#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 -3.11 -2.93 1.61 5.12 -1.26 -4.88 116.66 111.22 1h3h n ARG 17 Ca 0.00 0.41 -0.43 0.00 -1.93 0.00 0.00 57.85 55.90 1h3h n ARG 17 Cb 0.00 -5.09 -0.05 0.00 -1.16 0.00 0.00 32.46 26.16 1h3h n ARG 17 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1h3h s VAL 18 N -2.89 4.54 -0.42 1.55 1.01 -1.26 -4.89 120.40 118.05 1h3h s VAL 18 Ca 0.40 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.62 1h3h s VAL 18 Cb -0.22 -4.45 0.32 0.00 0.00 0.00 0.00 36.38 32.04 1h3h s VAL 18 CO 0.49 -0.97 0.89 -2.11 0.00 0.00 0.00 175.10 173.41 1h3h n ARG 19 N 7.05 0.96 -4.05 2.72 1.85 -1.26 -4.93 116.66 119.00 1h3h n ARG 19 Ca 0.00 -2.61 -0.08 0.00 -1.00 0.00 0.00 57.85 54.17 1h3h n ARG 19 Cb 0.47 -1.36 -0.10 0.00 -1.05 0.00 0.00 32.46 30.42 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 -0.91 0.42 -0.28 2.89 0.52 -1.26 0.02 118.94 120.35 1h3h s TRP 20 Ca 0.31 -0.89 -0.00 0.00 0.02 0.00 0.00 56.10 55.54 1h3h s TRP 20 Cb 0.30 -0.32 0.08 0.00 -1.15 0.00 0.00 33.47 32.39 1h3h s TRP 20 CO -0.08 -0.34 0.04 0.00 0.02 0.00 0.00 176.95 176.59 1h3h s ALA 21 N -3.24 1.76 -0.37 0.98 0.00 0.96 -2.54 121.76 119.30 1h3h s ALA 21 Ca 0.01 -1.56 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 1h3h s ALA 21 Cb 0.03 -1.55 0.04 0.00 0.00 0.00 0.00 23.12 21.63 1h3h s ALA 21 CO -0.08 -1.47 0.19 0.50 0.00 0.00 0.00 175.76 174.90 1h3h s ARG 22 N 1.50 2.74 0.12 0.00 3.52 0.02 -0.52 118.95 126.32 1h3h s ARG 22 Ca 0.04 -1.15 -0.30 0.00 -0.13 0.00 0.00 55.73 54.19 1h3h s ARG 22 Cb -0.18 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.48 1h3h s ARG 22 CO -0.15 -0.72 1.06 0.00 -0.81 0.00 0.00 175.30 174.68 1h3h s ALA 23 N 1.50 3.31 -0.72 6.12 0.00 -0.44 -2.71 121.76 128.82 1h3h s ALA 23 Ca 0.01 0.72 0.16 0.00 0.00 0.00 0.00 51.96 52.85 1h3h s ALA 23 Cb -0.20 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.40 1h3h s ALA 23 CO 0.05 -0.19 0.67 1.28 0.00 0.00 0.00 175.76 177.57 1h3h n LEU 24 N 2.92 0.72 -4.14 0.00 4.77 -1.26 0.71 117.00 120.72 1h3h n LEU 24 Ca 0.04 -0.47 -0.16 0.00 -0.03 0.00 0.00 56.01 55.39 1h3h n LEU 24 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1h3h n LEU 24 CO 0.53 0.18 0.08 -0.31 -1.33 0.00 0.00 177.39 176.54 1h3h s TYR 25 N -2.57 1.25 0.73 -1.77 1.51 -1.26 -4.48 117.35 110.76 1h3h s TYR 25 Ca 0.05 -1.40 -0.09 0.00 -1.01 0.00 0.00 57.07 54.62 1h3h s TYR 25 Cb 0.12 -0.24 0.14 0.00 -0.11 0.00 0.00 41.96 41.88 1h3h s TYR 25 CO 0.67 -1.08 0.32 -3.47 -1.11 0.00 0.00 175.55 170.88 1h3h n ASP 26 N -1.48 -2.56 -4.88 2.29 -0.08 -1.26 -3.62 116.55 104.96 1h3h n ASP 26 Ca 0.03 -0.33 -0.33 0.00 -1.51 0.00 0.00 54.79 52.65 1h3h n ASP 26 Cb 0.62 -0.55 -0.05 0.00 2.34 0.00 0.00 41.12 43.47 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 -1.63 3.49 -1.62 -0.67 -0.71 -1.19 -4.82 117.98 110.83 1h3h s PHE 27 Ca 0.25 0.31 0.21 0.00 -1.04 0.00 0.00 56.93 56.66 1h3h s PHE 27 Cb -0.04 -1.80 0.67 0.00 -1.21 0.00 0.00 43.02 40.64 1h3h s PHE 27 CO 0.21 0.62 1.57 0.39 -1.34 0.00 0.00 175.22 176.67 1h3h n GLU 28 N 0.90 3.12 -2.07 