#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 0.45 -0.60 1.61 3.00 -1.26 -5.09 118.95 117.06 1h3h s ARG 17 Ca 0.00 -1.11 -0.20 0.00 0.00 0.00 0.00 55.73 54.43 1h3h s ARG 17 Cb 0.00 -1.25 0.09 0.00 0.00 0.00 0.00 34.95 33.80 1h3h s ARG 17 CO 0.00 -1.16 0.75 0.08 0.00 0.00 0.00 175.30 174.97 1h3h s VAL 18 N 1.35 4.73 -0.46 3.52 1.01 -1.26 -4.82 120.40 124.47 1h3h s VAL 18 Ca 0.16 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1h3h s VAL 18 Cb -0.21 -4.51 0.31 0.00 0.00 0.00 0.00 36.38 31.97 1h3h s VAL 18 CO -0.09 -1.16 1.11 -2.11 0.00 0.00 0.00 175.10 172.85 1h3h n ARG 19 N 6.58 0.96 -4.05 2.72 1.85 -1.26 -5.02 116.66 118.44 1h3h n ARG 19 Ca -0.08 -1.86 -0.08 0.00 -1.00 0.00 0.00 57.85 54.83 1h3h n ARG 19 Cb 0.43 -1.03 -0.10 0.00 -1.05 0.00 0.00 32.46 30.71 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 0.30 0.43 -0.29 2.89 0.52 -1.26 0.00 118.94 121.53 1h3h s TRP 20 Ca 0.23 -0.88 0.01 0.00 0.02 0.00 0.00 56.10 55.48 1h3h s TRP 20 Cb 0.28 -0.32 0.08 0.00 -1.15 0.00 0.00 33.47 32.37 1h3h s TRP 20 CO -0.07 -0.32 0.04 0.00 0.02 0.00 0.00 176.95 176.61 1h3h s ALA 21 N -3.11 1.96 -0.36 0.98 0.00 0.73 -2.38 121.76 119.58 1h3h s ALA 21 Ca -0.01 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.15 1h3h s ALA 21 Cb 0.02 -1.62 0.04 0.00 0.00 0.00 0.00 23.12 21.56 1h3h s ALA 21 CO -0.07 -1.49 0.16 0.50 0.00 0.00 0.00 175.76 174.86 1h3h s ARG 22 N 1.39 2.66 -0.25 0.00 3.52 -0.71 -0.94 118.95 124.62 1h3h s ARG 22 Ca 0.05 -1.21 -0.29 0.00 -0.13 0.00 0.00 55.73 54.15 1h3h s ARG 22 Cb -0.18 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.62 1h3h s ARG 22 CO -0.14 -0.73 1.14 0.00 -0.81 0.00 0.00 175.30 174.76 1h3h s ALA 23 N 1.44 3.59 -0.74 6.12 0.00 -0.92 -2.92 121.76 128.34 1h3h s ALA 23 Ca 0.00 0.17 0.26 0.00 0.00 0.00 0.00 51.96 52.39 1h3h s ALA 23 Cb -0.20 -3.63 0.67 0.00 0.00 0.00 0.00 23.12 19.96 1h3h s ALA 23 CO 0.04 -1.29 1.61 1.28 0.00 0.00 0.00 175.76 177.40 1h3h n LEU 24 N 6.70 0.68 -4.39 0.00 4.77 -1.26 0.11 117.00 123.60 1h3h n LEU 24 Ca 0.13 0.41 -0.22 0.00 -0.03 0.00 0.00 56.01 56.30 1h3h n LEU 24 Cb 0.46 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1h3h n LEU 24 CO 0.56 -0.10 -0.15 -0.31 -1.33 0.00 0.00 177.39 176.06 1h3h s TYR 25 N -3.11 1.74 0.41 -1.77 2.02 -1.26 -4.39 117.35 111.00 1h3h s TYR 25 Ca 0.09 -1.48 -0.06 0.00 -0.37 0.00 0.00 57.07 55.25 1h3h s TYR 25 Cb 0.14 -0.92 0.10 0.00 -0.40 0.00 0.00 41.96 40.88 1h3h s TYR 25 CO 0.64 -0.59 0.22 -3.47 -1.57 0.00 0.00 175.55 170.78 1h3h n ASP 26 N -1.38 -2.25 -4.89 2.29 2.03 -1.26 -3.34 116.55 107.74 1h3h n ASP 26 Ca 0.01 -0.22 -0.32 0.00 0.52 0.00 0.00 54.79 54.77 1h3h n ASP 26 Cb 0.64 -0.29 -0.05 0.00 -0.72 0.00 0.00 41.12 40.70 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 -1.20 3.51 -1.66 -0.67 -0.71 -0.91 -4.80 117.98 111.54 1h3h s PHE 27 Ca 0.17 0.30 0.20 0.00 -1.04 0.00 0.00 56.93 56.57 1h3h s PHE 27 Cb -0.03 -1.79 0.63 0.00 -1.21 0.00 0.00 43.02 40.62 1h3h s PHE 27 CO 0.14 0.62 1.53 0.39 -1.34 0.00 0.00 175.22 176.56 1h3h n GLU 28 N 0.73 2.98 -2.06 