#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 -3.47 -3.23 1.61 1.74 -1.26 -4.97 116.66 107.07 1h3h n ARG 17 Ca 0.00 2.78 -0.39 0.00 -0.77 0.00 0.00 57.85 59.47 1h3h n ARG 17 Cb 0.00 -5.15 -0.06 0.00 -1.02 0.00 0.00 32.46 26.23 1h3h n ARG 17 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1h3h s VAL 18 N -1.51 5.00 -0.38 1.55 -7.23 -1.26 -4.95 120.40 111.62 1h3h s VAL 18 Ca -0.03 1.17 0.10 0.00 -1.81 0.00 0.00 61.98 61.41 1h3h s VAL 18 Cb 0.00 -3.90 0.38 0.00 0.56 0.00 0.00 36.38 33.42 1h3h s VAL 18 CO 0.75 0.39 1.38 -2.11 -0.31 0.00 0.00 175.10 175.20 1h3h n ARG 19 N 3.03 1.20 -4.07 4.82 1.85 -1.26 -4.88 116.66 117.35 1h3h n ARG 19 Ca -0.07 -1.67 -0.08 0.00 -1.00 0.00 0.00 57.85 55.03 1h3h n ARG 19 Cb 0.51 0.05 -0.10 0.00 -1.05 0.00 0.00 32.46 31.87 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 0.18 0.50 -0.29 2.89 0.52 -1.26 0.11 118.94 121.59 1h3h s TRP 20 Ca 0.19 -0.89 0.02 0.00 0.02 0.00 0.00 56.10 55.44 1h3h s TRP 20 Cb 0.40 -0.35 0.08 0.00 -1.15 0.00 0.00 33.47 32.45 1h3h s TRP 20 CO -0.10 -0.29 0.01 0.00 0.02 0.00 0.00 176.95 176.59 1h3h s ALA 21 N -3.15 2.34 -0.39 0.98 0.00 0.48 -2.41 121.76 119.61 1h3h s ALA 21 Ca 0.01 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 49.93 1h3h s ALA 21 Cb 0.02 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.48 1h3h s ALA 21 CO -0.07 -1.47 0.23 0.50 0.00 0.00 0.00 175.76 174.95 1h3h s ARG 22 N 1.20 2.80 -0.17 0.00 3.52 -0.25 -1.37 118.95 124.67 1h3h s ARG 22 Ca 0.03 -1.15 -0.29 0.00 -0.13 0.00 0.00 55.73 54.19 1h3h s ARG 22 Cb -0.19 -3.77 -0.01 0.00 -1.56 0.00 0.00 34.95 29.42 1h3h s ARG 22 CO -0.10 -0.76 1.18 0.00 -0.81 0.00 0.00 175.30 174.81 1h3h s ALA 23 N 1.54 3.64 -0.20 6.12 0.00 -0.85 -2.87 121.76 129.14 1h3h s ALA 23 Ca 0.02 0.39 0.22 0.00 0.00 0.00 0.00 51.96 52.59 1h3h s ALA 23 Cb -0.20 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 1h3h s ALA 23 CO 0.06 -1.07 0.96 1.28 0.00 0.00 0.00 175.76 176.99 1h3h n LEU 24 N 6.31 0.76 -4.32 0.00 4.77 -1.26 0.11 117.00 123.36 1h3h n LEU 24 Ca 0.13 0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 56.20 1h3h n LEU 24 Cb 0.45 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1h3h n LEU 24 CO 0.54 -0.14 -0.13 -0.31 -1.33 0.00 0.00 177.39 176.03 1h3h s TYR 25 N -3.34 1.75 0.91 -1.77 2.02 -1.26 -4.36 117.35 111.30 1h3h s TYR 25 Ca -0.02 -1.60 -0.12 0.00 -0.37 0.00 0.00 57.07 54.97 1h3h s TYR 25 Cb 0.10 -0.78 0.13 0.00 -0.40 0.00 0.00 41.96 41.00 1h3h s TYR 25 CO 0.81 -0.78 0.19 -3.47 -1.57 0.00 0.00 175.55 170.73 1h3h n ASP 26 N -1.48 -2.82 -4.87 2.29 -0.08 -1.26 -3.84 116.55 104.48 1h3h n ASP 26 Ca 0.05 -0.30 -0.33 0.00 -1.51 0.00 0.00 54.79 52.70 1h3h n ASP 26 Cb 0.63 -0.71 -0.05 0.00 2.34 0.00 0.00 41.12 43.33 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 -2.06 3.47 -2.04 -0.67 -0.71 -1.17 -4.87 117.98 109.94 1h3h s PHE 27 Ca 0.30 0.30 0.20 0.00 -1.04 0.00 0.00 56.93 56.69 1h3h s PHE 27 Cb -0.04 -1.79 0.57 0.00 -1.21 0.00 0.00 43.02 40.54 1h3h s PHE 27 CO 0.29 0.62 1.47 0.39 -1.34 0.00 0.00 175.22 176.65 1h3h n GLU 28 N 0.90 2.49 -2.09 1.99 -0.58 -1.26 -4.90 120.64 117.19 1h3h n GLU 28 Ca -0.11 -2.31 -0.40 0.00 -0.42 0.00 0.00 57.16 53.92 1h3h n GLU 28 Cb 0.52 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 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 -1.17 2.46 -0.61 0.62 0.00 -1.26 -4.74 121.76 117.07 1h3h s ALA 29 Ca 0.43 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 52.07 1h3h s ALA 29 Cb 0.23 -4.