#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 2.18 -2.39 1.61 1.85 -1.26 -5.04 116.66 113.61 1h3h n ARG 17 Ca 0.00 -3.66 -0.39 0.00 -1.00 0.00 0.00 57.85 52.80 1h3h n ARG 17 Cb 0.00 -1.77 -0.03 0.00 -1.05 0.00 0.00 32.46 29.61 1h3h n ARG 17 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1h3h s VAL 18 N -3.99 3.66 -0.38 8.89 -7.23 -1.26 -4.82 120.40 115.27 1h3h s VAL 18 Ca 0.33 0.02 0.12 0.00 -1.81 0.00 0.00 61.98 60.64 1h3h s VAL 18 Cb 0.34 -4.65 0.43 0.00 0.56 0.00 0.00 36.38 33.06 1h3h s VAL 18 CO -0.02 -1.59 1.00 -2.11 -0.31 0.00 0.00 175.10 172.08 1h3h n ARG 19 N 9.18 2.17 -3.98 4.82 1.85 -1.26 -4.89 116.66 124.55 1h3h n ARG 19 Ca 0.17 -3.85 -0.08 0.00 -1.00 0.00 0.00 57.85 53.08 1h3h n ARG 19 Cb 0.50 -1.73 -0.09 0.00 -1.05 0.00 0.00 32.46 30.09 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 -3.27 0.31 -0.27 2.89 0.52 -1.26 -0.48 118.94 117.37 1h3h s TRP 20 Ca 0.37 -0.70 -0.00 0.00 0.02 0.00 0.00 56.10 55.79 1h3h s TRP 20 Cb 0.42 -0.22 0.08 0.00 -1.15 0.00 0.00 33.47 32.60 1h3h s TRP 20 CO -0.07 -0.38 0.04 0.00 0.02 0.00 0.00 176.95 176.56 1h3h s ALA 21 N -3.11 1.71 -0.37 0.98 0.00 0.91 -2.80 121.76 119.07 1h3h s ALA 21 Ca -0.01 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.35 1h3h s ALA 21 Cb 0.02 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1h3h s ALA 21 CO -0.07 -1.45 0.20 0.50 0.00 0.00 0.00 175.76 174.94 1h3h s ARG 22 N 1.52 2.76 -0.13 0.00 3.52 0.37 -0.23 118.95 126.75 1h3h s ARG 22 Ca 0.04 -1.15 -0.29 0.00 -0.13 0.00 0.00 55.73 54.20 1h3h s ARG 22 Cb -0.18 -3.69 -0.02 0.00 -1.56 0.00 0.00 34.95 29.49 1h3h s ARG 22 CO -0.15 -0.73 1.35 0.00 -0.81 0.00 0.00 175.30 174.96 1h3h s ALA 23 N 1.51 3.64 -0.57 6.12 0.00 -0.65 -2.69 121.76 129.13 1h3h s ALA 23 Ca 0.01 0.58 0.22 0.00 0.00 0.00 0.00 51.96 52.77 1h3h s ALA 23 Cb -0.20 -3.64 -0.15 0.00 0.00 0.00 0.00 23.12 19.14 1h3h s ALA 23 CO 0.06 -1.19 0.84 1.28 0.00 0.00 0.00 175.76 176.74 1h3h n LEU 24 N 6.61 0.57 -4.29 0.00 4.77 -1.26 0.11 117.00 123.51 1h3h n LEU 24 Ca 0.14 -0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.77 1h3h n LEU 24 Cb 0.44 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1h3h n LEU 24 CO 0.57 0.10 -0.13 -0.31 -1.33 0.00 0.00 177.39 176.29 1h3h s TYR 25 N -3.22 1.70 0.25 -1.77 1.51 -1.26 -4.54 117.35 110.01 1h3h s TYR 25 Ca 0.02 -1.62 -0.04 0.00 -1.01 0.00 0.00 57.07 54.43 1h3h s TYR 25 Cb 0.15 -0.73 0.06 0.00 -0.11 0.00 0.00 41.96 41.33 1h3h s TYR 25 CO 0.85 -0.81 0.13 -0.25 -1.11 0.00 0.00 175.55 174.36 1h3h n ASP 26 N -1.40 -1.89 -4.85 2.29 8.00 -1.26 -3.66 116.55 113.78 1h3h n ASP 26 Ca 0.06 -0.13 -0.33 0.00 0.71 0.00 0.00 54.79 55.11 1h3h n ASP 26 Cb 0.63 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 1h3h n ASP 26 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1h3h s PHE 27 N -1.00 3.41 -1.41 1.24 -0.71 -1.13 -4.83 117.98 113.55 1h3h s PHE 27 Ca 0.10 0.25 0.19 0.00 -1.04 0.00 0.00 56.93 56.43 1h3h s PHE 27 Cb -0.02 -1.76 0.62 0.00 -1.21 0.00 0.00 43.02 40.65 1h3h s PHE 27 CO 0.08 0.59 1.53 0.39 -1.34 0.00 0.00 175.22 176.47 1h3h n GLU 28 N 0.88 3.16 -2.05 1.99 -0.58 -1.26 -4.92 120.64 117.85 1h3h n GLU 28 Ca -0.11 -2.67 -0.40 0.00 -0.42 0.00 0.00 57.16 53.57 1h3h n GLU 28 Cb 0.52 -1.66 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 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 -1.41 2.36 -0.67 0.62 0.00 -1.26 -4.75 121.76 116.65 1h3h s ALA 29 Ca 0.46 -0.45 0.22 0.00 0.00 0.00 0.00 51.96 52.18 1h3h s ALA 29 Cb 0.27 -4.23 -0.23 0.00 0.00 0.00 0.00 23.12 18.93 1h3h s ALA 29 CO 0.26 -3.56 0.79 1.28 0.00 0.00 0.00 175.76 174.53 1h3h n LEU 30 N 12.02 0.65 -4.97 0.00 4.77 -1.26 -4.90 117.00 123.32 1h3h n LEU 30 Ca 0.21 -0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 55.70 1h3h n LEU 30 Cb 0.51 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1h3h n LEU 30 CO 0.70 0.15 0.14 -0.70 -1.33 0.00 0.00 177.39 176.36 1h3h s GLU 31 N -3.18 2.64 0.12 3.23 2.12 -1.26 -5.03 118.70 117.34 1h3h s GLU 31 Ca 0.03 -1.42 0.19 0.00 0.36 0.00 0.00 54.97 54.13 1h3h s GLU 31 Cb 0.15 -2.61 -0.08 0.00 0.26 0.00 0.00 34.13 31.85 1h3h s GLU 31 CO 0.87 -0.36 0.91 -0.85 -0.54 0.00 0.00 175.26 175.29 1h3h n GLU 32 N -1.83 0.61 -0.03 4.30 0.28 -1.26 -3.75 120.64 118.97 1h3h n GLU 32 Ca 0.08 0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.31 1h3h n GLU 32 Cb 0.60 -1.81 0.29 0.00 1.43 0.00 0.00 31.44 31.95 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 -2.80 0.38 -1.90 -1.84 9.92 -1.26 -4.83 116.55 114.22 1h3h n ASP 33 Ca -0.06 -1.73 0.00 0.00 -0.53 0.00 0.00 54.79 52.47 1h3h n ASP 33 Cb 0.73 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 41.17 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 -0.42 1.60 -4.13 -1.24 1.02 -1.25 -2.83 120.64 113.39 1h3h n GLU 34 Ca 0.09 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 1h3h n GLU 34 Cb 0.09 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.37 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 -0.11 -4.62 2.96 0.45 -4.29 118.68 115.07 1h3h s LEU 35 Ca 0.00 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1h3h s LEU 35 Cb 0.00 -0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.44 1h3h s LEU 35 CO 0.00 0.06 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.08 1h3h s GLY 36 N -0.09 1.46 0.29 7.98 0.00 -1.26 -4.37 107.32 111.32 1h3h s GLY 36 Ca 0.02 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1h3h s GLY 36 CO -0.00 -0.29 0.08 1.97 0.00 0.00 0.00 173.10 174.86 1h3h n PHE 37 N 3.44 0.10 -4.36 1.90 1.16 -1.26 -5.00 117.46 113.44 1h3h n PHE 37 Ca -0.18 -1.36 -0.18 0.00 -1.87 0.00 0.00 57.45 53.85 1h3h n PHE 37 Cb 0.53 -0.21 -0.10 0.00 -1.61 0.00 0.00 39.48 38.09 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 -3.10 1.41 0.36 3.97 0.52 -1.26 -2.84 118.95 118.01 1h3h s ARG 38 Ca 0.06 -1.71 -0.25 0.00 -0.52 0.00 0.00 55.73 53.30 1h3h s ARG 38 Cb -0.00 -0.77 -0.13 0.00 0.52 0.00 0.00 34.95 34.57 1h3h s ARG 38 CO 0.04 -0.06 0.82 0.45 0.02 0.00 0.00 175.30 176.56 1h3h n SER 39 N -0.47 0.38 -3.37 0.23 2.88 -1.24 -3.30 113.62 108.74 1h3h n SER 39 Ca -0.05 1.05 -0.18 0.00 -1.33 0.00 0.00 58.87 58.36 1h3h n SER 39 Cb 0.64 -1.22 0.05 0.00 -0.75 0.00 0.00 64.21 