#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 3.28 -1.97 1.61 1.85 -1.26 -5.01 116.66 115.16 1h3h n ARG 17 Ca 0.00 -4.05 -0.29 0.00 -1.00 0.00 0.00 57.85 52.51 1h3h n ARG 17 Cb 0.00 -2.16 -0.05 0.00 -1.05 0.00 0.00 32.46 29.21 1h3h n ARG 17 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1h3h s VAL 18 N -4.44 3.35 -0.40 8.89 1.01 -1.26 -4.66 120.40 122.89 1h3h s VAL 18 Ca 0.47 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.39 1h3h s VAL 18 Cb 0.40 -3.83 0.38 0.00 0.00 0.00 0.00 36.38 33.32 1h3h s VAL 18 CO 0.03 -0.79 1.24 -2.11 0.00 0.00 0.00 175.10 173.46 1h3h n ARG 19 N 8.95 1.14 -4.00 2.72 1.85 -1.26 -4.96 116.66 121.11 1h3h n ARG 19 Ca 0.35 -2.06 -0.08 0.00 -1.00 0.00 0.00 57.85 55.05 1h3h n ARG 19 Cb 0.48 -0.46 -0.10 0.00 -1.05 0.00 0.00 32.46 31.33 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 -0.26 0.34 -0.30 2.89 0.52 -1.26 0.02 118.94 120.90 1h3h s TRP 20 Ca 0.23 -0.76 0.03 0.00 0.02 0.00 0.00 56.10 55.62 1h3h s TRP 20 Cb 0.38 -0.25 0.08 0.00 -1.15 0.00 0.00 33.47 32.53 1h3h s TRP 20 CO -0.07 -0.36 0.00 0.00 0.02 0.00 0.00 176.95 176.55 1h3h s ALA 21 N -3.08 2.49 -0.39 0.98 0.00 0.84 -2.77 121.76 119.83 1h3h s ALA 21 Ca -0.01 -2.04 -0.12 0.00 0.00 0.00 0.00 51.96 49.79 1h3h s ALA 21 Cb 0.02 -1.74 0.03 0.00 0.00 0.00 0.00 23.12 21.43 1h3h s ALA 21 CO -0.07 -1.48 0.24 0.50 0.00 0.00 0.00 175.76 174.95 1h3h s ARG 22 N 1.12 2.83 -0.18 0.00 3.52 -0.13 -1.15 118.95 124.96 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 -3.80 0.00 0.00 -1.56 0.00 0.00 34.95 29.40 1h3h s ARG 22 CO -0.09 -0.76 1.03 0.00 -0.81 0.00 0.00 175.30 174.68 1h3h s ALA 23 N 1.57 3.58 -0.54 6.12 0.00 -0.73 -2.58 121.76 129.17 1h3h s ALA 23 Ca 0.03 0.27 0.23 0.00 0.00 0.00 0.00 51.96 52.48 1h3h s ALA 23 Cb -0.20 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.54 1h3h s ALA 23 CO 0.07 -0.88 1.10 1.28 0.00 0.00 0.00 175.76 177.33 1h3h n LEU 24 N 5.81 0.65 -4.29 0.00 4.77 -1.26 0.10 117.00 122.78 1h3h n LEU 24 Ca 0.11 0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1h3h n LEU 24 Cb 0.47 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 1h3h n LEU 24 CO 0.52 -0.03 -0.13 -0.31 -1.33 0.00 0.00 177.39 176.11 1h3h s TYR 25 N -3.23 1.70 0.68 -1.77 1.51 -1.26 -4.47 117.35 110.51 1h3h s TYR 25 Ca 0.03 -1.61 -0.09 0.00 -1.01 0.00 0.00 57.07 54.39 1h3h s TYR 25 Cb 0.13 -0.73 0.14 0.00 -0.11 0.00 0.00 41.96 41.39 1h3h s TYR 25 CO 0.78 -0.81 0.31 -3.47 -1.11 0.00 0.00 175.55 171.25 1h3h n ASP 26 N -1.40 -2.48 -4.87 2.29 2.03 -1.26 -3.64 116.55 107.21 1h3h n ASP 26 Ca 0.06 -0.32 -0.33 0.00 0.52 0.00 0.00 54.79 54.73 1h3h n ASP 26 Cb 0.63 -0.50 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 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 -1.52 3.46 -1.65 -0.67 -0.71 -1.14 -4.84 117.98 110.91 1h3h s PHE 27 Ca 0.24 0.28 0.21 0.00 -1.04 0.00 0.00 56.93 56.62 1h3h s PHE 27 Cb -0.04 -1.78 0.68 0.00 -1.21 0.00 0.00 43.02 40.66 1h3h s PHE 27 CO 0.20 0.61 1.58 0.39 -1.34 0.00 0.00 175.22 176.65 1h3h