#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3h n ARG 17 N 0.00 1.34 -2.06 1.61 1.85 -1.26 -5.07 116.66 113.07 1h3h n ARG 17 Ca 0.00 -3.24 -0.40 0.00 -1.00 0.00 0.00 57.85 53.21 1h3h n ARG 17 Cb 0.00 -1.28 -0.03 0.00 -1.05 0.00 0.00 32.46 30.10 1h3h n ARG 17 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1h3h s VAL 18 N -3.15 3.45 -0.30 8.89 -7.23 -1.26 -4.77 120.40 116.03 1h3h s VAL 18 Ca 0.26 0.37 0.18 0.00 -1.81 0.00 0.00 61.98 60.99 1h3h s VAL 18 Cb 0.41 -3.87 0.47 0.00 0.56 0.00 0.00 36.38 33.95 1h3h s VAL 18 CO 0.01 -0.73 1.20 -2.11 -0.31 0.00 0.00 175.10 173.15 1h3h n ARG 19 N 8.83 1.48 -4.07 4.82 1.85 -1.26 -4.85 116.66 123.45 1h3h n ARG 19 Ca 0.21 -2.80 -0.08 0.00 -1.00 0.00 0.00 57.85 54.18 1h3h n ARG 19 Cb 0.50 -0.94 -0.10 0.00 -1.05 0.00 0.00 32.46 30.87 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 -2.43 0.49 -0.28 2.89 0.52 -1.26 0.13 118.94 119.00 1h3h s TRP 20 Ca 0.23 -0.92 0.00 0.00 0.02 0.00 0.00 56.10 55.43 1h3h s TRP 20 Cb 0.39 -0.35 0.08 0.00 -1.15 0.00 0.00 33.47 32.44 1h3h s TRP 20 CO -0.05 -0.31 0.04 0.00 0.02 0.00 0.00 176.95 176.65 1h3h s ALA 21 N -3.25 1.86 -0.39 0.98 0.00 0.53 -2.54 121.76 118.95 1h3h s ALA 21 Ca 0.01 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.23 1h3h s ALA 21 Cb 0.03 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1h3h s ALA 21 CO -0.07 -1.47 0.25 0.50 0.00 0.00 0.00 175.76 174.97 1h3h s ARG 22 N 1.44 2.85 -0.23 0.00 3.52 -0.55 -1.42 118.95 124.56 1h3h s ARG 22 Ca 0.04 -1.11 -0.29 0.00 -0.13 0.00 0.00 55.73 54.24 1h3h s ARG 22 Cb -0.18 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 1h3h s ARG 22 CO -0.14 -0.75 1.16 0.00 -0.81 0.00 0.00 175.30 174.75 1h3h s ALA 23 N 1.58 3.60 -0.28 6.12 0.00 -0.80 -2.92 121.76 129.07 1h3h s ALA 23 Ca 0.03 0.22 0.23 0.00 0.00 0.00 0.00 51.96 52.44 1h3h s ALA 23 Cb -0.20 -3.63 0.06 0.00 0.00 0.00 0.00 23.12 19.36 1h3h s ALA 23 CO 0.07 -1.27 1.14 -0.07 0.00 0.00 0.00 175.76 175.63 1h3h h LEU 24 N 9.86 0.00 -9.32 0.00 3.38 -1.85 1.00 115.31 118.38 1h3h h LEU 24 Ca -0.23 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.20 1h3h h LEU 24 Cb 1.08 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 1h3h h LEU 24 CO 0.99 0.00 -0.51 -0.31 0.09 0.00 0.00 178.44 178.71 1h3h s TYR 25 N -3.34 1.77 0.66 1.13 2.02 -1.26 -4.38 117.35 113.96 1h3h s TYR 25 Ca 0.01 -1.38 -0.09 0.00 -0.37 0.00 0.00 57.07 55.24 1h3h s TYR 25 Cb 0.09 -1.05 0.14 0.00 -0.40 0.00 0.00 41.96 40.74 1h3h s TYR 25 CO 0.77 -0.44 0.32 -3.47 -1.57 0.00 0.00 175.55 171.17 1h3h n ASP 26 N -1.36 -2.51 -4.88 