1.99 -0.58 -1.26 -4.92 120.64 117.82 1h3h n GLU 28 Ca -0.11 -2.74 -0.40 0.00 -0.42 0.00 0.00 57.16 53.49 1h3h n GLU 28 Cb 0.52 -1.69 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 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 -1.33 2.44 -0.59 0.62 0.00 -1.26 -4.74 121.76 116.90 1h3h s ALA 29 Ca 0.49 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1h3h s ALA 29 Cb 0.28 -4.20 0.03 0.00 0.00 0.00 0.00 23.12 19.23 1h3h s ALA 29 CO 0.30 -3.43 0.61 1.28 0.00 0.00 0.00 175.76 174.51 1h3h n LEU 30 N 11.70 1.29 0.00 0.00 4.77 -1.26 -4.84 117.00 128.65 1h3h n LEU 30 Ca 0.20 -0.94 -0.23 0.00 -0.03 0.00 0.00 56.01 55.01 1h3h n LEU 30 Cb 0.50 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.73 1h3h n LEU 30 CO 0.70 0.28 0.61 1.21 -1.33 0.00 0.00 177.39 178.86 1h3h n GLU 31 N 0.13 -0.45 -0.00 3.23 0.00 -1.26 -5.02 120.64 117.27 1h3h n GLU 31 Ca 0.03 -2.27 0.10 0.00 0.00 0.00 0.00 57.16 55.02 1h3h n GLU 31 Cb 0.12 -0.83 -0.12 0.00 0.00 0.00 0.00 31.44 30.61 1h3h n GLU 31 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1h3h n GLU 32 N -2.99 0.34 -0.45 5.31 0.28 -1.26 -4.30 120.64 117.57 1h3h n GLU 32 Ca 0.15 -0.04 0.05 0.00 -0.16 0.00 0.00 57.16 57.17 1h3h n GLU 32 Cb 0.53 -1.47 0.20 0.00 1.43 0.00 0.00 31.44 32.13 1h3h n GLU 32 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1h3h n ASP 33 N -1.62 2.64 -1.77 -1.84 9.92 -1.26 -5.02 116.55 117.59 1h3h n ASP 33 Ca 0.02 -3.40 0.00 0.00 -0.53 0.00 0.00 54.79 50.88 1h3h n ASP 33 Cb 0.36 -0.53 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 1h3h n ASP 33 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1h3h n GLU 34 N -1.07 1.82 -3.83 -1.24 -0.00 -1.26 -3.04 120.64 112.02 1h3h n GLU 34 Ca 0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.26 1h3h n GLU 34 Cb 0.81 0.00 -0.13 0.00 -0.00 0.00 0.00 31.44 32.12 1h3h n GLU 34 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1h3h s LEU 35 N 0.00 1.54 -0.13 -1.84 2.96 0.07 -4.29 118.68 116.99 1h3h s LEU 35 Ca 0.00 0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1h3h s LEU 35 Cb 0.00 0.35 -0.02 0.00 0.50 0.00 0.00 46.19 47.03 1h3h s LEU 35 CO 0.00 -0.04 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.03 1h3h s GLY 36 N 0.13 1.55 0.04 7.98 0.00 -1.26 -4.51 107.32 111.25 1h3h s GLY 36 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1h3h s GLY 36 CO -0.00 -0.19 0.04 1.97 0.00 0.00 0.00 173.10 174.92 1h3h n PHE 37 N 3.51 -1.92 -4.44 1.90 1.16 -1.26 -4.99 117.46 111.42 1h3h n PHE 37 Ca -0.18 -0.15 -0.21 0.00 -1.87 0.00 0.00 57.45 55.04 1h3h n PHE 37 Cb 0.53 -0.03 -0.10 0.00 -1.61 0.00 0.00 39.48 38.26 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 -2.16 1.66 0.20 3.97 0.52 -1.26 -3.16 118.95 118.72 1h3h s ARG 38 Ca 0.03 -1.94 -0.33 0.00 -0.52 0.00 0.00 55.73 52.97 1h3h s ARG 38 Cb -0.00 -0.70 -0.13 0.00 0.52 0.00 0.00 34.95 34.64 1h3h s ARG 38 CO 0.02 -0.27 1.61 0.45 0.02 0.00 0.00 175.30 177.14 1h3h n SER 39 N -0.76 3.45 -2.79 0.23 2.88 -1.24 -3.32 113.62 112.07 1h3h n SER 39 Ca -0.03 1.09 -0.07 0.00 -1.33 0.00 0.00 58.87 