n GLU 28 N 0.84 3.11 -2.10 1.99 -0.58 -1.26 -4.92 120.64 117.73 1h3h n GLU 28 Ca -0.10 -2.75 -0.40 0.00 -0.42 0.00 0.00 57.16 53.48 1h3h n GLU 28 Cb 0.52 -1.69 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.32 2.46 -0.81 0.62 0.00 -1.26 -4.76 121.76 116.70 1h3h s ALA 29 Ca 0.50 -0.43 0.15 0.00 0.00 0.00 0.00 51.96 52.18 1h3h s ALA 29 Cb 0.28 -4.19 -0.15 0.00 0.00 0.00 0.00 23.12 19.06 1h3h s ALA 29 CO 0.30 -3.40 0.68 1.28 0.00 0.00 0.00 175.76 174.62 1h3h n LEU 30 N 11.54 0.82 -4.82 0.00 4.77 -1.26 -4.85 117.00 123.20 1h3h n LEU 30 Ca 0.19 -0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 55.36 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 0.20 -0.21 -0.70 -1.33 0.00 0.00 177.39 176.05 1h3h s GLU 31 N -2.41 3.04 0.40 3.23 -6.30 -1.26 -5.01 118.70 110.39 1h3h s GLU 31 Ca 0.07 -0.70 0.19 0.00 -2.50 0.00 0.00 54.97 52.02 1h3h s GLU 31 Cb 0.12 -2.77 0.81 0.00 0.00 0.00 0.00 34.13 32.29 1h3h s GLU 31 CO 0.61 0.54 1.80 1.05 0.02 0.00 0.00 175.26 179.29 1h3h h GLU 32 N 2.81 0.00 0.00 4.30 9.09 -2.02 -2.19 114.58 126.58 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 0.34 0.00 -0.25 0.05 0.00 0.00 179.01 179.81 1h3h n ASP 33 N -3.66 0.00 -4.94 3.06 8.00 -1.26 -4.82 116.55 112.92 1h3h n ASP 33 Ca -0.01 -0.86 -0.22 0.00 0.71 0.00 0.00 54.79 54.41 1h3h n ASP 33 Cb 0.45 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.51 1h3h n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1h3h s GLU 34 N -2.09 2.40 -0.02 -1.24 2.02 -0.82 -2.71 118.70 116.24 1h3h s GLU 34 Ca 0.45 -1.70 0.07 0.00 0.02 0.00 0.00 54.97 53.80 1h3h s GLU 34 Cb 0.22 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1h3h s GLU 34 CO 0.38 -0.54 -0.22 -0.48 0.02 0.00 0.00 175.26 174.43 1h3h s LEU 35 N -4.36 2.04 -0.15 1.80 0.05 -0.00 -4.45 118.68 113.61 1h3h s LEU 35 Ca 0.48 -0.39 -0.01 0.00 0.05 0.00 0.00 54.13 54.26 1h3h s LEU 35 Cb -0.04 -1.11 -0.01 0.00 -2.05 0.00 0.00 46.19 42.97 1h3h s LEU 35 CO 0.29 0.27 -0.12 -0.83 -0.55 0.00 0.00 176.35 175.41 1h3h s GLY 36 N -0.51 1.54 0.20 -3.48 0.00 -1.26 -4.39 107.32 99.42 1h3h s GLY 36 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1h3h s GLY 36 CO -0.01 -0.05 0.11 1.97 0.00 0.00 0.00 173.10 175.13 1h3h n PHE 37 N 3.84 -0.70 -4.42 1.90 1.16 -1.26 -5.00 117.46 112.98 1h3h n PHE 37 Ca -0.18 -0.90 -0.21 0.00 -1.87 0.00 0.00 57.45 54.29 1h3h n PHE 37 Cb 0.52 -0.16 -0.10 0.00 -1.61 0.00 0.00 39.48 38.13 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 -2.81 1.62 0.55 3.97 0.52 -1.26 -2.89 118.95 118.64 1h3h s ARG 38 Ca 0.08 -1.90 -0.21 0.00 -0.52 0.00 0.00 55.73 53.19 1h3h s ARG 38 Cb -0.01 -0.