1.99 -0.58 -1.26 -4.92 120.64 117.52 1h3h n GLU 28 Ca -0.09 -2.66 -0.40 0.00 -0.42 0.00 0.00 57.16 53.59 1h3h n GLU 28 Cb 0.52 -1.62 -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 2.42 -0.68 0.62 0.00 -1.26 -4.75 121.76 116.89 1h3h s ALA 29 Ca 0.47 -0.39 0.16 0.00 0.00 0.00 0.00 51.96 52.20 1h3h s ALA 29 Cb 0.26 -4.20 -0.18 0.00 0.00 0.00 0.00 23.12 19.00 1h3h s ALA 29 CO 0.30 -3.46 0.64 1.28 0.00 0.00 0.00 175.76 174.52 1h3h n LEU 30 N 11.81 0.68 -4.83 0.00 4.77 -1.26 -4.84 117.00 123.32 1h3h n LEU 30 Ca 0.21 -0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 55.45 1h3h n LEU 30 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1h3h n LEU 30 CO 0.70 0.17 -0.21 -0.70 -1.33 0.00 0.00 177.39 176.03 1h3h s GLU 31 N -2.55 3.06 0.51 3.23 2.12 -1.26 -5.00 118.70 118.81 1h3h s GLU 31 Ca 0.05 -0.69 0.30 0.00 0.36 0.00 0.00 54.97 54.98 1h3h s GLU 31 Cb 0.12 -2.79 1.15 0.00 0.26 0.00 0.00 34.13 32.88 1h3h s GLU 31 CO 0.65 0.54 1.91 1.05 -0.54 0.00 0.00 175.26 178.87 1h3h h GLU 32 N 2.80 0.00 -0.14 4.30 9.09 -2.02 -2.42 114.58 126.20 1h3h h GLU 32 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1h3h h GLU 32 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1h3h h GLU 32 CO 0.67 0.07 0.00 -0.25 0.05 0.00 0.00 179.01 179.55 1h3h n ASP 33 N -3.18 0.85 -3.84 3.06 9.92 -1.26 -4.85 116.55 117.25 1h3h n ASP 33 Ca 0.01 -1.86 -0.20 0.00 -0.53 0.00 0.00 54.79 52.20 1h3h n ASP 33 Cb 0.36 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.72 1h3h n ASP 33 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1h3h n GLU 34 N -0.09 1.09 -4.67 -1.24 1.02 -0.91 -2.76 120.64 113.08 1h3h n GLU 34 Ca 0.08 -2.42 -0.23 0.00 -0.02 0.00 0.00 57.16 54.58 1h3h n GLU 34 Cb 0.15 0.51 -0.15 0.00 -0.02 0.00 0.00 31.44 31.93 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 2.00 -0.18 -4.62 2.96 -0.09 -4.42 118.68 114.32 1h3h s LEU 35 Ca 0.08 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1h3h s LEU 35 Cb -0.01 -0.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 1h3h s LEU 35 CO 0.05 0.17 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.34 1h3h s GLY 36 N -0.26 1.59 0.26 7.98 0.00 -1.26 -4.39 107.32 111.24 1h3h s GLY 36 Ca 0.04 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.72 1h3h s GLY 36 CO -0.00 0.19 0.12 1.97 0.00 0.00 0.00 173.10 175.37 1h3h n PHE 37 N 4.28 -0.41 -4.51 1.90 1.16 -1.26 -4.99 117.46 113.63 1h3h n PHE 37 Ca -0.18 -1.15 -0.26 0.00 -1.87 0.00 0.00 57.45 53.99 1h3h n PHE 37 Cb 0.51 -0.19 -0.07 0.00 -1.61 0.00 0.00 39.48 38.12 1h3h n PHE 37 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1h3h n ARG 38 N -0.92 0.58 -1.79 3.97 1.74 -1.26 -2.15 116.66 116.84 1h3h n ARG 38 Ca -0.05 -3.48 -0.39 0.00 -0.77 0.00 0.00 57.85 53.17 1h3h n ARG 38 Cb 0.30 1.87 0.04 0.00 -1.02 0.00 0.00 32.46 33.65 1h3h n ARG 38 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1h3h s SER 39 N -3.53 5.36 -1.55 0.55 1.04 -1.21 -2.79 113.70 111.58 1h3h s SER 39 Ca 0.20 2.79 -0.14 0.00 0.48 0.00 0.00 55.95 59.28 1h3h s SER 39 Cb 0.01 -2.64 0.09 