58.53 1h3h n SER 39 Cb 0.66 -1.49 0.03 0.00 -0.75 0.00 0.00 64.21 62.66 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 3.37 -0.82 2.91 0.46 0.00 0.22 -4.94 105.19 106.40 1h3h n GLY 40 Ca 0.15 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.65 0.06 -0.05 1.61 0.41 -1.12 -4.96 118.70 111.00 1h3h s GLU 41 Ca 0.22 0.14 -0.15 0.00 -0.41 0.00 0.00 54.97 54.76 1h3h s GLU 41 Cb -0.03 -0.04 -0.05 0.00 -1.78 0.00 0.00 34.13 32.23 1h3h s GLU 41 CO 0.57 -0.06 0.41 0.08 -0.49 0.00 0.00 175.26 175.77 1h3h s VAL 42 N 0.35 5.11 0.01 2.63 1.01 -1.26 -1.33 120.40 126.92 1h3h s VAL 42 Ca -0.03 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1h3h s VAL 42 Cb -0.04 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1h3h s VAL 42 CO -0.01 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 1h3h s VAL 43 N -0.46 1.04 -0.43 2.92 1.01 0.32 -4.53 120.40 120.27 1h3h s VAL 43 Ca 0.23 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1h3h s VAL 43 Cb -0.16 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1h3h s VAL 43 CO 0.11 0.19 0.60 -0.70 0.00 0.00 0.00 175.10 175.30 1h3h s GLU 44 N -0.59 3.26 0.14 2.72 2.12 -0.77 -0.03 118.70 125.55 1h3h s GLU 44 Ca 0.04 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1h3h s GLU 44 Cb -0.06 -3.95 -0.07 0.00 0.26 0.00 0.00 34.13 30.31 1h3h s GLU 44 CO 0.00 -0.97 0.95 0.08 -0.54 0.00 0.00 175.26 174.78 1h3h s VAL 45 N 2.69 4.39 -0.82 3.70 1.01 0.10 -1.35 120.40 130.13 1h3h s VAL 45 Ca 0.21 2.06 0.08 0.00 0.00 0.00 0.00 61.98 64.33 1h3h s VAL 45 Cb -0.15 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.93 1h3h s VAL 45 CO 0.18 0.37 0.61 0.18 0.00 0.00 0.00 175.10 176.44 1h3h n LEU 46 N 2.44 1.22 -2.81 3.92 4.77 -0.97 -4.72 117.00 120.84 1h3h n LEU 46 Ca 0.01 -0.81 -0.08 0.00 -0.03 0.00 0.00 56.01 55.09 1h3h n LEU 46 Cb 0.49 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1h3h n LEU 46 CO 0.51 0.25 0.12 -0.67 -1.33 0.00 0.00 177.39 176.26 1h3h n ASP 47 N -0.13 -2.88 0.00 -1.43 2.03 -0.49 -4.97 116.55 108.68 1h3h n ASP 47 Ca 0.04 -3.07 0.12 0.00 0.52 0.00 0.00 54.79 52.40 1h3h n ASP 47 Cb 0.18 1.56 0.64 0.00 -0.72 0.00 0.00 41.12 42.78 1h3h n ASP 47 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1h3h n SER 48 N 2.25 0.00 -4.62 1.67 3.41 -1.26 -2.58 113.62 112.48 1h3h n SER 48 Ca 0.14 -0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.05 1h3h n SER 48 Cb 0.59 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.39 6.50 0.00 4.04 0.01 -1.26 -4.84 113.70 115.76 1h3h s SER 49 Ca 0.27 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.75 1h3h s SER 49 Cb 0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1h3h s SER 49 CO 0.34 -1.22 0.00 0.59 0.41 0.00 0.00 173.24 173.35 1h3h n ASN 50 N 8.19 0.00 -0.44 2.44 3.02 -1.26 -4.87 115.26 122.33 1h3h n ASN 50 Ca 0.16 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.84 1h3h n ASN 50 Cb 0.47 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.01 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 1.36 0.00 3.52 -0.04 -1.26 -4.77 135.00 132.88 1h3h n PRO 51 Ca 