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.10 1h3h s ALA 29 CO 0.30 -3.39 0.48 1.28 0.00 0.00 0.00 175.76 174.42 1h3h n LEU 30 N 11.57 0.74 -4.98 0.00 4.77 -1.26 -4.83 117.00 123.00 1h3h n LEU 30 Ca 0.20 -0.62 -0.20 0.00 -0.03 0.00 0.00 56.01 55.36 1h3h n LEU 30 Cb 0.50 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1h3h n LEU 30 CO 0.70 0.16 0.32 -1.61 -1.33 0.00 0.00 177.39 175.64 1h3h s GLU 31 N -1.59 2.55 0.04 3.23 0.41 -1.26 -5.03 118.70 117.04 1h3h s GLU 31 Ca 0.05 -0.94 -0.10 0.00 -0.41 0.00 0.00 54.97 53.57 1h3h s GLU 31 Cb 0.07 -2.55 -0.32 0.00 -1.78 0.00 0.00 34.13 29.55 1h3h s GLU 31 CO 0.30 -0.66 1.02 1.05 -0.49 0.00 0.00 175.26 176.49 1h3h h GLU 32 N 0.17 0.42 -0.90 1.61 4.11 -2.02 -3.23 114.58 114.74 1h3h h GLU 32 Ca -0.41 -0.71 -0.02 0.00 0.07 0.00 0.00 59.36 58.30 1h3h h GLU 32 Cb 1.29 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1h3h h GLU 32 CO 0.49 1.33 0.02 -0.25 0.07 0.00 0.00 179.01 180.68 1h3h n ASP 33 N -3.62 2.38 -4.69 3.06 8.00 -1.26 -4.85 116.55 115.57 1h3h n ASP 33 Ca -0.14 -2.27 -0.23 0.00 0.71 0.00 0.00 54.79 52.85 1h3h n ASP 33 Cb 1.07 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.41 2.29 -0.03 -1.24 8.01 -1.22 -1.96 118.70 123.14 1h3h s GLU 34 Ca 0.15 -1.56 0.07 0.00 0.01 0.00 0.00 54.97 53.64 1h3h s GLU 34 Cb 0.11 -2.12 -0.02 0.00 -4.31 0.00 0.00 34.13 27.80 1h3h s GLU 34 CO 0.04 0.17 -0.25 -1.17 0.01 0.00 0.00 175.26 174.06 1h3h s LEU 35 N -3.78 2.09 -0.11 1.80 2.96 0.14 -4.57 118.68 117.21 1h3h s LEU 35 Ca 0.36 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1h3h s LEU 35 Cb -0.03 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1h3h s LEU 35 CO 0.21 0.30 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.56 1h3h s GLY 36 N -0.47 1.50 0.35 7.98 0.00 -1.26 -4.41 107.32 111.01 1h3h s GLY 36 Ca 0.06 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1h3h s GLY 36 CO 0.01 -0.31 0.15 1.97 0.00 0.00 0.00 173.10 174.92 1h3h n PHE 37 N 3.33 -0.20 -4.41 1.90 1.16 -1.26 -5.01 117.46 112.98 1h3h n PHE 37 Ca -0.18 -1.57 -0.20 0.00 -1.87 0.00 0.00 57.45 53.63 1h3h n PHE 37 Cb 0.53 -0.26 -0.10 0.00 -1.61 0.00 0.00 39.48 38.03 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 -3.35 1.55 0.30 3.97 0.52 -1.26 -3.04 118.95 117.64 1h3h s ARG 38 Ca 0.12 -1.84 -0.29 0.00 -0.52 0.00 0.00 55.73 53.20 1h3h s ARG 38 Cb -0.01 -0.74 -0.13 0.00 0.52 0.00 0.00 34.95 34.59 1h3h s ARG 38 CO 0.07 -0.17 1.17 0.45 0.02 0.00 0.00 175.30 176.84 1h3h n SER 39 N -0.60 2.04 -3.40 0.23 2.88 -1.25 -3.04 113.62 110.48 1h3h n SER 39 Ca -0.03 1.18 -0.20 0.00 -1.33 