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.69 1h3h s ARG 38 CO 0.05 -0.23 1.19 0.45 0.02 0.00 0.00 175.30 176.79 1h3h n SER 39 N -0.68 1.90 -3.67 0.23 2.88 -1.24 -3.07 113.62 109.97 1h3h n SER 39 Ca -0.02 0.93 -0.21 0.00 -1.33 0.00 0.00 58.87 58.24 1h3h n SER 39 Cb 0.66 -1.49 0.04 0.00 -0.75 0.00 0.00 64.21 62.67 1h3h n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h3h n GLY 40 N 0.98 -0.34 3.19 0.46 0.00 0.28 -4.96 105.19 104.81 1h3h n GLY 40 Ca 0.12 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.90 0.95 -0.11 1.61 0.41 -1.16 -4.98 118.70 109.52 1h3h s GLU 41 Ca 0.03 -0.94 -0.02 0.00 -0.41 0.00 0.00 54.97 53.62 1h3h s GLU 41 Cb -0.01 -1.01 -0.03 0.00 -1.78 0.00 0.00 34.13 31.30 1h3h s GLU 41 CO 0.81 0.24 -0.03 0.08 -0.49 0.00 0.00 175.26 175.87 1h3h s VAL 42 N -1.11 4.03 -0.01 2.63 1.01 -1.26 -1.78 120.40 123.91 1h3h s VAL 42 Ca 0.01 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1h3h s VAL 42 Cb -0.09 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1h3h s VAL 42 CO 0.02 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1h3h s VAL 43 N -0.32 0.98 -0.44 2.92 1.01 -0.30 -4.66 120.40 119.59 1h3h s VAL 43 Ca 0.06 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 1h3h s VAL 43 Cb -0.12 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1h3h s VAL 43 CO 0.02 0.27 0.71 -0.70 0.00 0.00 0.00 175.10 175.40 1h3h s GLU 44 N -0.31 3.35 0.20 2.72 2.12 -0.98 -0.11 118.70 125.69 1h3h s GLU 44 Ca 0.05 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.84 1h3h s GLU 44 Cb -0.05 -3.94 -0.08 0.00 0.26 0.00 0.00 34.13 30.32 1h3h s GLU 44 CO -0.00 -1.05 0.95 0.08 -0.54 0.00 0.00 175.26 174.69 1h3h s VAL 45 N 3.03 4.18 -0.03 3.70 1.01 0.10 -1.97 120.40 130.43 1h3h s VAL 45 Ca 0.26 2.07 0.11 0.00 0.00 0.00 0.00 61.98 64.43 1h3h s VAL 45 Cb -0.13 -4.32 -0.17 0.00 0.00 0.00 0.00 36.38 31.75 1h3h s VAL 45 CO 0.21 0.44 0.25 0.18 0.00 0.00 0.00 175.10 176.18 1h3h n LEU 46 N 1.87 0.01 -3.26 3.92 4.77 -1.05 -4.73 117.00 118.54 1h3h n LEU 46 Ca -0.01 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1h3h n LEU 46 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1h3h n LEU 46 CO 0.50 0.00 -0.12 -0.62 -1.33 0.00 0.00 177.39 175.83 1h3h s ASP 47 N -3.27 0.55 0.00 -1.43 -1.08 -0.57 -4.96 116.67 105.91 1h3h s ASP 47 Ca -0.04 -1.82 0.31 0.00 -0.52 0.00 0.00 52.55 50.48 1h3h s ASP 47 Cb 0.07 0.72 1.77 0.00 -1.46 0.00 0.00 42.92 44.03 1h3h s ASP 47 CO 0.47 -0.20 2.16 -1.20 0.52 0.00 0.00 175.17 176.92 1h3h n SER 48 N 3.78 0.18 -4.62 -0.34 7.64 -1.26 -2.44 113.62 116.56 1h3h n SER 48 Ca 0.16 -1.00 -0.43 0.00 1.01 0.00 0.00 58.87 58.61 1h3h n SER 48 Cb 0.48 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.64 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 -2.04 6.55 0.00 6.43 0.15 -1.26 -4.84 113.70 118.68 1h3h s SER 49 Ca 0.45 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.24 1h3h s SER 49 Cb 0.22 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 1h3h s SER 49 CO 0.37 -1.20 0.00 0.59 1.20 0.00 0.00 173.24 174.20 1h3h n ASN 50 N 8.05 0.00 -0.63 5.45 3.02 -1.26 -4.86 115.26 125.03 1h3h n ASN 50 Ca 0.16 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 1h3h n ASN 50 Cb 0.47 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 40.03 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 -1.00 1.84 0.00 3.52 -0.04 -1.26 -4.74 135.00 133.32 1h3h n PRO 51 Ca 