#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3h s ARG 17 N 0.00 0.27 0.12 1.61 0.52 -1.26 -5.12 118.95 115.09 1h3h s ARG 17 Ca 0.00 -0.58 -0.31 0.00 -0.52 0.00 0.00 55.73 54.32 1h3h s ARG 17 Cb 0.00 -1.09 -0.09 0.00 0.52 0.00 0.00 34.95 34.30 1h3h s ARG 17 CO 0.00 -1.05 1.51 0.14 0.02 0.00 0.00 175.30 175.92 1h3h s VAL 18 N 1.99 2.99 -0.27 3.52 -7.23 -1.26 -4.88 120.40 115.26 1h3h s VAL 18 Ca 0.10 0.66 0.12 0.00 -1.81 0.00 0.00 61.98 61.06 1h3h s VAL 18 Cb -0.17 -3.42 0.35 0.00 0.56 0.00 0.00 36.38 33.70 1h3h s VAL 18 CO -0.31 0.04 1.42 -2.11 -0.31 0.00 0.00 175.10 173.83 1h3h n ARG 19 N 4.33 1.15 -4.03 4.82 1.85 -1.26 -4.85 116.66 118.68 1h3h n ARG 19 Ca 0.13 -1.39 -0.08 0.00 -1.00 0.00 0.00 57.85 55.51 1h3h n ARG 19 Cb 0.40 0.25 -0.10 0.00 -1.05 0.00 0.00 32.46 31.97 1h3h n ARG 19 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1h3h s TRP 20 N -0.24 0.39 -0.29 2.89 0.52 -1.26 -0.00 118.94 120.95 1h3h s TRP 20 Ca 0.10 -0.83 0.01 0.00 0.02 0.00 0.00 56.10 55.41 1h3h s TRP 20 Cb 0.36 -0.29 0.08 0.00 -1.15 0.00 0.00 33.47 32.48 1h3h s TRP 20 CO -0.10 -0.34 0.01 0.00 0.02 0.00 0.00 176.95 176.54 1h3h s ALA 21 N -3.11 2.18 -0.38 0.98 0.00 0.54 -2.52 121.76 119.44 1h3h s ALA 21 Ca -0.01 -1.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.02 1h3h s ALA 21 Cb 0.02 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1h3h s ALA 21 CO -0.07 -1.46 0.22 0.50 0.00 0.00 0.00 175.76 174.95 1h3h s ARG 22 N 1.28 2.80 -0.25 0.00 3.52 -0.39 -1.25 118.95 124.66 1h3h s ARG 22 Ca 0.03 -1.13 -0.29 0.00 -0.13 0.00 0.00 55.73 54.21 1h3h s ARG 22 Cb -0.19 -3.76 0.01 0.00 -1.56 0.00 0.00 34.95 29.45 1h3h s ARG 22 CO -0.11 -0.74 1.07 0.00 -0.81 0.00 0.00 175.30 174.70 1h3h s ALA 23 N 1.55 3.63 -0.45 6.12 0.00 -0.87 -2.81 121.76 128.93 1h3h s ALA 23 Ca 0.02 0.13 0.23 0.00 0.00 0.00 0.00 51.96 52.34 1h3h s ALA 23 Cb -0.20 -3.60 0.20 0.00 0.00 0.00 0.00 23.12 19.52 1h3h s ALA 23 CO 0.06 -1.20 1.22 -0.07 0.00 0.00 0.00 175.76 175.78 1h3h h LEU 24 N 9.68 0.00 -9.04 0.00 3.38 -1.84 0.55 115.31 118.04 1h3h h LEU 24 Ca -0.20 -0.11 -0.48 0.00 0.09 0.00 0.00 57.88 57.18 1h3h h LEU 24 Cb 1.06 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 1h3h h LEU 24 CO 1.00 0.05 -0.51 -0.31 0.09 0.00 0.00 178.44 178.76 1h3h s TYR 25 N -3.26 1.72 0.73 1.13 2.02 -1.26 -4.45 117.35 113.98 1h3h s TYR 25 Ca 0.03 -1.53 -0.10 0.00 -0.37 0.00 0.00 57.07 55.10 1h3h s TYR 25 Cb 0.11 -0.84 0.15 0.00 -0.40 0.00 0.00 41.96 40.99 1h3h s TYR 25 CO 0.75 -0.68 0.34 -3.47 -1.57 0.00 0.00 175.55 170.91 1h3h n ASP 26 N -1.38 -2.60 -4.86 2.29 2.03 -1.26 -3.82 116.55 106.95 1h3h n ASP 26 Ca 0.03 -0.35 -0.33 0.00 