0.00 0.00 58.87 58.50 1h3h n SER 39 Cb 0.66 -1.38 0.06 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.19 -1.11 3.07 0.46 0.00 0.29 -4.96 105.19 104.12 1h3h n GLY 40 Ca 0.08 0.54 -0.14 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.89 0.56 -0.14 1.61 0.41 -1.14 -4.98 118.70 110.13 1h3h s GLU 41 Ca 0.44 -0.74 -0.03 0.00 -0.41 0.00 0.00 54.97 54.22 1h3h s GLU 41 Cb -0.10 -0.37 -0.03 0.00 -1.78 0.00 0.00 34.13 31.86 1h3h s GLU 41 CO 0.79 0.07 -0.04 0.08 -0.49 0.00 0.00 175.26 175.66 1h3h s VAL 42 N -1.28 3.84 0.02 2.63 1.01 -1.26 -2.02 120.40 123.35 1h3h s VAL 42 Ca -0.08 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1h3h s VAL 42 Cb -0.09 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1h3h s VAL 42 CO 0.01 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 1h3h s VAL 43 N 0.17 1.09 -0.40 2.92 1.01 -0.47 -4.78 120.40 119.94 1h3h s VAL 43 Ca -0.02 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 1h3h s VAL 43 Cb -0.14 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1h3h s VAL 43 CO 0.03 0.10 0.57 -0.70 0.00 0.00 0.00 175.10 175.09 1h3h s GLU 44 N -0.87 3.42 0.22 2.72 2.12 -1.08 -0.38 118.70 124.83 1h3h s GLU 44 Ca 0.03 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.75 1h3h s GLU 44 Cb -0.07 -3.89 -0.08 0.00 0.26 0.00 0.00 34.13 30.35 1h3h s GLU 44 CO 0.01 -0.83 0.94 0.08 -0.54 0.00 0.00 175.26 174.92 1h3h s VAL 45 N 2.56 4.15 -0.15 3.70 1.01 0.12 -1.67 120.40 130.12 1h3h s VAL 45 Ca 0.20 2.07 0.17 0.00 0.00 0.00 0.00 61.98 64.42 1h3h s VAL 45 Cb -0.15 -4.32 -0.25 0.00 0.00 0.00 0.00 36.38 31.66 1h3h s VAL 45 CO 0.16 0.47 0.15 0.18 0.00 0.00 0.00 175.10 176.05 1h3h n LEU 46 N 1.71 0.00 -3.36 3.92 4.77 -0.16 -4.73 117.00 119.16 1h3h n LEU 46 Ca -0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 1h3h n LEU 46 Cb 0.47 0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 41.85 1h3h n LEU 46 CO 0.50 0.36 -0.15 -1.81 -1.33 0.00 0.00 177.39 174.96 1h3h s ASP 47 N -5.08 1.16 0.00 -1.43 1.01 0.50 -4.97 116.67 107.85 1h3h s ASP 47 Ca -0.09 -1.30 0.27 0.00 0.71 0.00 0.00 52.55 52.14 1h3h s ASP 47 Cb 0.07 0.62 1.29 0.00 1.01 0.00 0.00 42.92 45.92 1h3h s ASP 47 CO 0.78 -0.29 1.87 -1.54 0.21 0.00 0.00 175.17 176.20 1h3h n SER 48 N 4.56 0.87 -4.62 0.27 3.41 -1.26 -1.57 113.62 115.27 1h3h n SER 48 Ca 0.08 -1.36 -0.43 0.00 -0.26 0.00 0.00 58.87 56.90 1h3h n SER 48 Cb 0.46 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.89 6.70 0.00 4.04 0.01 -1.26 -4.86 113.70 116.44 1h3h s SER 49 Ca 0.39 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.61 1h3h s SER 49 Cb 0.20 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1h3h s SER 49 CO 0.32 -1.10 0.00 0.59 0.41 0.00 0.00 173.24 173.46 1h3h n ASN 50 N 7.58 0.00 -0.78 2.44 3.02 -1.26 -4.89 115.26 121.38 1h3h n ASN 50 Ca 0.14 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.80 1h3h n ASN 50 Cb 0.47 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.95 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 -0.83 2.02 0.00 3.52 -0.04 -1.26 -4.77 