#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 -3.94 -2.50 1.61 3.00 -1.26 -4.82 116.66 108.76 1h3h n ARG 17 Ca 0.00 3.06 -0.43 0.00 -0.01 0.00 0.00 57.85 60.47 1h3h n ARG 17 Cb 0.00 -5.16 0.00 0.00 0.00 0.00 0.00 32.46 27.30 1h3h n ARG 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1h3h n VAL 18 N 1.14 3.90 -3.17 1.55 0.31 -1.26 -4.72 118.33 116.07 1h3h n VAL 18 Ca -0.19 -4.00 -0.21 0.00 -0.01 0.00 0.00 64.34 59.93 1h3h n VAL 18 Cb 0.30 -2.38 -0.04 0.00 -0.91 0.00 0.00 33.84 30.81 1h3h n VAL 18 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1h3h n ARG 19 N 8.14 1.21 -3.96 5.55 1.85 -1.26 -4.90 116.66 123.28 1h3h n ARG 19 Ca 0.49 -3.55 -0.09 0.00 -1.00 0.00 0.00 57.85 53.71 1h3h n ARG 19 Cb 0.45 -1.67 -0.09 0.00 -1.05 0.00 0.00 32.46 30.11 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 -2.23 0.29 -0.26 2.89 0.52 -1.26 -0.39 118.94 118.49 1h3h s TRP 20 Ca 0.40 -0.69 -0.01 0.00 0.02 0.00 0.00 56.10 55.82 1h3h s TRP 20 Cb 0.29 -0.20 0.08 0.00 -1.15 0.00 0.00 33.47 32.49 1h3h s TRP 20 CO -0.09 -0.40 0.05 0.00 0.02 0.00 0.00 176.95 176.53 1h3h s ALA 21 N -3.20 1.54 -0.37 0.98 0.00 0.91 -3.11 121.76 118.50 1h3h s ALA 21 Ca 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 50.48 1h3h s ALA 21 Cb 0.02 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.70 1h3h s ALA 21 CO -0.07 -1.44 0.19 0.50 0.00 0.00 0.00 175.76 174.94 1h3h s ARG 22 N 1.60 2.76 0.13 0.00 3.52 0.82 -0.47 118.95 127.32 1h3h s ARG 22 Ca 0.04 -1.13 -0.30 0.00 -0.13 0.00 0.00 55.73 54.21 1h3h s ARG 22 Cb -0.18 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.46 1h3h s ARG 22 CO -0.16 -0.72 1.05 0.00 -0.81 0.00 0.00 175.30 174.66 1h3h s ALA 23 N 1.52 3.31 -0.11 6.12 0.00 -0.85 -2.47 121.76 129.27 1h3h s ALA 23 Ca 0.01 0.71 0.11 0.00 0.00 0.00 0.00 51.96 52.79 1h3h s ALA 23 Cb -0.20 -3.33 -0.16 0.00 0.00 0.00 0.00 23.12 19.44 1h3h s ALA 23 CO 0.06 -0.16 0.28 1.28 0.00 0.00 0.00 175.76 177.22 1h3h n LEU 24 N 2.78 0.10 -4.36 0.00 4.77 -1.26 0.12 117.00 119.16 1h3h n LEU 24 Ca 0.03 -0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.70 1h3h n LEU 24 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 1h3h n LEU 24 CO 0.53 0.03 -0.15 -0.31 -1.33 0.00 0.00 177.39 176.15 1h3h s TYR 25 N -2.59 1.72 0.98 -1.77 2.02 -1.26 -4.53 117.35 111.92 1h3h s TYR 25 Ca -0.02 -1.50 -0.14 0.00 -0.37 0.00 0.00 57.07 55.04 1h3h s TYR 25 Cb 0.07 -0.86 0.22 0.00 -0.40 0.00 0.00 41.96 40.98 1h3h s TYR 25 CO 0.44 -0.64 0.49 -0.40 -1.57 0.00 0.00 175.55 173.87 1h3h n ASP 26 N -1.34 -3.14 -4.87 2.29 5.75 -1.26 -3.60 116.55 110.37 1h3h n ASP 26 Ca 0.02 -0.49 -0.33 0.00 -0.01 0.00 0.00 54.79 53.98 1h3h n ASP 26 Cb 0.64 -0.71 -0.05 0.00 -1.03 0.00 0.00 41.12 39.96 1h3h n ASP 26 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1h3h s PHE 27 N -1.87 3.46 -1.95 2.11 -0.71 -1.16 -4.86 117.98 112.99 1h3h s PHE 27 Ca 0.38 0.29 0.18 0.00 -1.04 0.00 0.00 56.93 56.73 1h3h s PHE 27 Cb -0.07 -1.78 0.52 0.00 -1.21 0.00 0.00 43.02 40.48 1h3h s PHE 27 CO 0.31 0.61 1.43 0.39 -1.34 0.00 0.00 175.22 176.63 1h3h n GLU 