0.52 0.00 0.00 54.79 54.67 1h3h n ASP 26 Cb 0.63 -0.54 -0.05 0.00 -0.72 0.00 0.00 41.12 40.44 1h3h n ASP 26 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1h3h s PHE 27 N -1.58 3.44 -1.98 -0.67 -0.71 -1.01 -4.83 117.98 110.64 1h3h s PHE 27 Ca 0.26 0.28 0.22 0.00 -1.04 0.00 0.00 56.93 56.65 1h3h s PHE 27 Cb -0.05 -1.78 0.64 0.00 -1.21 0.00 0.00 43.02 40.62 1h3h s PHE 27 CO 0.22 0.60 1.53 0.39 -1.34 0.00 0.00 175.22 176.63 1h3h n GLU 28 N 0.91 2.70 -2.05 1.99 -0.58 -1.26 -4.91 120.64 117.43 1h3h n GLU 28 Ca -0.11 -2.60 -0.40 0.00 -0.42 0.00 0.00 57.16 53.63 1h3h n GLU 28 Cb 0.52 -1.57 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 1h3h n GLU 28 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h3h s ALA 29 N -1.06 2.40 -0.51 0.62 0.00 -1.26 -4.74 121.76 117.21 1h3h s ALA 29 Ca 0.48 -0.39 0.16 0.00 0.00 0.00 0.00 51.96 52.22 1h3h s ALA 29 Cb 0.25 -4.21 -0.20 0.00 0.00 0.00 0.00 23.12 18.96 1h3h s ALA 29 CO 0.33 -3.48 0.58 1.28 0.00 0.00 0.00 175.76 174.46 1h3h n LEU 30 N 11.88 0.50 -4.99 0.00 4.77 -1.26 -4.87 117.00 123.03 1h3h n LEU 30 Ca 0.21 -0.33 -0.20 0.00 -0.03 0.00 0.00 56.01 55.66 1h3h n LEU 30 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1h3h n LEU 30 CO 0.70 0.13 0.30 -1.61 -1.33 0.00 0.00 177.39 175.58 1h3h s GLU 31 N -2.73 2.60 -0.01 3.23 0.41 -1.26 -5.04 118.70 115.90 1h3h s GLU 31 Ca 0.02 -0.96 0.01 0.00 -0.41 0.00 0.00 54.97 53.63 1h3h s GLU 31 Cb 0.12 -2.57 -0.26 0.00 -1.78 0.00 0.00 34.13 29.64 1h3h s GLU 31 CO 0.67 -0.60 0.80 1.05 -0.49 0.00 0.00 175.26 176.69 1h3h h GLU 32 N 0.23 0.17 0.00 1.61 4.11 -2.02 -3.28 114.58 115.40 1h3h h GLU 32 Ca -0.41 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 58.74 1h3h h GLU 32 Cb 1.29 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1h3h h GLU 32 CO 0.49 0.97 0.00 -0.40 0.07 0.00 0.00 179.01 180.14 1h3h n ASP 33 N -3.35 0.00 -3.93 3.06 5.75 -1.26 -4.80 116.55 112.02 1h3h n ASP 33 Ca -0.17 -1.62 -0.16 0.00 -0.01 0.00 0.00 54.79 52.84 1h3h n ASP 33 Cb 1.03 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 41.14 1h3h n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h3h n GLU 34 N -0.58 0.86 -4.24 0.11 1.02 -1.24 -2.29 120.64 114.28 1h3h n GLU 34 Ca 0.04 -2.22 -0.17 0.00 -0.02 0.00 0.00 57.16 54.78 1h3h n GLU 34 Cb 0.02 0.08 -0.15 0.00 -0.02 0.00 0.00 31.44 31.37 1h3h n GLU 34 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1h3h s LEU 35 N 0.00 1.99 -0.10 -4.62 2.96 0.80 -4.31 118.68 115.40 1h3h s LEU 35 Ca 0.29 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 1h3h s LEU 35 Cb -0.02 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.31 1h3h s LEU 35 CO 0.18 0.08 