0.00 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 1h3h n PRO 51 Cb 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 -0.05 0.00 -4.29 3.54 7.64 -1.26 -5.02 113.62 114.18 1h3h n SER 52 Ca 0.15 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.66 1h3h n SER 52 Cb 0.39 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.96 3.16 -0.01 1.43 0.52 -1.26 -0.22 118.94 121.60 1h3h s TRP 53 Ca 0.00 -1.26 0.03 0.00 0.02 0.00 0.00 56.10 54.89 1h3h s TRP 53 Cb 0.00 -2.20 -0.03 0.00 -1.15 0.00 0.00 33.47 30.09 1h3h s TRP 53 CO 0.00 -0.66 -0.07 -1.58 0.02 0.00 0.00 176.95 174.66 1h3h s TRP 54 N 1.42 2.88 -0.32 -1.98 0.51 -1.10 -4.71 118.94 115.64 1h3h s TRP 54 Ca 0.01 -0.04 -0.21 0.00 -2.12 0.00 0.00 56.10 53.74 1h3h s TRP 54 Cb -0.18 -1.62 -0.00 0.00 -0.81 0.00 0.00 33.47 30.85 1h3h s TRP 54 CO 0.01 0.36 0.66 0.99 -0.51 0.00 0.00 176.95 178.45 1h3h s THR 55 N -0.95 4.90 0.18 2.01 2.01 -1.07 -1.93 115.64 120.79 1h3h s THR 55 Ca 0.16 0.82 0.03 0.00 0.31 0.00 0.00 61.69 63.01 1h3h s THR 55 Cb -0.11 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.34 1h3h s THR 55 CO 0.06 -0.21 0.17 0.61 -0.69 0.00 0.00 174.62 174.55 1h3h n GLY 56 N 4.47 3.32 2.82 4.40 0.00 -0.94 -1.40 105.19 117.87 1h3h n GLY 56 Ca -0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.68 0.20 -0.27 1.61 1.70 -0.46 -0.38 118.95 118.68 1h3h s ARG 57 Ca 0.21 0.07 -0.10 0.00 -0.47 0.00 0.00 55.73 55.43 1h3h s ARG 57 Cb 0.01 -0.37 -0.05 0.00 -0.57 0.00 0.00 34.95 33.97 1h3h s ARG 57 CO 0.15 -0.11 0.17 -1.17 -1.08 0.00 0.00 175.30 173.26 1h3h s LEU 58 N 0.82 3.95 0.00 -1.89 0.20 0.92 -1.86 118.68 120.83 1h3h s LEU 58 Ca -0.08 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.72 1h3h s LEU 58 Cb -0.11 -2.09 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 1h3h s LEU 58 CO -0.02 -0.03 0.00 1.57 -0.29 0.00 0.00 176.35 177.58 1h3h n HIS 59 N 4.92 0.00 -1.85 5.38 -0.00 -1.26 -0.86 115.22 121.55 1h3h n HIS 59 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1h3h n HIS 59 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 1h3h n HIS 59 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1h3h n ASN 60 N 1.65 0.00 -4.32 0.26 3.02 -1.26 -5.08 115.26 109.53 1h3h n ASN 60 Ca 0.00 -1.36 -0.33 0.00 -0.03 0.00 0.00 54.58 52.86 1h3h n ASN 60 Cb 0.00 -0.07 -0.15 0.00 -0.61 0.00 0.00 39.78 38.95 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h3h s LYS 61 N 0.00 3.32 -0.13 3.52 1.02 -0.04 -5.11 119.74 122.32 1h3h s LYS 61 Ca 0.00 -0.69 -0.05 0.00 0.02 0.00 0.00 55.97 55.25 1h3h s LYS 61 Cb 0.00 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 1h3h s LYS 61 CO 0.00 0.05 0.06 -0.51 -0.92 0.00 0.00 175.35 174.03 1h3h s LEU 62 N 0.78 3.91 0.00 3.17 1.02 -1.26 -0.05 118.68 126.25 1h3h s LEU 62 Ca -0.05 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1h3h s LEU 62 Cb -0.15 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.11 1h3h s LEU 62 CO 0.01 0.32 0.00 0.61 0.02 0.00 0.00 176.35 177.31 1h3h n GLY 63 N 2.54 1.39 3.69 -3.19 0.00 0.49 -4.61 105.19 105.51 1h3h n GLY 63 Ca -0.18 