28 N 0.86 2.41 -2.05 1.99 -0.58 -1.26 -4.90 120.64 117.11 1h3h n GLU 28 Ca -0.10 -2.12 -0.40 0.00 -0.42 0.00 0.00 57.16 54.12 1h3h n GLU 28 Cb 0.52 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 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 -1.25 2.41 -0.59 0.62 0.00 -1.26 -4.75 121.76 116.95 1h3h s ALA 29 Ca 0.39 -0.38 0.14 0.00 0.00 0.00 0.00 51.96 52.12 1h3h s ALA 29 Cb 0.21 -4.20 -0.17 0.00 0.00 0.00 0.00 23.12 18.96 1h3h s ALA 29 CO 0.26 -3.46 0.57 1.28 0.00 0.00 0.00 175.76 174.41 1h3h n LEU 30 N 11.84 0.59 -4.97 0.00 4.77 -1.26 -4.87 117.00 123.10 1h3h n LEU 30 Ca 0.21 -0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 1h3h n LEU 30 Cb 0.50 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1h3h n LEU 30 CO 0.70 0.15 0.19 -0.70 -1.33 0.00 0.00 177.39 176.40 1h3h s GLU 31 N -2.45 2.37 -0.06 3.23 -6.30 -1.26 -5.05 118.70 109.18 1h3h s GLU 31 Ca 0.04 -1.71 0.06 0.00 -2.50 0.00 0.00 54.97 50.86 1h3h s GLU 31 Cb 0.11 -2.45 -0.24 0.00 0.00 0.00 0.00 34.13 31.55 1h3h s GLU 31 CO 0.59 -0.64 0.61 1.05 0.02 0.00 0.00 175.26 176.90 1h3h h GLU 32 N 0.52 0.10 0.00 4.30 4.11 -2.01 -3.32 114.58 118.27 1h3h h GLU 32 Ca -0.34 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1h3h h GLU 32 Cb 1.29 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1h3h h GLU 32 CO 0.49 0.76 0.00 -3.47 0.07 0.00 0.00 179.01 176.86 1h3h n ASP 33 N -3.21 0.00 -1.94 3.06 -0.08 -1.26 -4.78 116.55 108.34 1h3h n ASP 33 Ca -0.21 -1.34 0.00 0.00 -1.51 0.00 0.00 54.79 51.73 1h3h n ASP 33 Cb 1.05 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.51 1h3h n ASP 33 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1h3h n GLU 34 N -0.68 1.43 -3.85 -0.67 1.02 -1.25 -2.16 120.64 114.49 1h3h n GLU 34 Ca 0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1h3h n GLU 34 Cb 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.32 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 1.76 -0.12 -4.62 2.96 0.12 -4.02 118.68 114.76 1h3h s LEU 35 Ca 0.00 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1h3h s LEU 35 Cb 0.00 0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.87 1h3h s LEU 35 CO 0.00 -0.02 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.04 1h3h s GLY 36 N 0.06 1.52 0.44 7.98 0.00 -1.26 -4.34 107.32 111.72 1h3h s GLY 36 Ca -0.00 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.83 1h3h s GLY 36 CO -0.00 -0.23 0.14 1.97 0.00 0.00 0.00 173.10 174.98 1h3h n PHE 37 N 3.47 0.30 -4.31 1.90 1.16 -1.26 -5.01 117.46 113.70 1h3h n PHE 37 Ca -0.18 -2.05 -0.17 0.00 -1.87 0.00 0.00 57.45 53.18 1h3h n PHE 37 Cb 0.53 -0.32 -0.10 0.00 -1.61 0.00 0.00 39.48 37.98 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 -3.68 1.25 0.41 3.97 0.52 -1.26 -3.00 118.95 117.16 1h3h s ARG 38 Ca 0.11 -1.58 -0.23 0.00 -0.52 0.00 0.00 55.73 53.51 1h3h s ARG 38 Cb -0.01 -0.82 -0.12 0.00 0.52 0.00 0.00 34.95 34.52 1h3h s ARG 38 CO 0.07 0.06 0.64 -1.13 0.02 0.00 0.00 175.30 174.95 1h3h n SER 39 N -0.34 -0.48 -3.38 0.23 3.41 -1.24 -3.20 113.62 108.62 1h3h n SER 39 Ca -0.08 0.94 -0.19 0.00 -0.26 0.00 0.00 58.87 59.29 1h3h n SER 39 Cb 0.62 -1.15 0.05 0.00 -0.26 0.00 0.00 64.21 63.47 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 1.68 -1.13 3.12 5.00 0.00 0.33 -4.92 105.19 109.26 1h3h n GLY 40 Ca 0.11 0.54 -0.08 0.00 0.00 0.00 0.00 46.02 46.59 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 -4.76 0.72 -0.05 1.61 2.02 -1.14 -4.96 118.70 112.14 1h3h s GLU 41 Ca 0.40 -1.28 0.06 0.00 0.02 0.00 0.00 54.97 54.17 1h3h s GLU 41 Cb -0.09 0.23 -0.01 0.00 0.10 0.00 0.00 34.13 34.36 1h3h s GLU 41 CO 0.78 -0.17 -0.22 0.08 0.02 0.00 0.00 175.26 175.75 1h3h s VAL 42 N -3.96 1.85 -0.02 2.63 1.01 -1.26 -2.00 120.40 118.66 1h3h s VAL 42 Ca 0.12 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1h3h s VAL 42 Cb 0.08 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1h3h s VAL 42 CO -0.06 0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 174.74 1h3h s VAL 43 N -0.10 1.01 -0.35 2.92 1.01 0.38 -4.61 120.40 120.67 1h3h s VAL 43 Ca -0.04 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1h3h s VAL 43 Cb -0.13 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 1h3h s VAL 43 CO 0.03 0.29 0.60 -0.70 0.00 0.00 0.00 175.10 175.33 1h3h s GLU 44 N -0.13 3.70 0.15 2.72 2.12 -1.10 -0.06 118.70 126.10 1h3h s GLU 44 Ca 0.02 0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.08 1h3h s GLU 44 Cb -0.07 -3.80 -0.07 0.00 0.26 0.00 0.00 34.13 30.46 1h3h s GLU 44 CO 0.00 -0.68 0.97 0.08 -0.54 0.00 0.00 175.26 175.09 1h3h s VAL 45 N 2.61 4.34 -0.07 3.70 1.01 0.47 -1.81 120.40 130.65 1h3h s VAL 45 Ca 0.23 2.04 0.21 0.00 0.00 0.00 0.00 61.98 64.45 1h3h s VAL 45 Cb -0.15 -4.30 -0.31 0.00 0.00 0.00 0.00 36.38 31.62 1h3h s VAL 45 CO 0.14 0.36 0.37 0.18 0.00 0.00 0.00 175.10 176.15 1h3h n LEU 46 N 2.44 0.00 -3.07 3.92 4.32 -0.45 -4.76 117.00 119.40 1h3h n LEU 46 Ca 0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.84 1h3h n LEU 46 Cb 0.48 0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 42.37 1h3h n LEU 46 CO 0.51 0.12 -0.10 -0.67 -1.22 0.00 0.00 177.39 176.03 1h3h n ASP 47 N -2.37 -1.70 0.00 -1.43 -0.08 0.84 -4.96 116.55 106.85 1h3h n ASP 47 Ca -0.11 -2.72 0.08 0.00 -1.51 0.00 0.00 54.79 50.53 1h3h n ASP 47 Cb 0.71 0.51 0.40 0.00 2.34 0.00 0.00 41.12 45.09 1h3h n ASP 47 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1h3h n SER 48 N 2.51 0.00 -4.62 1.67 3.41 -1.26 -2.85 113.62 112.47 1h3h n SER 48 Ca 0.22 0.15 -0.43 0.00 -0.26 0.00 0.00 58.87 58.55 1h3h n SER 48 Cb 0.53 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.67 6.46 0.00 4.04 0.01 -1.26 -4.84 113.70 115.45 1h3h s SER 49 Ca 0.14 1.29 0.00 0.00 1.31 0.00 0.00 55.95 58.69 1h3h s SER 49 Cb 0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1h3h s SER 49 CO 0.26 -1.24 0.00 0.59 0.41 0.00 0.00 173.24 173.26 1h3h n ASN 50 N 8.28 0.00 -0.71 2.44 3.02 -1.26 -4.89 115.26 122.15 1h3h n ASN 50 Ca 0.17 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.78 1h3h n ASN 50 Cb 0.46 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.80 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 -0.92 1.89 