.33 1.57 -1.98 -1.31 116.57 116.81 2hi6 h LYS 108 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hi6 h LYS 108 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2hi6 h LYS 108 CO 0.05 0.00 0.24 0.35 -0.57 0.00 0.00 179.45 179.52 2hi6 h PHE 109 N 0.00 0.48 0.00 -1.35 3.57 -1.98 0.27 116.94 117.92 2hi6 h PHE 109 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2hi6 h PHE 109 Cb 0.24 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2hi6 h PHE 109 CO 0.00 0.32 -0.54 0.74 -2.23 0.00 0.00 178.31 176.61 2hi6 h PHE 110 N 0.50 0.00 -0.25 0.41 0.04 -1.48 -0.05 116.94 116.11 2hi6 h PHE 110 Ca 0.14 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 2hi6 h PHE 110 Cb -0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2hi6 h PHE 110 CO -0.04 0.54 -0.00 1.49 -0.60 0.00 0.00 178.31 179.69 2hi6 h GLU 111 N 0.00 0.44 0.02 1.51 4.81 -1.01 -3.33 114.58 117.02 2hi6 h GLU 111 Ca -0.01 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2hi6 h GLU 111 Cb 1.01 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.36 2hi6 h GLU 111 CO 0.07 0.61 -0.32 0.00 -0.73 0.00 0.00 179.01 178.65 2hi6 h ALA 112 N 0.81 0.01 -2.69 2.92 0.00 -0.28 -3.46 119.26 116.57 2hi6 h ALA 112 Ca 0.07 -0.51 -0.53 0.00 0.00 0.00 0.00 54.91 53.94 2hi6 h ALA 112 Cb 0.42 0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.28 2hi6 h ALA 112 CO 0.01 0.13 0.78 0.54 0.00 0.00 0.00 179.25 180.72 2hi6 s VAL 113 N -2.87 2.72 0.06 0.00 0.11 -0.05 -5.02 120.40 115.35 2hi6 s VAL 113 Ca -0.16 0.57 0.08 0.00 -2.93 0.00 0.00 61.98 59.55 2hi6 s VAL 113 Cb 0.00 -3.37 -0.03 0.00 -1.53 0.00 0.00 36.38 31.46 2hi6 s VAL 113 CO 0.75 0.07 -0.23 -0.54 -3.33 0.00 0.00 175.10 171.82 2hi6 s LYS 114 N 0.16 1.48 -0.57 1.54 -0.14 -1.26 -4.88 119.74 116.07 2hi6 s LYS 114 Ca 0.62 -1.07 -0.26 0.00 -1.36 0.00 0.00 55.97 53.90 2hi6 s LYS 114 Cb -0.42 -1.68 -0.03 0.00 -1.68 0.00 0.00 37.83 34.02 2hi6 s LYS 114 CO 0.39 0.42 2.02 0.99 -0.76 0.00 0.00 175.35 178.41 2hi6 s THR 115 N -0.88 3.26 0.00 2.17 2.01 -1.26 -2.15 115.64 118.79 2hi6 s THR 115 Ca 0.09 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2hi6 s THR 115 Cb -0.09 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2hi6 s THR 115 CO 0.03 -0.63 0.00 0.61 -0.69 0.00 0.00 174.62 173.94 2hi6 n GLY 116 N 5.78 0.93 3.94 4.40 0.00 -0.87 -4.98 105.19 114.38 2hi6 n GLY 116 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2hi6 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hi6 s ASP 117 N -0.17 3.89 -0.11 1.61 1.01 -0.91 -4.81 116.67 117.18 2hi6 s ASP 117 Ca 0.00 0.23 -0.00 0.00 0.71 0.00 0.00 52.55 53.49 2hi6 s ASP 117 Cb 0.00 -0.53 -0.02 0.00 1.01 0.00 0.00 42.92 43.38 2hi6 s ASP 117 CO 0.00 -2.22 -0.09 -0.60 0.21 0.00 0.00 175.17 172.47 2hi6 s ARG 118 N -5.56 3.14 -0.03 8.23 3.52 -1.20 -0.06 118.95 126.99 2hi6 s ARG 118 Ca 0.68 -0.61 0.06 0.00 -0.13 0.00 0.00 55.73 55.73 2hi6 s ARG 118 Cb -0.06 -2.65 -0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2hi6 s ARG 118 CO 0.49 0.41 -0.20 0.54 -0.81 0.00 0.00 175.30 175.73 2hi6 s VAL 119 N -0.13 1.59 -0.36 7.11 0.11 -0.51 -0.00 120.40 128.20 2hi6 s VAL 119 Ca 0.00 -0.84 -0.05 0.00 -2.93 0.00 0.00 61.98 58.17 2hi6 s VAL 119 Cb -0.13 -1.33 0.07 0.00 -1.53 0.00 0.00 36.38 33.45 2hi6 s VAL 119 CO 0.03 0.45 0.13 -0.69 -3.33 0.00 0.00 175.10 171.69 2hi6 s VAL 120 N -0.30 