135.00 133.64 1h3h n PRO 51 Ca 0.00 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 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 0.77 0.00 -4.28 3.54 7.64 -1.26 -5.02 113.62 115.01 1h3h n SER 52 Ca 0.17 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.69 1h3h n SER 52 Cb 0.44 0.06 -0.13 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.27 3.13 0.07 1.43 0.52 -1.26 -0.20 118.94 121.36 1h3h s TRP 53 Ca 0.00 -1.24 0.05 0.00 0.02 0.00 0.00 56.10 54.92 1h3h s TRP 53 Cb 0.00 -2.18 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 1h3h s TRP 53 CO 0.00 -0.65 -0.02 -1.58 0.02 0.00 0.00 176.95 174.73 1h3h s TRP 54 N 1.42 2.96 -0.28 -1.98 0.51 -1.08 -4.71 118.94 115.78 1h3h s TRP 54 Ca 0.01 -0.03 -0.21 0.00 -2.12 0.00 0.00 56.10 53.75 1h3h s TRP 54 Cb -0.17 -1.55 -0.01 0.00 -0.81 0.00 0.00 33.47 30.93 1h3h s TRP 54 CO -0.00 0.46 0.67 0.99 -0.51 0.00 0.00 176.95 178.56 1h3h s THR 55 N -1.25 4.92 0.31 2.01 2.01 -0.61 -1.41 115.64 121.62 1h3h s THR 55 Ca 0.24 1.07 0.04 0.00 0.31 0.00 0.00 61.69 63.35 1h3h s THR 55 Cb -0.12 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1h3h s THR 55 CO 0.16 -0.09 0.29 -0.83 -0.69 0.00 0.00 174.62 173.46 1h3h s GLY 56 N 1.55 1.99 -0.04 4.40 0.00 -1.13 -0.37 107.32 113.72 1h3h s GLY 56 Ca 0.27 -1.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.09 1h3h s GLY 56 CO 0.10 -1.36 0.08 1.09 0.00 0.00 0.00 173.10 173.01 1h3h s ARG 57 N -3.53 0.05 -0.35 2.90 1.70 -0.67 -1.09 118.95 117.96 1h3h s ARG 57 Ca 0.38 0.21 -0.14 0.00 -0.47 0.00 0.00 55.73 55.71 1h3h s ARG 57 Cb 0.03 -0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.28 1h3h s ARG 57 CO 0.23 -0.10 0.28 -1.17 -1.08 0.00 0.00 175.30 173.46 1h3h s LEU 58 N 0.68 4.58 0.00 -1.89 0.20 0.51 -2.65 118.68 120.10 1h3h s LEU 58 Ca -0.05 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.33 1h3h s LEU 58 Cb -0.07 -2.19 0.00 0.00 -0.43 0.00 0.00 46.19 43.50 1h3h s LEU 58 CO -0.03 -0.29 0.00 1.41 -0.29 0.00 0.00 176.35 177.16 1h3h n HIS 59 N 5.18 0.00 -0.88 5.38 8.25 -1.26 -1.02 115.22 130.87 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 -1.71 0.64 0.00 0.00 176.34 175.27 1h3h n ASN 60 N 2.96 0.20 -4.67 0.41 2.85 -1.26 -5.06 115.26 110.70 1h3h n ASN 60 Ca 0.00 -1.08 -0.35 0.00 -0.11 0.00 0.00 54.58 53.04 1h3h n ASN 60 Cb 0.00 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1h3h s LYS 61 N -0.08 4.06 -0.10 1.20 1.02 -0.19 -5.09 119.74 120.57 1h3h s LYS 61 Ca 0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 55.97 55.66 1h3h s LYS 61 Cb 0.00 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1h3h s LYS 61 CO 0.00 0.20 0.09 -0.51 -0.92 0.00 0.00 175.35 174.21 1h3h s LEU 62 N 0.62 4.07 0.00 3.17 1.02 -1.26 -0.36 118.68 125.94 1h3h s LEU 62 Ca 0.06 0.33 0.00 0.00 0.02 0.00 0.00 54.13 54.54 1h3h s LEU 62 Cb -0.12 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 44.08 1h3h s LEU 62 CO 0.01 0.39 0.00 0.61 0.02 0.00 0.00 176.35 177.37 1h3h n GLY 63 N 1.96 1.92 3.74 -3.19 0.00 -0.25 -4.59 105.19 104.77 1h3h n GLY 63 Ca -0.19 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 3.36 0.10 0.99 1.43 -0.83 -2.86 118.68 120.87 1h3h s LEU 64 Ca 0.00 2.19 -0.03 0.00 -1.03 0.00 0.00 54.13 55.25 1h3h s LEU 64 Cb 0.00 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 1h3h s LEU 64 CO 0.00 -1.95 0.08 0.72 0.23 0.00 0.00 176.35 175.43 1h3h s PHE 65 N -2.15 0.56 -0.55 0.29 -0.12 -0.50 -0.69 117.98 114.83 1h3h s PHE 65 Ca 0.71 -1.01 -0.28 0.00 -0.05 0.00 0.00 56.93 56.30 1h3h s PHE 65 Cb -0.25 -0.32 0.03 0.00 -0.63 0.00 0.00 43.02 41.85 1h3h s PHE 65 CO 0.43 -0.50 1.17 -1.25 -0.05 0.00 0.00 175.22 175.02 1h3h s PRO 66 N -3.96 3.56 0.16 1.99 0.04 -1.26 -2.62 135.00 132.91 1h3h s PRO 66 Ca 0.14 0.31 0.19 0.00 0.04 0.00 0.00 61.00 61.68 1h3h s PRO 66 Cb 0.07 -3.99 0.82 0.00 0.04 0.00 0.00 34.50 31.44 1h3h s PRO 66 CO -0.05 -1.60 1.59 0.00 0.04 0.00 0.00 177.00 176.98 1h3h n ALA 67 N 8.26 1.58 -0.00 8.56 0.00 0.72 -2.12 120.51 137.51 1h3h n ALA 67 Ca 0.09 0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1h3h n ALA 67 Cb 0.49 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 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 0.19 0.00 -1.24 -1.90 -3.38 115.58 109.26 1h3h h ASN 68 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.72 1h3h h ASN 68 Cb 0.28 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.36 1h3h h ASN 68 CO 0.00 0.92 -1.24 0.22 -1.29 0.00 0.00 177.43 176.05 1h3h h TYR 69 N 0.00 0.87 -2.72 0.67 3.20 -1.79 -3.47 116.97 113.74 1h3h h TYR 69 Ca -0.23 -0.61 -0.56 0.00 3.14 0.00 0.00 58.73 60.47 1h3h h TYR 69 Cb 1.91 -0.04 -0.15 0.00 1.54 0.00 0.00 36.73 39.98 1h3h h TYR 69 CO 0.00 1.47 -0.77 0.14 -1.64 0.00 0.00 178.16 177.36 1h3h s VAL 70 N -2.65 2.15 0.15 1.81 -7.23 -1.00 -4.55 120.40 109.09 1h3h s VAL 70 Ca -0.10 -2.22 0.09 0.00 -1.81 0.00 0.00 61.98 57.94 1h3h s VAL 70 Cb 0.03 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1h3h s VAL 70 CO 0.91 -0.39 -0.20 0.00 -0.31 0.00 0.00 175.10 175.11 1h3h s ALA 71 N -2.42 2.00 1.41 1.32 0.00 -1.14 -4.56 121.76 118.38 1h3h s ALA 71 Ca 0.24 -1.42 -0.21 0.00 0.00 0.00 0.00 51.96 50.57 1h3h s ALA 71 Cb -0.04 -0.22 0.33 0.00 0.00 0.00 0.00 23.12 23.18 1h3h s ALA 71 CO 0.11 0.30 0.76 -2.30 0.00 0.00 0.00 175.76 174.64 1h3h n PRO 72 N 0.56 -4.44 -3.25 0.00 -0.02 -1.01 -1.09 135.00 125.75 1h3h n PRO 72 Ca -0.15 -1.28 -0.04 0.00 -2.02 0.00 0.00 63.50 60.01 1h3h n PRO 72 Cb 0.56 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 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 -4.83 0.46 -0.23 -0.52 1.75 -1.26 -4.69 119.30 109.98 1h3h s MET 73 Ca 0.58 0.44 -0.29 0.00 -1.25 0.00 0.00 55.69 55.17 1h3h s MET 73 Cb -0.10 -0.08 -0.02 0.00 2.84 0.00 0.00 34.83 37.47 1h3h s MET 73 CO 0.49 -0.90 1.59 1.41 -0.65 0.00 0.00 175.02 176.95 1h3h s MET 74 N 2.66 3.80 0.00 4.11 1.75 -1.26 -4.83 119.30 125.53 1h3h s MET 74 Ca 0.12 1.61 0.18 0.00 -1.25 0.00 0.00 55.69 56.36 1h3h s MET 74 Cb -0.13 -4.02 1.10 0.00 2.84 0.00 0.00 34.83 34.62 1h3h s MET 74 CO -0.25 -1.29 1.49 0.54 -0.65 0.00 0.00 175.02 174.86