2.29 -0.08 -1.26 -3.60 116.55 105.14 1h3h n ASP 26 Ca -0.03 -0.33 -0.33 0.00 -1.51 0.00 0.00 54.79 52.60 1h3h n ASP 26 Cb 0.64 -0.48 -0.05 0.00 2.34 0.00 0.00 41.12 43.57 1h3h n ASP 26 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1h3h s PHE 27 N -1.48 3.48 -1.68 -0.67 -0.71 -1.12 -4.83 117.98 110.97 1h3h s PHE 27 Ca 0.25 0.29 0.21 0.00 -1.04 0.00 0.00 56.93 56.64 1h3h s PHE 27 Cb -0.04 -1.79 0.64 0.00 -1.21 0.00 0.00 43.02 40.62 1h3h s PHE 27 CO 0.21 0.61 1.54 0.39 -1.34 0.00 0.00 175.22 176.63 1h3h n GLU 28 N 0.81 2.98 -2.06 1.99 -0.58 -1.26 -4.93 120.64 117.59 1h3h n GLU 28 Ca -0.10 -2.68 -0.40 0.00 -0.42 0.00 0.00 57.16 53.56 1h3h n GLU 28 Cb 0.52 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.21 2.46 -1.19 0.62 0.00 -1.26 -4.77 121.76 116.42 1h3h s ALA 29 Ca 0.48 -0.33 0.12 0.00 0.00 0.00 0.00 51.96 52.22 1h3h s ALA 29 Cb 0.26 -4.18 0.03 0.00 0.00 0.00 0.00 23.12 19.23 1h3h s ALA 29 CO 0.30 -3.37 0.75 1.28 0.00 0.00 0.00 175.76 174.71 1h3h n LEU 30 N 11.63 1.53 -4.75 0.00 4.77 -1.26 -4.84 117.00 124.09 1h3h n LEU 30 Ca 0.21 -0.84 -0.22 0.00 -0.03 0.00 0.00 56.01 55.12 1h3h n LEU 30 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1h3h n LEU 30 CO 0.70 0.30 -0.21 -1.61 -1.33 0.00 0.00 177.39 175.24 1h3h s GLU 31 N -1.33 2.56 0.12 3.23 0.41 -1.26 -5.04 118.70 117.39 1h3h s GLU 31 Ca 0.11 -1.33 -0.13 0.00 -0.41 0.00 0.00 54.97 53.21 1h3h s GLU 31 Cb 0.09 -2.33 -0.07 0.00 -1.78 0.00 0.00 34.13 30.05 1h3h s GLU 31 CO 0.24 0.27 1.44 1.05 -0.49 0.00 0.00 175.26 177.78 1h3h h GLU 32 N 1.59 0.82 0.00 1.61 4.11 -2.02 -2.61 114.58 118.07 1h3h h GLU 32 Ca -0.45 -0.43 0.00 0.00 0.07 0.00 0.00 59.36 58.54 1h3h h GLU 32 Cb 1.25 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1h3h h GLU 32 CO 0.61 1.07 0.00 -0.40 0.07 0.00 0.00 179.01 180.36 1h3h n ASP 33 N -4.17 0.00 -4.81 3.06 5.68 -1.26 -4.75 116.55 110.30 1h3h n ASP 33 Ca -0.03 -0.95 -0.26 0.00 -0.50 0.00 0.00 54.79 53.05 1h3h n ASP 33 Cb 0.51 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.44 1h3h n ASP 33 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1h3h s GLU 34 N -2.00 2.94 -0.05 0.11 2.02 -0.98 -2.25 118.70 118.48 1h3h s GLU 34 Ca 0.24 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.42 1h3h s GLU 34 Cb 0.11 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 1h3h s GLU 34 CO 0.19 0.49 -0.10 -0.48 0.02 0.00 0.00 175.26 175.37 1h3h s LEU 35 N -3.09 2.96 -0.14 1.80 2.34 -0.41 -4.60 118.68 117.54 1h3h s LEU 35 Ca 0.31 -0.11 -0.01 0.00 0.06 0.00 0.00 54.13 54.38 1h3h s LEU 35 Cb -0.10 -1.63 -0.02 