3.53 -0.21 2.04 1.01 0.11 -2.38 120.40 124.19 2hi6 s VAL 120 Ca 0.04 -1.49 -0.08 0.00 0.00 0.00 0.00 61.98 60.45 2hi6 s VAL 120 Cb -0.09 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2hi6 s VAL 120 CO 0.00 -0.35 0.07 0.54 0.00 0.00 0.00 175.10 175.37 2hi6 s VAL 121 N 1.30 4.70 -0.39 2.92 0.11 -0.02 -0.72 120.40 128.31 2hi6 s VAL 121 Ca 0.01 -0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2hi6 s VAL 121 Cb -0.21 -3.15 0.10 0.00 -1.53 0.00 0.00 36.38 31.59 2hi6 s VAL 121 CO -0.00 0.41 0.15 0.21 -3.33 0.00 0.00 175.10 172.54 2hi6 s ASN 122 N 0.80 5.11 0.00 3.54 2.47 0.95 -0.78 114.94 127.03 2hi6 s ASN 122 Ca 0.04 -2.02 0.30 0.00 0.42 0.00 0.00 52.86 51.60 2hi6 s ASN 122 Cb -0.13 -1.77 1.52 0.00 -1.45 0.00 0.00 41.25 39.41 2hi6 s ASN 122 CO 0.02 -0.49 2.01 0.00 -3.72 0.00 0.00 177.10 174.93 2hi6 n ALA 123 N 4.51 2.65 -0.14 1.71 0.00 0.60 -0.82 120.51 129.02 2hi6 n ALA 123 Ca -0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 2hi6 n ALA 123 Cb 0.42 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.53 2hi6 n ALA 123 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2hi6 h ASP 124 N 0.96 0.95 0.00 0.00 3.58 -1.79 -3.32 116.42 116.80 2hi6 h ASP 124 Ca 0.00 -0.35 -0.28 0.00 0.42 0.00 0.00 57.03 56.82 2hi6 h ASP 124 Cb 0.23 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 40.96 2hi6 h ASP 124 CO 0.00 1.12 -2.06 1.21 -2.88 0.00 0.00 179.24 176.63 2hi6 n GLU 125 N -4.12 1.43 -0.28 0.28 2.13 -1.21 -4.99 120.64 113.88 2hi6 n GLU 125 Ca 0.00 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hi6 n GLU 125 Cb 0.44 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2hi6 n GLU 125 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hi6 n GLY 126 N 2.08 0.81 2.76 8.31 0.00 -0.30 -4.68 105.19 114.17 2hi6 n GLY 126 Ca -0.26 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 2hi6 n GLY 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hi6 s TYR 127 N -1.98 0.27 -0.30 1.61 5.04 0.00 -0.82 117.35 121.17 2hi6 s TYR 127 Ca 0.00 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.70 2hi6 s TYR 127 Cb 0.00 -0.49 0.07 0.00 0.35 0.00 0.00 41.96 41.89 2hi6 s TYR 127 CO 0.00 -0.18 -0.01 0.54 -1.34 0.00 0.00 175.55 174.56 2hi6 s VAL 128 N 1.59 2.60 -0.39 3.14 0.11 -0.15 -0.03 120.40 127.27 2hi6 s VAL 128 Ca -0.02 -1.71 -0.10 0.00 -2.93 0.00 0.00 61.98 57.22 2hi6 s VAL 128 Cb -0.13 -2.61 0.05 0.00 -1.53 0.00 0.00 36.38 32.16 2hi6 s VAL 128 CO -0.03 -0.23 0.22 -0.70 -3.33 0.00 0.00 175.10 171.03 2hi6 s GLU 129 N 1.13 2.73 -0.15 1.54 2.12 0.10 -1.70 118.70 124.46 2hi6 s GLU 129 Ca -0.02 -1.23 -0.25 0.00 0.36 0.00 0.00 54.97 53.83 2hi6 s GLU 129 Cb -0.20 -3.73 -0.02 0.00 0.26 0.00 0.00 34.13 30.44 2hi6 s GLU 129 CO -0.04 -0.79 0.81 -1.17 -0.54 0.00 0.00 175.26 173.53 2hi6 s LEU 130 N 1.50 4.20 -0.29 2.70 2.96 -1.26 0.04 118.68 128.53 2hi6 s LEU 130 Ca 0.02 1.19 -0.13 0.00 -0.22 0.00 0.00 54.13 54.98 2hi6 s LEU 130 Cb -0.21 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 2hi6 s LEU 130 CO 0.05 -0.35 0.30 -0.63 -1.32 0.00 0.00 176.35 174.40 2hi6 s ILE 131 N 1.89 5.23 -2.00 6.68 -1.09 1.00 -4.53 121.20 128.38 2hi6 s ILE 131 Ca 0.38 0.30 0.20 0.00 -2.23 0.00 0.00 60.65 59.30 2hi6 s ILE 131 Cb -0.17 -3.66 0.58 0.00 -1.58 0.00 0.00 42.46 37.62 2hi6 s ILE 131 CO 0.14 0.13 1.60 -0.62 -1.23 0.00 0.00 174.94 174.96