0.00 0.10 0.00 0.00 66.02 63.58 1h3h s SER 39 CO 0.14 -1.51 0.97 0.61 0.98 0.00 0.00 173.24 174.44 1h3h n GLY 40 N 0.70 -0.49 3.64 7.32 0.00 0.29 -4.95 105.19 111.69 1h3h n GLY 40 Ca 0.10 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.65 2.32 -0.10 1.61 0.41 -1.12 -4.97 118.70 110.20 1h3h s GLU 41 Ca 0.67 -1.12 0.02 0.00 -0.41 0.00 0.00 54.97 54.13 1h3h s GLU 41 Cb -0.34 -2.32 -0.01 0.00 -1.78 0.00 0.00 34.13 29.68 1h3h s GLU 41 CO 0.84 0.46 -0.17 0.08 -0.49 0.00 0.00 175.26 175.98 1h3h s VAL 42 N -1.66 2.71 0.03 2.63 1.01 -1.26 -2.16 120.40 121.70 1h3h s VAL 42 Ca 0.26 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1h3h s VAL 42 Cb -0.09 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1h3h s VAL 42 CO 0.17 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 175.00 1h3h s VAL 43 N 0.14 1.07 -0.36 2.92 1.01 -0.12 -4.78 120.40 120.28 1h3h s VAL 43 Ca -0.09 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1h3h s VAL 43 Cb -0.15 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 1h3h s VAL 43 CO 0.05 0.08 0.47 -0.70 0.00 0.00 0.00 175.10 175.00 1h3h s GLU 44 N -0.91 3.55 0.17 2.72 2.12 -1.06 -0.19 118.70 125.10 1h3h s GLU 44 Ca 0.02 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.76 1h3h s GLU 44 Cb -0.07 -3.83 -0.07 0.00 0.26 0.00 0.00 34.13 30.42 1h3h s GLU 44 CO 0.01 -0.64 0.95 0.08 -0.54 0.00 0.00 175.26 175.12 1h3h s VAL 45 N 2.28 4.30 -1.51 3.70 1.01 0.10 -2.04 120.40 128.25 1h3h s VAL 45 Ca 0.16 2.08 0.13 0.00 0.00 0.00 0.00 61.98 64.35 1h3h s VAL 45 Cb -0.16 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 31.98 1h3h s VAL 45 CO 0.13 0.40 0.87 0.18 0.00 0.00 0.00 175.10 176.68 1h3h n LEU 46 N 2.18 1.94 0.16 3.92 4.77 -1.12 -4.75 117.00 124.10 1h3h n LEU 46 Ca 0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1h3h n LEU 46 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1h3h n LEU 46 CO 0.51 0.36 0.00 0.47 -1.33 0.00 0.00 177.39 177.40 1h3h n ASP 47 N 0.56 -0.98 0.00 -1.43 8.00 -1.08 -5.00 116.55 116.62 1h3h n ASP 47 Ca 0.07 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1h3h n ASP 47 Cb 0.31 1.10 0.00 0.00 -0.02 0.00 0.00 41.12 42.51 1h3h n ASP 47 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1h3h n SER 48 N -3.44 0.00 -4.61 -2.24 3.41 -1.26 -4.88 113.62 100.59 1h3h n SER 48 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1h3h n SER 48 Cb 0.00 -2.18 -0.03 0.00 -0.26 0.00 0.00 64.21 61.74 1h3h n SER 48 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1h3h s SER 49 N -1.89 6.75 0.00 4.04 1.04 -1.26 -4.88 113.70 117.50 1h3h s SER 49 Ca 0.00 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1h3h s SER 49 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1h3h s SER 49 CO 0.00 -0.95 0.00 0.59 0.98 0.00 0.00 173.24 173.86 1h3h n ASN 50 N 7.03 0.00 -0.78 7.02 3.02 -1.26 -4.79 115.26 125.50 1h3h n ASN 50 Ca 0.10 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.74 1h3h n ASN 50 Cb 0.48 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.92 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 -0.95 2.00 0.09 3.52 -0.04 -1.26 -4.79 135.00 133.56 1h3h n PRO 51 Ca 0.00 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1h3h n PRO 51 Cb 0.00 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.73 -1.54 -4.52 3.54 7.64 -1.26 -5.05 113.62 113.16 1h3h n SER 52 Ca 0.16 0.54 -0.42 0.00 1.01 0.00 0.00 58.87 60.16 1h3h n SER 52 Cb 0.40 1.68 -0.09 0.00 -1.01 0.00 0.00 64.21 65.19 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 3.19 -0.00 1.43 0.52 -1.26 -1.07 118.94 119.76 1h3h s TRP 53 Ca 0.00 -0.14 -0.00 0.00 0.02 0.00 0.00 56.10 55.98 1h3h s TRP 53 Cb 0.00 -2.76 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 1h3h s TRP 53 CO 0.00 -0.53 0.07 -1.58 0.02 0.00 0.00 176.95 174.93 1h3h s TRP 54 N 2.08 3.26 -0.33 -1.98 0.51 -1.07 -4.69 118.94 116.73 1h3h s TRP 54 Ca 0.12 0.19 -0.23 0.00 -2.12 0.00 0.00 56.10 54.06 1h3h s TRP 54 Cb -0.17 -1.73 0.00 0.00 -0.81 0.00 0.00 33.47 30.77 1h3h s TRP 54 CO 0.12 0.54 0.76 0.99 -0.51 0.00 0.00 176.95 178.86 1h3h s THR 55 N -1.19 4.79 0.07 2.01 2.01 -1.26 -1.61 115.64 120.46 1h3h s THR 55 Ca 0.23 1.01 0.02 0.00 0.31 0.00 0.00 61.69 63.26 1h3h s THR 55 Cb -0.12 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 1h3h s THR 55 CO 0.14 -0.31 0.06 0.61 -0.69 0.00 0.00 174.62 174.43 1h3h n GLY 56 N 4.36 3.77 3.27 4.40 0.00 -0.96 -2.62 105.19 117.42 1h3h n GLY 56 Ca 0.03 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.29 0.43 -0.37 1.61 1.70 -0.86 -0.72 118.95 118.46 1h3h s ARG 57 Ca 0.08 0.62 -0.14 0.00 -0.47 0.00 0.00 55.73 55.83 1h3h s ARG 57 Cb 0.00 0.13 -0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1h3h s ARG 57 CO 0.06 -0.09 0.29 -1.17 -1.08 0.00 0.00 175.30 173.31 1h3h s LEU 58 N 0.63 4.70 0.00 -1.89 0.20 0.80 -2.56 118.68 120.55 1h3h s LEU 58 Ca -0.03 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.24 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 -0.04 -0.33 0.00 1.41 -0.29 0.00 0.00 176.35 177.10 1h3h n HIS 59 N 5.19 0.00 -0.71 5.38 8.25 -1.26 -0.92 115.22 131.15 1h3h n HIS 59 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 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 0.27 0.64 0.00 0.00 176.34 177.25 1h3h n ASN 60 N 2.81 0.30 -4.70 0.41 0.23 -1.26 -5.05 115.26 108.00 1h3h n ASN 60 Ca 0.00 -1.00 -0.37 0.00 -0.53 0.00 0.00 54.58 52.68 1h3h n ASN 60 Cb 0.00 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1h3h s LYS 61 N -0.00 4.21 -0.11 -3.83 1.02 -0.10 -5.08 119.74 115.84 1h3h s LYS 61 Ca 0.00 0.10 -0.05 0.00 0.02 0.00 0.00 55.97 56.04 1h3h s LYS 61 Cb 0.00 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1h3h s LYS 61 CO 0.00 0.11 0.08 -0.51 -0.92 0.00 0.00 175.35 174.10 1h3h s LEU 62 N 0.88 4.00 0.00 3.17 1.02 -1.26 -0.14 118.68 126.35 1h3h s LEU 62 Ca 0.17 0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.62 1h3h s LEU 62 Cb -0.14 -1.96 0.00 0.00 0.02 0.00 0.00 46.19 44.12 1h3h s LEU 62 CO 0.06 0.37 0.00 0.61 0.02 0.00 0.00 176.35 177.41 1h3h n GLY 63 N 2.20 1.14 3.81 -3.19 0.00 0.10 -4.62 105.19 104.62 1h3h n GLY 63 Ca -0.19 -0.70 -0.33 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 3.55 0.08 0.99 1.43 -1.11 -2.26 118.68 121.35 1h3h s LEU 64 Ca 0.00 1.80 -0.04 0.00 -1.03 0.00 0.00 54.13 54.86 1h3h s LEU 64 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 1h3h s LEU 64 CO 0.00 -1.05 0.06 0.72 0.23 0.00 0.00 176.35 176.31 1h3h s PHE 65 N -2.42 0.44 -0.43 0.29 -0.12 -0.64 -0.91 117.98 114.19 1h3h s PHE 65 Ca 0.63 -0.92 -0.29 0.00 -0.05 0.00 0.00 56.93 56.30 1h3h s PHE 65 Cb -0.15 -0.28 0.03 0.00 -0.63 0.00 0.00 43.02 41.98 1h3h s PHE 65 CO 0.34 -0.46 1.10 -1.25 -0.05 0.00 0.00 175.22 174.90 1h3h s PRO 66 N -3.92 3.80 0.15 1.99 0.04 -1.26 -2.58 135.00 133.21 1h3h s PRO 66 Ca 0.09 0.66 0.21 0.00 0.04 0.00 0.00 61.00 62.00 1h3h s PRO 66 Cb 0.07 -3.86 0.86 0.00 0.04 0.00 0.00 34.50 31.61 1h3h s PRO 66 CO -0.08 -1.23 1.65 0.00 0.04 0.00 0.00 177.00 177.38 1h3h n ALA 67 N 7.50 1.78 0.00 8.56 0.00 -0.23 -2.37 120.51 135.75 1h3h n ALA 67 Ca 0.11 0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 1h3h n ALA 67 Cb 0.48 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 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 0.00 0.10 0.00 -1.24 -1.91 -3.36 115.58 109.17 1h3h h ASN 68 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.74 1h3h h ASN 68 Cb 0.38 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.45 1h3h h ASN 68 CO 0.00 0.92 -1.10 0.22 -1.29 0.00 0.00 177.43 176.18 1h3h h TYR 69 N 0.00 0.92 -2.49 0.67 3.20 -1.87 -3.46 116.97 113.94 1h3h h TYR 69 Ca -0.22 -0.57 -0.53 0.00 3.14 0.00 0.00 58.73 60.54 1h3h h TYR 69 Cb 1.90 -0.08 -0.14 0.00 1.54 0.00 0.00 36.73 39.95 1h3h h TYR 69 CO 0.00 1.42 -0.73 0.14 -1.64 0.00 0.00 178.16 177.35 1h3h s VAL 70 N -2.97 2.05 0.09 1.81 -7.23 -1.00 -4.40 120.40 108.74 1h3h s VAL 70 Ca -0.10 -2.27 0.05 0.00 -1.81 0.00 0.00 61.98 57.85 1h3h s VAL 70 Cb 0.05 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 1h3h s VAL 70 CO 0.91 -0.43 -0.14 0.00 -0.31 0.00 0.00 175.10 175.13 1h3h s ALA 71 N -2.77 1.26 1.32 1.32 0.00 -1.15 -4.53 121.76 117.21 1h3h s ALA 71 Ca 0.27 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1h3h s ALA 71 Cb -0.01 -0.08 0.30 0.00 0.00 0.00 0.00 23.12 23.33 1h3h s ALA 71 CO 0.12 0.13 0.69 -2.30 0.00 0.00 0.00 175.76 174.39 1h3h n PRO 72 N 1.00 -3.80 -3.37 0.00 -0.02 -1.00 -1.74 135.00 126.06 1h3h n PRO 72 Ca -0.19 -1.15 -0.15 0.00 -2.02 0.00 0.00 63.50 59.99 1h3h n PRO 72 Cb 0.55 -1.62 -0.09 0.00 -0.02 0.00 0.00 33.50 32.33 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 -4.48 0.37 -0.48 -0.52 1.75 -1.26 -4.70 119.30 109.97 1h3h s MET 73 Ca 0.53 -0.13 -0.28 0.00 -1.25 0.00 0.00 55.69 54.56 1h3h s MET 73 Cb -0.09 -0.58 -0.00 0.00 2.84 0.00 0.00 34.83 37.00 1h3h s MET 73 CO 0.44 -1.05 1.62 1.41 -0.65 0.00 0.00 175.02 176.79 1h3h s MET 74 N 2.33 3.22 0.00 4.11 1.75 -1.26 -4.86 119.30 124.59 1h3h s MET 74 Ca 0.10 0.85 0.00 0.00 -1.25 0.00 0.00 55.69 55.39 1h3h s MET 74 Cb -0.14 -4.18 0.00 0.00 2.84 0.00 0.00 34.83 33.35 1h3h s MET 74 CO -0.30 -2.01 0.50 0.54 -0.65 0.00 0.00 175.02 173.09