0.00 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.21 1h3h n PRO 51 Cb 0.00 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.49 0.00 -4.21 3.54 7.64 -1.26 -5.01 113.62 114.80 1h3h n SER 52 Ca 0.17 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.70 1h3h n SER 52 Cb 0.39 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.92 3.14 -0.03 1.43 0.52 -1.26 -0.24 118.94 121.57 1h3h s TRP 53 Ca 0.00 -1.57 0.02 0.00 0.02 0.00 0.00 56.10 54.57 1h3h s TRP 53 Cb 0.00 -2.10 -0.03 0.00 -1.15 0.00 0.00 33.47 30.19 1h3h s TRP 53 CO 0.00 -0.73 -0.06 -1.58 0.02 0.00 0.00 176.95 174.60 1h3h s TRP 54 N 1.33 2.95 -0.32 -1.98 0.51 -1.10 -4.70 118.94 115.62 1h3h s TRP 54 Ca -0.01 0.01 -0.23 0.00 -2.12 0.00 0.00 56.10 53.75 1h3h s TRP 54 Cb -0.18 -1.67 0.00 0.00 -0.81 0.00 0.00 33.47 30.82 1h3h s TRP 54 CO -0.02 0.37 0.79 0.99 -0.51 0.00 0.00 176.95 178.57 1h3h s THR 55 N -0.93 4.77 0.33 2.01 2.01 -1.02 -1.65 115.64 121.16 1h3h s THR 55 Ca 0.15 1.13 0.07 0.00 0.31 0.00 0.00 61.69 63.35 1h3h s THR 55 Cb -0.11 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1h3h s THR 55 CO 0.05 -0.30 0.30 0.61 -0.69 0.00 0.00 174.62 174.59 1h3h n GLY 56 N 4.27 2.85 2.80 4.40 0.00 -0.65 -1.51 105.19 117.36 1h3h n GLY 56 Ca 0.04 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.27 -0.02 -0.32 1.61 1.70 -0.83 -1.01 118.95 116.81 1h3h s ARG 57 Ca 0.38 0.13 -0.13 0.00 -0.47 0.00 0.00 55.73 55.64 1h3h s ARG 57 Cb 0.02 -0.18 -0.03 0.00 -0.57 0.00 0.00 34.95 34.19 1h3h s ARG 57 CO 0.27 -0.12 0.24 -1.17 -1.08 0.00 0.00 175.30 173.44 1h3h s LEU 58 N 0.75 4.38 0.00 -1.89 0.20 0.74 -2.33 118.68 120.52 1h3h s LEU 58 Ca -0.06 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 54.47 1h3h s LEU 58 Cb -0.09 -2.15 0.00 0.00 -0.43 0.00 0.00 46.19 43.52 1h3h s LEU 58 CO -0.02 -0.19 0.00 1.41 -0.29 0.00 0.00 176.35 177.26 1h3h n HIS 59 N 5.12 0.00 -1.12 5.38 8.25 -1.26 -0.86 115.22 130.73 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 0.50 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 2.97 0.01 -4.55 0.41 4.13 -1.26 -5.06 115.26 111.90 1h3h n ASN 60 Ca 0.00 -1.12 -0.35 0.00 1.68 0.00 0.00 54.58 54.79 1h3h n ASN 60 Cb 0.00 -0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 38.11 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 -0.00 3.83 0.02 3.52 1.02 -0.04 -5.10 119.74 122.99 1h3h s LYS 61 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1h3h s LYS 61 Cb 0.00 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1h3h s LYS 61 CO 0.00 0.07 0.11 -0.51 -0.92 0.00 0.00 175.35 174.10 1h3h s LEU 62 N 0.92 3.99 0.00 3.17 1.02 -1.26 -0.19 118.68 126.32 1h3h s LEU 62 Ca 0.04 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1h3h s LEU 62 Cb -0.14 -2.43 0.00 0.00 0.02 0.00 0.00 46.19 43.64 1h3h s LEU 62 CO 0.03 0.24 0.00 0.61 0.02 0.00 0.00 176.35 177.24 1h3h n GLY 63 N 0.90 1.90 3.81 -3.19 0.00 -0.18 -4.50 105.19 103.93 1h3h n GLY 63 Ca -0.11 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 4.07 0.12 0.99 1.43 -1.10 -1.63 118.68 122.56 1h3h s LEU 64 Ca 0.00 1.