0.00 -0.56 0.00 0.00 46.19 43.88 1h3h s LEU 35 CO 0.24 0.35 -0.11 -0.83 -1.06 0.00 0.00 176.35 174.94 1h3h s GLY 36 N -0.81 1.59 0.26 -3.48 0.00 -1.26 -4.42 107.32 99.20 1h3h s GLY 36 Ca 0.12 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1h3h s GLY 36 CO 0.01 -0.16 0.12 1.97 0.00 0.00 0.00 173.10 175.05 1h3h n PHE 37 N 3.53 -0.42 -4.41 1.90 1.16 -1.26 -5.00 117.46 112.95 1h3h n PHE 37 Ca -0.18 -1.18 -0.20 0.00 -1.87 0.00 0.00 57.45 54.02 1h3h n PHE 37 Cb 0.53 -0.20 -0.10 0.00 -1.61 0.00 0.00 39.48 38.10 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 -3.03 1.61 0.52 3.97 3.00 -1.26 -2.79 118.95 120.96 1h3h s ARG 38 Ca 0.09 -1.90 -0.21 0.00 0.00 0.00 0.00 55.73 53.71 1h3h s ARG 38 Cb -0.01 -0.61 -0.07 0.00 0.00 0.00 0.00 34.95 34.26 1h3h s ARG 38 CO 0.06 -0.27 1.05 -1.13 0.00 0.00 0.00 175.30 175.01 1h3h n SER 39 N -0.71 1.33 -3.70 0.23 3.41 -1.24 -3.05 113.62 109.89 1h3h n SER 39 Ca -0.02 0.93 -0.23 0.00 -0.26 0.00 0.00 58.87 59.29 1h3h n SER 39 Cb 0.66 -1.41 0.03 0.00 -0.26 0.00 0.00 64.21 63.23 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 1.15 -0.49 3.15 5.00 0.00 0.34 -4.96 105.19 109.38 1h3h n GLY 40 Ca 0.11 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 -5.94 1.02 -0.17 1.61 0.41 -1.16 -4.98 118.70 109.50 1h3h s GLU 41 Ca 0.13 -0.72 -0.09 0.00 -0.41 0.00 0.00 54.97 53.89 1h3h s GLU 41 Cb -0.04 -1.04 -0.05 0.00 -1.78 0.00 0.00 34.13 31.23 1h3h s GLU 41 CO 0.83 0.26 0.12 0.08 -0.49 0.00 0.00 175.26 176.07 1h3h s VAL 42 N -0.73 5.37 0.01 2.63 1.01 -1.26 -1.91 120.40 125.52 1h3h s VAL 42 Ca 0.03 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1h3h s VAL 42 Cb -0.07 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1h3h s VAL 42 CO 0.01 0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1h3h s VAL 43 N -0.12 0.97 -0.40 2.92 1.01 -0.51 -4.56 120.40 119.71 1h3h s VAL 43 Ca 0.10 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 1h3h s VAL 43 Cb -0.11 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1h3h s VAL 43 CO 0.00 0.16 0.45 -0.70 0.00 0.00 0.00 175.10 175.01 1h3h s GLU 44 N -0.58 3.25 0.09 2.72 2.12 -0.76 -0.35 118.70 125.20 1h3h s GLU 44 Ca 0.03 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.45 1h3h s GLU 44 Cb -0.06 -3.92 -0.05 0.00 0.26 0.00 0.00 34.13 30.36 1h3h s GLU 44 CO 0.00 -0.78 0.97 0.08 -0.54 0.00 0.00 175.26 174.99 1h3h s VAL 45 N 2.19 4.53 -0.13 3.70 1.01 0.12 -1.64 120.40 130.18 1h3h s VAL 45 Ca 0.13 2.05 0.19 0.00 0.00 0.00 0.00 61.98 64.35 1h3h s VAL 45 Cb -0.17 -4.31 -0.17 0.00 0.00 0.00 0.00 36.38 31.74 1h3h