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.28 1h3h s GLY 36 N -0.12 1.45 0.54 7.98 0.00 -1.26 -4.39 107.32 111.51 1h3h s GLY 36 Ca 0.02 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1h3h s GLY 36 CO -0.00 -0.37 0.16 1.97 0.00 0.00 0.00 173.10 174.85 1h3h n PHE 37 N 3.28 0.56 -4.46 1.90 1.16 -1.26 -5.00 117.46 113.65 1h3h n PHE 37 Ca -0.18 -2.52 -0.23 0.00 -1.87 0.00 0.00 57.45 52.65 1h3h n PHE 37 Cb 0.53 -0.39 -0.09 0.00 -1.61 0.00 0.00 39.48 37.91 1h3h n PHE 37 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1h3h s ARG 38 N -4.05 1.77 0.22 3.97 3.00 -1.26 -2.41 118.95 120.18 1h3h s ARG 38 Ca 0.12 -2.04 -0.31 0.00 0.00 0.00 0.00 55.73 53.50 1h3h s ARG 38 Cb -0.01 -0.60 -0.15 0.00 0.00 0.00 0.00 34.95 34.19 1h3h s ARG 38 CO 0.08 -0.38 1.17 -1.13 0.00 0.00 0.00 175.30 175.04 1h3h n SER 39 N -1.02 1.62 -3.51 0.23 3.41 -1.25 -2.82 113.62 110.28 1h3h n SER 39 Ca -0.04 1.15 -0.24 0.00 -0.26 0.00 0.00 58.87 59.49 1h3h n SER 39 Cb 0.66 -1.28 0.05 0.00 -0.26 0.00 0.00 64.21 63.38 1h3h n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h3h n GLY 40 N 1.82 -0.97 3.24 5.00 0.00 0.19 -4.98 105.19 109.48 1h3h n GLY 40 Ca 0.13 0.46 -0.22 0.00 0.00 0.00 0.00 46.02 46.40 1h3h n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3h s GLU 41 N -5.35 1.00 -0.14 1.61 0.41 -1.13 -4.97 118.70 110.12 1h3h s GLU 41 Ca 0.41 -1.07 -0.02 0.00 -0.41 0.00 0.00 54.97 53.87 1h3h s GLU 41 Cb -0.10 -1.15 -0.02 0.00 -1.78 0.00 0.00 34.13 31.07 1h3h s GLU 41 CO 0.81 0.26 -0.07 0.08 -0.49 0.00 0.00 175.26 175.85 1h3h s VAL 42 N -1.20 3.61 0.01 2.63 1.01 -1.26 -2.05 120.40 123.15 1h3h s VAL 42 Ca 0.03 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1h3h s VAL 42 Cb -0.10 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1h3h s VAL 42 CO 0.03 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 1h3h s VAL 43 N 0.28 1.16 -0.38 2.92 1.01 -0.38 -4.71 120.40 120.29 1h3h s VAL 43 Ca -0.05 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 1h3h s VAL 43 Cb -0.15 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1h3h s VAL 43 CO 0.04 0.19 0.52 -0.70 0.00 0.00 0.00 175.10 175.15 1h3h s GLU 44 N -0.70 3.43 0.18 2.72 2.12 -1.06 -0.34 118.70 125.05 1h3h s GLU 44 Ca 0.04 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 1h3h s GLU 44 Cb -0.07 -3.87 -0.08 0.00 0.26 0.00 0.00 34.13 30.38 1h3h s GLU 44 CO 0.00 -0.77 0.93 0.08 -0.54 0.00 0.00 175.26 174.97 1h3h s VAL 45 N 2.43 4.28 -0.08 3.70 1.01 1.00 -2.00 120.40 130.74 1h3h s VAL 45 Ca 0.18 2.05 0.18 0.00 0.00 0.00 0.00 61.98 64.38 1h3h s VAL 45 Cb -0.15 -4.31 -0.27 0.00 0.00 0.00 0.00 36.38 31.65 1h3h s VAL 45 CO 0.15 