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 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 2.74 0.06 0.99 1.43 -1.17 -2.22 118.68 120.52 1h3h s LEU 64 Ca 0.00 2.01 -0.21 0.00 -1.03 0.00 0.00 54.13 54.90 1h3h s LEU 64 Cb 0.00 -4.45 0.05 0.00 0.03 0.00 0.00 46.19 41.82 1h3h s LEU 64 CO 0.00 -2.85 0.48 0.72 0.23 0.00 0.00 176.35 174.94 1h3h s PHE 65 N -2.73 -0.37 -0.52 0.29 -0.12 -0.81 -0.75 117.98 112.97 1h3h s PHE 65 Ca 0.65 0.33 -0.29 0.00 -0.05 0.00 0.00 56.93 57.57 1h3h s PHE 65 Cb -0.21 0.32 0.03 0.00 -0.63 0.00 0.00 43.02 42.52 1h3h s PHE 65 CO 0.58 -0.65 1.21 -1.25 -0.05 0.00 0.00 175.22 175.06 1h3h s PRO 66 N -2.73 3.58 0.11 1.99 0.04 -1.26 -2.72 135.00 134.01 1h3h s PRO 66 Ca -0.04 0.46 0.17 0.00 0.04 0.00 0.00 61.00 61.63 1h3h s PRO 66 Cb -0.00 -3.98 0.72 0.00 0.04 0.00 0.00 34.50 31.27 1h3h s PRO 66 CO -0.04 -1.58 1.51 0.00 0.04 0.00 0.00 177.00 176.94 1h3h n ALA 67 N 8.35 1.55 -0.01 8.56 0.00 0.70 -2.17 120.51 137.49 1h3h n ALA 67 Ca 0.11 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 1h3h n ALA 67 Cb 0.49 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 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 0.17 -0.13 0.00 -1.24 -1.90 -3.38 115.58 109.10 1h3h h ASN 68 Ca 0.00 -0.38 -0.22 0.00 0.71 0.00 0.00 56.30 56.41 1h3h h ASN 68 Cb 0.25 -0.06 0.01 0.00 0.73 0.00 0.00 38.32 39.25 1h3h h ASN 68 CO 0.00 1.34 -0.78 0.22 -1.29 0.00 0.00 177.43 176.91 1h3h h TYR 69 N 0.03 1.05 -3.53 0.67 3.20 -1.81 -3.45 116.97 113.12 1h3h h TYR 69 Ca -0.33 -0.47 -0.60 0.00 3.14 0.00 0.00 58.73 60.46 1h3h h TYR 69 Cb 2.02 -0.16 -0.20 0.00 1.54 0.00 0.00 36.73 39.93 1h3h h TYR 69 CO 0.03 1.31 -0.82 0.14 -1.64 0.00 0.00 178.16 177.18 1h3h s VAL 70 N -3.70 2.04 0.12 1.81 -7.23 -0.96 -4.49 120.40 108.00 1h3h s VAL 70 Ca -0.10 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.32 1h3h s VAL 70 Cb 0.08 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 1h3h s VAL 70 CO 0.90 -0.12 -0.18 0.00 -0.31 0.00 0.00 175.10 175.40 1h3h s ALA 71 N -1.53 2.69 1.15 1.32 0.00 -1.10 -4.56 121.76 119.74 1h3h s ALA 71 Ca 0.15 -1.36 -0.17 0.00 0.00 0.00 0.00 51.96 50.57 1h3h s ALA 71 Cb -0.08 -0.65 0.20 0.00 0.00 0.00 0.00 23.12 22.59 1h3h s ALA 71 CO 0.07 0.58 0.38 -2.30 0.00 0.00 0.00 175.76 174.49 1h3h n PRO 72 N 0.75 -2.61 -3.31 0.00 -0.02 -1.05 -0.80 135.00 127.95 1h3h n PRO 72 Ca -0.15 -0.76 -0.08 0.00 -2.02 0.00 0.00 63.50 60.48 1h3h n PRO 72 Cb 0.53 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 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 -3.84 0.40 -0.51 -0.52 1.75 -1.26 -4.59 119.30 110.72 1h3h s MET 73 Ca 0.51 0.31 -0.28 0.00 -1.25 0.00 0.00 55.69 54.98 1h3h s MET 73 Cb -0.11 -0.33 0.00 0.00 2.84 0.00 0.00 34.83 37.23 1h3h s MET 73 CO 0.51 -0.88 1.52 1.41 -0.65 0.00 0.00 175.02 176.94 1h3h s MET 74 N 2.56 3.27 0.00 4.11 1.75 -1.26 -4.78 119.30 124.94 1h3h s MET 74 Ca 0.11 0.69 0.28 0.00 -1.25 0.00 0.00 55.69 55.52 1h3h s MET 74 Cb -0.14 -4.15 0.99 0.00 2.84 0.00 0.00 34.83 34.37 1h3h s MET 74 CO -0.25 -1.97 1.71 2.89 -0.65 0.00 0.00 175.02 176.76