0.09 3.52 -0.04 -1.26 -4.77 135.00 133.51 1h3h n PRO 51 Ca 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1h3h n PRO 51 Cb 0.00 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 0.60 -1.66 -4.59 3.54 7.64 -1.26 -5.06 113.62 112.83 1h3h n SER 52 Ca 0.13 0.65 -0.39 0.00 1.01 0.00 0.00 58.87 60.27 1h3h n SER 52 Cb 0.33 1.84 -0.10 0.00 -1.01 0.00 0.00 64.21 65.27 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 -1.96 3.23 -0.06 1.43 0.52 -1.26 -1.36 118.94 119.48 1h3h s TRP 53 Ca 0.00 0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.41 1h3h s TRP 53 Cb 0.00 -2.53 -0.03 0.00 -1.15 0.00 0.00 33.47 29.76 1h3h s TRP 53 CO 0.00 -0.24 -0.13 -1.58 0.02 0.00 0.00 176.95 175.02 1h3h s TRP 54 N 1.97 2.76 -0.28 -1.98 0.51 -1.11 -4.71 118.94 116.09 1h3h s TRP 54 Ca 0.12 -0.17 -0.24 0.00 -2.12 0.00 0.00 56.10 53.69 1h3h s TRP 54 Cb -0.16 -1.67 -0.00 0.00 -0.81 0.00 0.00 33.47 30.83 1h3h s TRP 54 CO 0.10 0.17 0.82 0.99 -0.51 0.00 0.00 176.95 178.53 1h3h s THR 55 N -0.64 4.80 0.00 2.01 2.01 -1.13 -1.35 115.64 121.34 1h3h s THR 55 Ca 0.09 1.37 0.00 0.00 0.31 0.00 0.00 61.69 63.47 1h3h s THR 55 Cb -0.11 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.26 1h3h s THR 55 CO 0.01 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 1h3h n GLY 56 N 3.99 3.65 3.02 4.40 0.00 -0.98 -0.12 105.19 119.16 1h3h n GLY 56 Ca 0.05 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.28 0.18 -0.30 1.61 1.70 -0.75 -0.47 118.95 119.64 1h3h s ARG 57 Ca 0.00 0.38 -0.10 0.00 -0.47 0.00 0.00 55.73 55.54 1h3h s ARG 57 Cb 0.00 -0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 34.31 1h3h s ARG 57 CO 0.00 -0.11 0.17 -1.17 -1.08 0.00 0.00 175.30 173.11 1h3h s LEU 58 N 0.79 4.10 0.00 -1.89 2.96 0.40 -2.69 118.68 122.34 1h3h s LEU 58 Ca -0.06 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1h3h s LEU 58 Cb -0.07 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1h3h s LEU 58 CO -0.04 -0.15 0.00 1.41 -1.32 0.00 0.00 176.35 176.24 1h3h n HIS 59 N 5.02 0.00 -0.95 5.38 8.25 -1.26 -0.90 115.22 130.75 1h3h n HIS 59 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1h3h n HIS 59 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 2.99 0.09 -4.67 0.41 4.13 -1.26 -5.06 115.26 111.88 1h3h n ASN 60 Ca 0.00 -1.04 -0.35 0.00 1.68 0.00 0.00 54.58 54.87 1h3h n ASN 60 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1h3h s LYS 61 N -0.04 4.06 0.01 3.52 1.02 -0.08 -5.09 119.74 123.13 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 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1h3h s LYS 61 CO 0.00 0.24 0.12 -0.51 -0.92 0.00 0.00 175.35 174.29 1h3h s LEU 62 N 0.49 4.08 0.00 3.17 1.02 -1.26 -0.46 118.68 125.72 1h3h s LEU 62 Ca 0.06 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.41 1h3h s LEU 62 Cb -0.12 -2.45 0.00 0.00 0.02 0.00 0.00 46.19 43.64 1h3h s LEU 62 CO -0.00 0.25 0.00 0.61 0.02 0.00 0.00 176.35 177.23 1h3h n GLY 63 N 0.97 3.69 3.74 -3.19 0.00 0.38 -4.50 105.19 106.30 1h3h n GLY 63 Ca -0.11 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1h3h n GLY 63 