0.42 0.29 0.18 0.00 0.00 0.00 175.10 176.14 1h3h n LEU 46 N 2.07 0.00 -3.30 3.92 4.77 -1.02 -4.75 117.00 118.69 1h3h n LEU 46 Ca -0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1h3h n LEU 46 Cb 0.48 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1h3h n LEU 46 CO 0.50 0.16 -0.06 -0.62 -1.33 0.00 0.00 177.39 176.04 1h3h s ASP 47 N -4.54 0.16 0.00 -1.43 -1.08 0.16 -4.98 116.67 104.97 1h3h s ASP 47 Ca -0.08 -0.97 0.16 0.00 -0.52 0.00 0.00 52.55 51.14 1h3h s ASP 47 Cb 0.10 1.13 0.70 0.00 -1.46 0.00 0.00 42.92 43.39 1h3h s ASP 47 CO 0.77 -0.27 1.49 -1.54 0.52 0.00 0.00 175.17 176.14 1h3h n SER 48 N 4.65 1.00 -4.62 -0.34 3.41 -1.26 -2.07 113.62 114.38 1h3h n SER 48 Ca 0.08 -1.70 -0.43 0.00 -0.26 0.00 0.00 58.87 56.56 1h3h n SER 48 Cb 0.50 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1h3h n SER 48 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1h3h s SER 49 N -1.42 6.72 0.00 4.04 0.01 -1.26 -4.86 113.70 116.93 1h3h s SER 49 Ca 0.26 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.45 1h3h s SER 49 Cb 0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1h3h s SER 49 CO 0.20 -1.09 0.00 0.59 0.41 0.00 0.00 173.24 173.35 1h3h n ASN 50 N 7.55 0.00 -0.95 2.44 3.02 -1.26 -4.86 115.26 121.19 1h3h n ASN 50 Ca 0.13 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.75 1h3h n ASN 50 Cb 0.47 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.85 1h3h n ASN 50 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1h3h n PRO 51 N -1.01 2.36 0.07 3.52 -0.04 -1.26 -4.78 135.00 133.86 1h3h n PRO 51 Ca 0.00 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 1h3h n PRO 51 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1h3h n PRO 51 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1h3h n SER 52 N 0.69 -1.18 -4.60 3.54 7.64 -1.26 -5.07 113.62 113.39 1h3h n SER 52 Ca 0.15 0.41 -0.39 0.00 1.01 0.00 0.00 58.87 60.05 1h3h n SER 52 Cb 0.49 1.34 -0.10 0.00 -1.01 0.00 0.00 64.21 64.93 1h3h n SER 52 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1h3h s TRP 53 N -1.57 3.24 0.07 1.43 0.52 -1.26 -1.77 118.94 119.58 1h3h s TRP 53 Ca 0.00 0.30 0.05 0.00 0.02 0.00 0.00 56.10 56.47 1h3h s TRP 53 Cb 0.00 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.75 1h3h s TRP 53 CO 0.00 -0.23 -0.05 -1.58 0.02 0.00 0.00 176.95 175.11 1h3h s TRP 54 N 1.99 2.88 -0.28 -1.98 0.51 -1.13 -4.71 118.94 116.22 1h3h s TRP 54 Ca 0.13 -0.07 -0.19 0.00 -2.12 0.00 0.00 56.10 53.85 1h3h s TRP 54 Cb -0.16 -1.53 -0.02 0.00 -0.81 0.00 0.00 33.47 30.95 1h3h s TRP 54 CO 0.10 0.43 0.55 0.99 -0.51 0.00 0.00 176.95 178.52 1h3h s THR 55 N -1.18 5.02 0.00 2.01 2.01 -0.88 -1.76 115.64 