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1h3h s LEU 64 Cb 0.00 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 1h3h s LEU 64 CO 0.00 -0.26 -0.03 0.72 0.23 0.00 0.00 176.35 177.02 1h3h s PHE 65 N -1.99 0.93 -0.55 0.29 -0.12 -0.66 -0.82 117.98 115.06 1h3h s PHE 65 Ca 0.58 -1.01 -0.28 0.00 -0.05 0.00 0.00 56.93 56.17 1h3h s PHE 65 Cb -0.12 -0.54 0.03 0.00 -0.63 0.00 0.00 43.02 41.76 1h3h s PHE 65 CO 0.17 -0.25 1.15 -1.25 -0.05 0.00 0.00 175.22 174.99 1h3h s PRO 66 N -3.90 3.55 0.39 1.99 0.04 -1.26 -2.71 135.00 133.10 1h3h s PRO 66 Ca 0.16 0.28 0.28 0.00 0.04 0.00 0.00 61.00 61.76 1h3h s PRO 66 Cb 0.06 -3.99 1.30 0.00 0.04 0.00 0.00 34.50 31.91 1h3h s PRO 66 CO -0.02 -1.58 1.85 0.00 0.04 0.00 0.00 177.00 177.29 1h3h h ALA 67 N 9.43 1.00 0.04 8.56 0.00 -0.86 -2.29 119.26 135.14 1h3h h ALA 67 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 1h3h h ALA 67 Cb 1.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1h3h h ALA 67 CO 1.16 0.00 -1.48 -0.97 0.00 0.00 0.00 179.25 177.96 1h3h h ASN 68 N 0.00 0.13 -0.10 0.00 -1.24 -1.90 -3.36 115.58 109.11 1h3h h ASN 68 Ca 0.00 -0.20 -0.18 0.00 0.71 0.00 0.00 56.30 56.63 1h3h h ASN 68 Cb 0.28 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.30 1h3h h ASN 68 CO 0.00 1.17 -0.63 0.22 -1.29 0.00 0.00 177.43 176.89 1h3h h TYR 69 N 0.02 0.83 -3.64 0.67 3.20 -1.79 -3.46 116.97 112.80 1h3h h TYR 69 Ca -0.20 -0.38 -0.60 0.00 3.14 0.00 0.00 58.73 60.69 1h3h h TYR 69 Cb 1.95 -0.12 -0.20 0.00 1.54 0.00 0.00 36.73 39.89 1h3h h TYR 69 CO 0.02 1.18 -0.82 0.14 -1.64 0.00 0.00 178.16 177.04 1h3h s VAL 70 N -3.62 1.98 0.13 1.81 -7.23 -0.99 -4.54 120.40 107.94 1h3h s VAL 70 Ca -0.12 -1.77 0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1h3h s VAL 70 Cb 0.06 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1h3h s VAL 70 CO 0.86 -0.10 -0.19 0.00 -0.31 0.00 0.00 175.10 175.36 1h3h s ALA 71 N -1.44 2.66 1.38 1.32 0.00 -1.06 -4.57 121.76 120.04 1h3h s ALA 71 Ca 0.13 -1.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 1h3h s ALA 71 Cb -0.09 -0.60 0.33 0.00 0.00 0.00 0.00 23.12 22.76 1h3h s ALA 71 CO 0.06 0.57 0.85 -2.30 0.00 0.00 0.00 175.76 174.94 1h3h n PRO 72 N 0.72 -4.13 -3.56 0.00 -0.02 -1.11 -0.95 135.00 125.94 1h3h n PRO 72 Ca -0.15 -1.41 -0.29 0.00 -2.02 0.00 0.00 63.50 59.63 1h3h n PRO 72 Cb 0.53 -1.65 -0.15 0.00 -0.02 0.00 0.00 33.50 32.21 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 -5.01 0.29 -0.31 -0.52 1.75 -1.26 -4.68 119.30 109.57 1h3h s MET 73 Ca 0.62 -0.67 -0.29 0.00 -1.25 0.00 0.00 55.69 54.10 1h3h s MET 73 Cb -0.09 -1.29 -0.01 0.00 2.84 0.00 0.00 34.83 36.28 1h3h s MET 73 CO 0.51 -1.03 1.61 1.41 -0.65 0.00 0.00 175.02 176.86 1h3h s MET 74 N 1.95 3.59 0.00 4.11 1.75 -1.26 -4.82 119.30 124.61 1h3h s MET 74 Ca 0.10 1.37 0.17 0.00 -1.25 0.00 0.00 55.69 56.08 1h3h s MET 74 Cb -0.17 -4.08 1.01 0.00 2.84 0.00 0.00 34.83 34.44 1h3h s MET 74 CO -0.32 -1.55 1.42 0.54 -0.65 0.00 0.00 175.02 174.45