62.92 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 1.45 -1.14 3.17 0.46 0.00 0.31 -4.96 105.19 104.48 1h3h n GLY 40 Ca 0.11 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.56 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 -4.65 0.86 -0.05 1.61 2.02 -1.12 -4.96 118.70 112.41 1h3h s GLU 41 Ca 0.37 -1.37 0.06 0.00 0.02 0.00 0.00 54.97 54.05 1h3h s GLU 41 Cb -0.08 -0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.07 1h3h s GLU 41 CO 0.78 -0.09 -0.22 0.08 0.02 0.00 0.00 175.26 175.83 1h3h s VAL 42 N -3.75 1.83 0.00 2.63 1.01 -1.26 -1.63 120.40 119.23 1h3h s VAL 42 Ca 0.15 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1h3h s VAL 42 Cb 0.06 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1h3h s VAL 42 CO -0.03 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.77 1h3h s VAL 43 N -0.11 0.96 -0.40 2.92 1.01 0.68 -4.61 120.40 120.85 1h3h s VAL 43 Ca -0.03 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1h3h s VAL 43 Cb -0.13 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1h3h s VAL 43 CO 0.03 0.20 0.56 -0.70 0.00 0.00 0.00 175.10 175.18 1h3h s GLU 44 N -0.49 3.39 -0.02 2.72 2.12 -1.12 -0.06 118.70 125.25 1h3h s GLU 44 Ca 0.04 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 1h3h s GLU 44 Cb -0.05 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 1h3h s GLU 44 CO -0.00 -0.83 0.99 0.08 -0.54 0.00 0.00 175.26 174.96 1h3h s VAL 45 N 2.53 4.83 -0.70 3.70 1.01 0.36 -2.28 120.40 129.85 1h3h s VAL 45 Ca 0.19 2.04 0.20 0.00 0.00 0.00 0.00 61.98 64.41 1h3h s VAL 45 Cb -0.15 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.68 1h3h s VAL 45 CO 0.16 0.13 0.73 0.18 0.00 0.00 0.00 175.10 176.30 1h3h n LEU 46 N 4.12 0.70 -3.00 3.92 4.77 -0.88 -4.73 117.00 121.89 1h3h n LEU 46 Ca 0.07 -0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 55.53 1h3h n LEU 46 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1h3h n LEU 46 CO 0.52 0.17 -0.05 0.47 -1.33 0.00 0.00 177.39 177.17 1h3h n ASP 47 N -1.64 -2.09 0.00 -1.43 9.92 0.20 -4.96 116.55 116.55 1h3h n ASP 47 Ca 0.02 -2.77 0.14 0.00 -0.53 0.00 0.00 54.79 51.65 1h3h n ASP 47 Cb 0.36 0.79 0.80 0.00 -0.64 0.00 0.00 41.12 42.43 1h3h n ASP 47 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1h3h n SER 48 N 2.60 0.00 -4.62 -2.24 3.41 -1.26 -1.89 113.62 109.61 1h3h n SER 48 Ca 0.21 -0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 57.88 1h3h n SER 48 Cb 0.54 -0.15 -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 -0.55 -0.16 0.00 0.00 175.04 174.33 1h3h s SER 49 N -2.30 6.49 0.00 4.04 0.15 -1.26 -4.84 113.70 115.98 1h3h s SER 49 Ca 0.35 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.23 1h3h s SER 49 Cb 0.20 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1h3h s SER 49 CO 0.39 -1.23 0.00 0.59 1.20 0.00 0.00 173.24 174.19 1h3h n ASN 50 N 8.21 0.00 -0.14 5.45 3.02 -1.26 -4.87 115.26 125.67 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 0.21 0.00 -0.61 0.00 0.00 39.78 39.84 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 -0.90 0.43 0.00 3.52 -0.04 -1.26 -4.79 135.00 131.97 1h3h