120.86 1h3h s THR 55 Ca 0.22 0.85 0.00 0.00 0.31 0.00 0.00 61.69 63.07 1h3h s THR 55 Cb -0.11 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1h3h s THR 55 CO 0.14 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 1h3h n GLY 56 N 4.41 4.14 3.29 4.40 0.00 -0.95 -0.66 105.19 119.81 1h3h n GLY 56 Ca -0.03 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1h3h n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h3h s ARG 57 N -1.05 0.44 -0.36 1.61 1.70 -0.85 -0.97 118.95 119.47 1h3h s ARG 57 Ca 0.00 0.67 -0.14 0.00 -0.47 0.00 0.00 55.73 55.79 1h3h s ARG 57 Cb 0.00 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 1h3h s ARG 57 CO 0.00 -0.10 0.28 -1.17 -1.08 0.00 0.00 175.30 173.23 1h3h s LEU 58 N 0.76 4.63 0.00 -1.89 0.20 0.56 -2.58 118.68 120.35 1h3h s LEU 58 Ca -0.04 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.29 1h3h s LEU 58 Cb -0.05 -2.19 0.00 0.00 -0.43 0.00 0.00 46.19 43.52 1h3h s LEU 58 CO -0.06 -0.30 0.00 1.41 -0.29 0.00 0.00 176.35 177.11 1h3h n HIS 59 N 5.18 0.00 -0.88 5.38 8.25 -1.26 -0.88 115.22 131.01 1h3h n HIS 59 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1h3h n HIS 59 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1h3h n HIS 59 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1h3h n ASN 60 N 2.78 0.21 -4.70 0.41 3.02 -1.26 -5.06 115.26 110.66 1h3h n ASN 60 Ca 0.00 -1.09 -0.35 0.00 -0.03 0.00 0.00 54.58 53.11 1h3h n ASN 60 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h3h s LYS 61 N -0.09 4.12 -0.15 3.52 1.02 -0.06 -5.09 119.74 123.01 1h3h s LYS 61 Ca 0.00 -0.26 -0.07 0.00 0.02 0.00 0.00 55.97 55.67 1h3h s LYS 61 Cb 0.00 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1h3h s LYS 61 CO 0.00 0.26 0.08 -0.51 -0.92 0.00 0.00 175.35 174.26 1h3h s LEU 62 N 0.46 3.97 0.00 3.17 1.02 -1.26 -0.33 118.68 125.71 1h3h s LEU 62 Ca 0.07 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.43 1h3h s LEU 62 Cb -0.12 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.11 1h3h s LEU 62 CO -0.01 0.28 0.00 0.61 0.02 0.00 0.00 176.35 177.25 1h3h n GLY 63 N 2.85 0.87 3.83 -3.19 0.00 -0.15 -4.68 105.19 104.72 1h3h n GLY 63 Ca -0.18 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1h3h n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h3h s LEU 64 N 0.00 3.49 0.08 0.99 1.43 -0.97 -2.25 118.68 121.46 1h3h s LEU 64 Ca 0.00 1.62 -0.05 0.00 -1.03 0.00 0.00 54.13 54.67 1h3h s LEU 64 Cb 0.00 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 1h3h s LEU 64 CO 0.00 -0.86 0.10 0.72 0.23 0.00 0.00 176.35 176.54 1h3h s PHE 65 N -2.70 0.38 -0.58 0.29 -0.12 -0.72 -0.14 117.98 114.39 1h3h s PHE 65 Ca 0.59 -0.85 -0.28 0.00 -0.05 0.00 0.00 56.93 56.34 1h3h s PHE 65 Cb -0.12 -0.23 0.03 0.00 -0.63 0.00 0.00 43.02 42.07 1h3h s PHE 65 CO 0.38 -0.49 1.19 -1.25 -0.05 0.00 0.00 175.22 175.00 1h3h s PRO 66 N -3.91 3.51 0.05 1.99 0.04 -1.26 -2.86 135.00 132.56 1h3h s PRO 66 Ca 0.09 0.24 0.13 0.00 0.04 0.00 0.00 61.00 61.50 1h3h s PRO 66 Cb 0.06 -4.02 0.56 0.00 0.04 0.00 0.00 34.50 31.14 1h3h s PRO 66 CO -0.08 -1.68 1.41 0.00 0.04 0.00 0.00 177.00 176.68 1h3h n ALA 67 N 8.44 1.50 -0.01 8.56 0.00 -0.73 -2.05 120.51 136.22 1h3h n ALA 67 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 1h3h n ALA 67 Cb 0.49 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 1h3h n ALA 67 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1h3h h ASN 68 N 0.00 0.18 -0.17 0.00 -1.24 -1.90 -3.38 115.58 109.07 1h3h h ASN 68 Ca 0.00 -0.40 -0.18 0.00 0.71 0.00 0.00 56.30 56.42 1h3h h ASN 68 Cb 0.20 -0.06 0.01 0.00 0.73 0.00 0.00 38.32 39.20 1h3h h ASN 68 CO 0.00 1.36 -0.61 0.22 -1.29 0.00 0.00 177.43 177.11 1h3h h TYR 69 N 0.03 0.95 -2.88 0.67 3.20 -1.81 -3.45 116.97 113.69 1h3h h TYR 69 Ca -0.34 -0.39 -0.56 0.00 3.14 0.00 0.00 58.73 60.58 1h3h h TYR 69 Cb 2.02 -0.16 -0.16 0.00 1.54 0.00 0.00 36.73 39.97 1h3h h TYR 69 CO 0.03 1.20 -0.78 0.14 -1.64 0.00 0.00 178.16 177.12 1h3h s VAL 70 N -3.85 2.11 0.12 1.81 -7.23 -1.00 -4.55 120.40 107.80 1h3h s VAL 70 Ca -0.11 -2.14 0.09 0.00 -1.81 0.00 0.00 61.98 58.01 1h3h s VAL 70 Cb 0.08 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1h3h s VAL 70 CO 0.87 -0.35 -0.22 0.00 -0.31 0.00 0.00 175.10 175.09 1h3h s ALA 71 N -2.28 2.01 1.33 1.32 0.00 -1.12 -4.55 121.76 118.47 1h3h s ALA 71 Ca 0.22 -1.35 -0.19 0.00 0.00 0.00 0.00 51.96 50.64 1h3h s ALA 71 Cb -0.05 -0.28 0.30 0.00 0.00 0.00 0.00 23.12 23.09 1h3h s ALA 71 CO 0.10 0.40 0.68 -2.30 0.00 0.00 0.00 175.76 174.64 1h3h n PRO 72 N 0.93 -3.88 -3.42 0.00 -0.02 -1.05 -1.26 135.00 126.31 1h3h n PRO 72 Ca -0.18 -1.14 -0.19 0.00 -2.02 0.00 0.00 63.50 59.97 1h3h n PRO 72 Cb 0.54 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 1h3h n PRO 72 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1h3h s MET 73 N -4.49 0.31 -0.52 -0.52 1.75 -1.26 -4.66 119.30 109.92 1h3h s MET 73 Ca 0.52 -0.22 -0.28 0.00 -1.25 0.00 0.00 55.69 54.46 1h3h s MET 73 Cb -0.09 -0.73 0.01 0.00 2.84 0.00 0.00 34.83 36.86 1h3h s MET 73 CO 0.44 -1.03 1.44 1.41 -0.65 0.00 0.00 175.02 176.63 1h3h s MET 74 N 2.30 3.35 0.00 4.11 1.75 -1.26 -4.86 119.30 124.69 1h3h s MET 74 Ca 0.10 0.62 0.04 0.00 -1.25 0.00 0.00 55.69 55.19 1h3h s MET 74 Cb -0.14 -4.11 0.03 0.00 2.84 0.00 0.00 34.83 33.44 1h3h s MET 74 CO -0.33 -1.87 0.61 2.89 -0.65 0.00 0.00 175.02 175.67