s VAL 45 CO 0.14 0.29 0.68 0.18 0.00 0.00 0.00 175.10 176.38 1h3h n LEU 46 N 2.97 0.57 -3.18 3.92 4.77 -0.77 -4.72 117.00 120.56 1h3h n LEU 46 Ca 0.03 0.25 0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1h3h n LEU 46 Cb 0.49 0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1h3h n LEU 46 CO 0.51 0.12 0.09 -0.62 -1.33 0.00 0.00 177.39 176.17 1h3h s ASP 47 N -5.45 -1.56 0.00 -1.43 2.15 -0.23 -4.99 116.67 105.17 1h3h s ASP 47 Ca -0.05 -0.24 0.15 0.00 0.43 0.00 0.00 52.55 52.85 1h3h s ASP 47 Cb 0.09 1.99 0.85 0.00 -0.30 0.00 0.00 42.92 45.56 1h3h s ASP 47 CO 0.83 -0.24 1.56 -1.20 -0.17 0.00 0.00 175.17 175.94 1h3h n SER 48 N 4.99 0.22 -4.62 -0.34 7.64 -1.26 -2.50 113.62 117.75 1h3h n SER 48 Ca 0.08 -1.57 -0.43 0.00 1.01 0.00 0.00 58.87 57.96 1h3h n SER 48 Cb 0.55 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 1h3h n SER 48 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h3h s SER 49 N -1.46 6.63 0.00 6.43 0.15 -1.26 -4.85 113.70 119.34 1h3h s SER 49 Ca 0.23 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1h3h s SER 49 Cb 0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1h3h s SER 49 CO 0.18 -1.15 0.00 0.59 1.20 0.00 0.00 173.24 174.06 1h3h n ASN 50 N 7.82 0.00 -0.71 5.45 3.02 -1.26 -4.85 115.26 124.73 1h3h n ASN 50 Ca 0.14 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.78 1h3h n ASN 50 Cb 0.47 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.90 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 -0.97 1.91 0.08 3.52 -0.04 -1.26 -4.79 135.00 133.45 1h3h n PRO 51 Ca 0.00 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1h3h n PRO 51 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.62 -1.37 -4.53 3.54 7.64 -1.26 -5.05 113.62 113.21 1h3h n SER 52 Ca 0.15 0.52 -0.41 0.00 1.01 0.00 0.00 58.87 60.14 1h3h n SER 52 Cb 0.36 1.54 -0.09 0.00 -1.01 0.00 0.00 64.21 65.01 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 -2.00 3.20 -0.04 1.43 0.52 -1.26 -1.08 118.94 119.70 1h3h s TRP 53 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.01 1h3h s TRP 53 Cb 0.00 -2.75 -0.03 0.00 -1.15 0.00 0.00 33.47 29.54 1h3h s TRP 53 CO 0.00 -0.51 0.00 -1.58 0.02 0.00 0.00 176.95 174.88 1h3h s TRP 54 N 2.07 3.11 -0.32 -1.98 0.51 -1.12 -4.73 118.94 116.49 1h3h s TRP 54 Ca 0.12 0.13 -0.26 0.00 -2.12 0.00 0.00 56.10 53.98 1h3h s TRP 54 Cb -0.17 -1.72 0.01 0.00 -0.81 0.00 0.00 33.47 30.78 1h3h s TRP 54 CO 0.12 0.46 0.90 0.99 -0.51 0.00 0.00 176.95 178.92 1h3h s THR 55 N -1.00 4.67 0.24 2.01 2.01 -1.04 -1.96 115.64 120.58 1h3h s THR 55 Ca 0.17 1.37 0.00 0.00 0.31 