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1h3h s LEU 64 N 0.00 2.57 0.18 0.99 2.34 -0.92 -2.32 118.68 121.52 1h3h s LEU 64 Ca 0.00 1.59 -0.09 0.00 0.06 0.00 0.00 54.13 55.70 1h3h s LEU 64 Cb 0.00 -4.14 -0.01 0.00 -0.56 0.00 0.00 46.19 41.48 1h3h s LEU 64 CO 0.00 -2.35 0.30 0.72 -1.06 0.00 0.00 176.35 173.95 1h3h s PHE 65 N -2.94 0.46 -0.59 3.48 -0.12 -0.46 0.15 117.98 117.96 1h3h s PHE 65 Ca 0.62 -0.81 -0.27 0.00 -0.05 0.00 0.00 56.93 56.43 1h3h s PHE 65 Cb -0.17 -0.06 0.03 0.00 -0.63 0.00 0.00 43.02 42.19 1h3h s PHE 65 CO 0.56 -0.75 1.13 -1.25 -0.05 0.00 0.00 175.22 174.86 1h3h s PRO 66 N -3.99 3.42 0.00 1.99 0.04 -1.26 -2.76 135.00 132.44 1h3h s PRO 66 Ca 0.20 0.02 0.11 0.00 0.04 0.00 0.00 61.00 61.37 1h3h s PRO 66 Cb 0.03 -4.05 0.52 0.00 0.04 0.00 0.00 34.50 31.04 1h3h s PRO 66 CO 0.02 -1.69 1.30 0.00 0.04 0.00 0.00 177.00 176.68 1h3h n ALA 67 N 8.26 1.59 -0.04 8.56 0.00 -0.46 -2.07 120.51 136.35 1h3h n ALA 67 Ca 0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 1h3h n ALA 67 Cb 0.48 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1h3h n ALA 67 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h3h n ASN 68 N -1.39 1.19 -0.00 0.00 5.15 -1.26 -4.33 115.26 114.62 1h3h n ASN 68 Ca 0.04 0.20 -0.15 0.00 -0.60 0.00 0.00 54.58 54.07 1h3h n ASN 68 Cb 0.11 -0.12 -0.04 0.00 -0.53 0.00 0.00 39.78 39.20 1h3h n ASN 68 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1h3h h TYR 69 N 0.02 0.93 -3.96 1.20 3.20 -1.81 -3.45 116.97 113.09 1h3h h TYR 69 Ca -0.42 -0.41 -0.63 0.00 3.14 0.00 0.00 58.73 60.41 1h3h h TYR 69 Cb 2.05 -0.14 -0.22 0.00 1.54 0.00 0.00 36.73 39.95 1h3h h TYR 69 CO 0.03 1.22 -0.85 0.14 -1.64 0.00 0.00 178.16 177.06 1h3h s VAL 70 N -3.71 1.99 -0.04 1.81 -7.23 -1.06 -4.64 120.40 107.52 1h3h s VAL 70 Ca -0.09 -1.61 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1h3h s VAL 70 Cb 0.09 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 1h3h s VAL 70 CO 0.89 0.06 0.10 0.00 -0.31 0.00 0.00 175.10 175.83 1h3h s ALA 71 N -1.06 3.65 1.22 1.32 0.00 -1.03 -4.62 121.76 121.24 1h3h s ALA 71 Ca 0.10 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 1h3h s ALA 71 Cb -0.10 -1.69 0.27 0.00 0.00 0.00 0.00 23.12 21.60 1h3h s ALA 71 CO 0.05 0.67 0.60 -2.30 0.00 0.00 0.00 175.76 174.78 1h3h n PRO 72 N 1.48 -3.44 -3.59 0.00 -0.02 -1.18 -0.13 135.00 128.11 1h3h n PRO 72 Ca -0.15 -1.02 -0.29 0.00 -2.02 0.00 0.00 63.50 60.02 1h3h n PRO 72 Cb 0.53 -1.70 -0.15 0.00 -0.02 0.00 0.00 33.50 32.17 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 -4.21 0.36 -0.49 -0.52 1.75 -1.26 -4.41 119.30 110.52 1h3h s MET 73 Ca 0.51 -0.72 -0.28 0.00 -1.25 0.00 0.00 55.69 53.95 1h3h s MET 73 Cb -0.10 -1.41 -0.00 0.00 2.84 0.00 0.00 34.83 36.16 1h3h s MET 73 CO 0.44 -1.02 1.63 1.41 -0.65 0.00 0.00 175.02 176.83 1h3h s MET 74 N 1.92 3.18 0.00 4.11 1.75 -1.26 -4.79 119.30 124.21 1h3h s MET 74 Ca 0.10 0.82 0.29 0.00 -1.25 0.00 0.00 55.69 55.65 1h3h s MET 74 Cb -0.17 -4.20 1.30 0.00 2.84 0.00 0.00 34.83 34.60 1h3h s MET 74 CO -0.32 -2.07 1.88 0.54 -0.65 0.00 0.00 175.02 174.41