0.00 0.00 61.69 63.54 1h3h s THR 55 Cb -0.11 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 68.14 1h3h s THR 55 CO 0.07 -0.36 0.31 0.61 -0.69 0.00 0.00 174.62 174.55 1h3h n GLY 56 N 4.11 2.63 3.06 4.40 0.00 0.58 -1.06 105.19 118.90 1h3h n GLY 56 Ca 0.07 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.65 0.21 -0.33 1.61 1.70 -0.65 -1.19 118.95 117.65 1h3h s ARG 57 Ca 0.22 0.33 -0.10 0.00 -0.47 0.00 0.00 55.73 55.71 1h3h s ARG 57 Cb -0.00 0.04 0.01 0.00 -0.57 0.00 0.00 34.95 34.42 1h3h s ARG 57 CO 0.16 -0.07 0.17 -1.17 -1.08 0.00 0.00 175.30 173.31 1h3h s LEU 58 N 0.43 4.30 0.00 -1.89 0.20 -0.18 -1.82 118.68 119.72 1h3h s LEU 58 Ca -0.03 -0.69 0.00 0.00 0.69 0.00 0.00 54.13 54.10 1h3h s LEU 58 Cb -0.04 -2.00 0.00 0.00 -0.43 0.00 0.00 46.19 43.72 1h3h s LEU 58 CO -0.02 -0.26 0.00 1.41 -0.29 0.00 0.00 176.35 177.19 1h3h n HIS 59 N 4.98 0.00 -1.13 5.38 8.25 -1.26 -1.29 115.22 130.15 1h3h n HIS 59 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1h3h n HIS 59 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1h3h n HIS 59 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1h3h n ASN 60 N 2.28 0.00 -4.65 0.41 5.15 -1.26 -5.07 115.26 112.12 1h3h n ASN 60 Ca 0.00 -1.00 -0.36 0.00 -0.60 0.00 0.00 54.58 52.62 1h3h n ASN 60 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1h3h s LYS 61 N 0.00 4.04 -0.02 1.20 1.02 -0.41 -5.09 119.74 120.49 1h3h s LYS 61 Ca 0.00 -0.29 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 1h3h s LYS 61 Cb 0.00 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1h3h s LYS 61 CO 0.00 0.07 0.09 -0.51 -0.92 0.00 0.00 175.35 174.07 1h3h s LEU 62 N 1.03 3.95 0.00 3.17 1.43 -1.26 -1.01 118.68 125.99 1h3h s LEU 62 Ca 0.07 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1h3h s LEU 62 Cb -0.13 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1h3h s LEU 62 CO 0.04 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.52 1h3h n GLY 63 N 1.31 -0.52 3.65 -3.19 0.00 -0.33 -4.49 105.19 101.62 1h3h n GLY 63 Ca -0.14 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 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 3.27 0.09 0.99 1.43 -0.95 -0.30 118.68 123.20 1h3h s LEU 64 Ca 0.00 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1h3h s LEU 64 Cb 0.00 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1h3h s LEU 64 CO 0.00 0.10 0.05 0.72 0.23 0.00 0.00 176.35 177.44 1h3h s PHE 65 N -1.70 0.62 -0.36 0.29 -0.12 -0.83 -1.29 117.98 114.59 1h3h s PHE 65 Ca 0.27 -1.07 -0.29 0.00 -0.05 0.00 0.00 56.93 55.79 1h3h s PHE 65 Cb -0.09 -0.37 0.02 0.00 -0.63 0.00 0.00 43.02 41.94 1h3h s PHE 65 CO 0.18 -0.48 1.09 -1.25 -0.05 0.00 0.00 175.22 174.71 1h3h s PRO 66 N -3.97 3.98 0.10 1.99 0.04 -1.26 -2.81 135.00 133.06 1h3h s PRO 66 Ca 0.15 0.94 0.21 0.00 0.04 0.00 0.00 61.00 62.34 1h3h s PRO 66 Cb 0.07 -3.78 0.86 0.00 0.04 0.00 0.00 34.50 31.69 1h3h s PRO 66 CO -0.05 -1.02 1.66 0.00 0.04 0.00 0.00 177.00 177.64 1h3h n ALA 67 N 7.11 1.87 0.04 8.56 0.00 -0.25 -2.61 120.51 135.23 1h3h n ALA 67 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1h3h n ALA 67 Cb 0.48 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 1h3h n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1h3h n ASN 68 N -1.80 0.64 0.09 0.00 6.94 -1.26 -4.27 115.26 115.60 1h3h n ASN 68 Ca 0.04 0.27 -0.23 0.00 -0.02 0.00 0.00 54.58 54.64 1h3h n ASN 68 Cb 0.25 0.62 -0.15 0.00 -2.36 0.00 0.00 39.78 38.14 1h3h n ASN 68 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1h3h h TYR 69 N 0.00 0.77 -2.43 -2.53 3.20 -1.90 -3.47 116.97 110.62 1h3h h TYR 69 Ca -0.12 -0.56 -0.55 0.00 3.14 0.00 0.00 58.73 60.64 1h3h h TYR 69 Cb 1.36 -0.03 -0.14 0.00 1.54 0.00 0.00 36.73 39.46 1h3h h TYR 69 CO 0.00 1.59 -0.73 0.14 -1.64 0.00 0.00 178.16 177.52 1h3h s VAL 70 N -2.56 2.11 0.08 1.81 -7.23 -1.10 -4.49 120.40 109.03 1h3h s VAL 70 Ca -0.14 -2.28 0.07 0.00 -1.81 0.00 0.00 61.98 57.82 1h3h s VAL 70 Cb 0.04 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 1h3h s VAL 70 CO 0.88 -0.41 -0.19 0.00 -0.31 0.00 0.00 175.10 175.06 1h3h s ALA 71 N -2.73 1.63 1.42 1.32 0.00 -1.15 -4.63 121.76 117.63 1h3h s ALA 71 Ca 0.28 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.89 1h3h s ALA 71 Cb -0.01 -0.23 0.33 0.00 0.00 0.00 0.00 23.12 23.21 1h3h s ALA 71 CO 0.12 0.32 0.76 -2.30 0.00 0.00 0.00 175.76 174.66 1h3h n PRO 72 N 1.29 -4.50 -3.39 0.00 -0.02 -1.05 -1.48 135.00 125.84 1h3h n PRO 72 Ca -0.19 -1.28 -0.17 0.00 -2.02 0.00 0.00 63.50 59.84 1h3h n PRO 72 Cb 0.54 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.28 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 -4.82 0.34 -0.42 -0.52 1.75 -1.26 -4.70 119.30 109.67 1h3h s MET 73 Ca 0.58 -0.17 -0.28 0.00 -1.25 0.00 0.00 55.69 54.57 1h3h s MET 73 Cb -0.10 -0.64 -0.00 0.00 2.84 0.00 0.00 34.83 36.92 1h3h s MET 73 CO 0.49 -1.04 1.58 1.41 -0.65 0.00 0.00 175.02 176.81 1h3h s MET 74 N 2.32 3.37 0.00 4.11 1.75 -1.26 -4.85 119.30 124.74 1h3h s MET 74 Ca 0.10 1.01 0.22 0.00 -1.25 0.00 0.00 55.69 55.77 1h3h s MET 74 Cb -0.14 -4.13 1.30 0.00 2.84 0.00 0.00 34.83 34.71 1h3h s MET 74 CO -0.31 -1.82 1.68 0.54 -0.65 0.00 0.00 175.02 174.46