n PRO 51 Ca 0.00 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1h3h n PRO 51 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1h3h n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1h3h n SER 52 N -1.03 0.00 -4.26 3.54 2.88 -1.26 -5.02 113.62 108.46 1h3h n SER 52 Ca 0.08 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.26 1h3h n SER 52 Cb 0.35 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.68 1h3h n SER 52 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1h3h s TRP 53 N -0.83 3.16 -0.04 0.66 0.52 -1.26 -0.23 118.94 120.93 1h3h s TRP 53 Ca 0.00 -1.37 0.02 0.00 0.02 0.00 0.00 56.10 54.77 1h3h s TRP 53 Cb 0.00 -2.18 -0.03 0.00 -1.15 0.00 0.00 33.47 30.11 1h3h s TRP 53 CO 0.00 -0.69 -0.08 -1.58 0.02 0.00 0.00 176.95 174.63 1h3h s TRP 54 N 1.39 2.90 -0.32 -1.98 0.51 -1.12 -4.69 118.94 115.62 1h3h s TRP 54 Ca -0.00 -0.02 -0.24 0.00 -2.12 0.00 0.00 56.10 53.72 1h3h s TRP 54 Cb -0.18 -1.66 0.00 0.00 -0.81 0.00 0.00 33.47 30.82 1h3h s TRP 54 CO -0.00 0.33 0.81 0.99 -0.51 0.00 0.00 176.95 178.57 1h3h s THR 55 N -0.87 4.76 0.30 2.01 2.01 -0.79 -1.73 115.64 121.32 1h3h s THR 55 Ca 0.14 1.15 0.04 0.00 0.31 0.00 0.00 61.69 63.33 1h3h s THR 55 Cb -0.11 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 1h3h s THR 55 CO 0.04 -0.31 0.31 0.61 -0.69 0.00 0.00 174.62 174.58 1h3h n GLY 56 N 4.25 2.75 2.83 4.40 0.00 -0.87 -0.63 105.19 117.93 1h3h n GLY 56 Ca 0.04 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.00 0.16 -0.35 1.61 1.70 -0.97 -0.38 118.95 117.72 1h3h s ARG 57 Ca 0.31 0.06 -0.14 0.00 -0.47 0.00 0.00 55.73 55.49 1h3h s ARG 57 Cb 0.01 -0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.07 1h3h s ARG 57 CO 0.22 -0.08 0.28 -1.17 -1.08 0.00 0.00 175.30 173.47 1h3h s LEU 58 N 0.66 4.54 0.00 -1.89 0.20 0.15 -2.77 118.68 119.56 1h3h s LEU 58 Ca -0.06 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.36 1h3h s LEU 58 Cb -0.09 -2.20 0.00 0.00 -0.43 0.00 0.00 46.19 43.47 1h3h s LEU 58 CO -0.01 -0.28 0.00 1.41 -0.29 0.00 0.00 176.35 177.18 1h3h n HIS 59 N 5.19 0.00 -1.09 5.38 8.25 -1.26 -1.18 115.22 130.50 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 0.09 0.64 0.00 0.00 176.34 177.07 1h3h n ASN 60 N 2.48 0.00 -4.40 0.41 3.02 -1.26 -5.06 115.26 110.44 1h3h n ASN 60 Ca 0.00 -1.04 -0.34 0.00 -0.03 0.00 0.00 54.58 53.17 1h3h n ASN 60 Cb 0.00 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 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 3.49 0.12 3.52 1.02 -0.33 -5.11 119.74 122.45 1h3h s LYS 61 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1h3h s LYS 61 Cb 0.00 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1h3h s LYS 61 CO 0.00 0.10 0.17 -0.51 -0.92 0.00 0.00 175.35 174.19 1h3h s LEU 62 N 0.70 4.04 0.00 3.17 1.02 -1.26 0.29 118.68 126.64 1h3h s LEU 62 Ca -0.03 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.17 1h3h s LEU 62 Cb -0.15 -2.65 0.00 0.00 0.02 0.00 0.00 46.19 43.41 1h3h s LEU 62 CO 0.02 0.11 0.00 0.61 0.02 0.00 0.00 176.35 177.11 1h3h n GLY 63 N -0.06 2.69 3.78 -3.19 0.00 0.49 -4.55 105.19 104.35 1h3h n GLY 63 Ca -0.07 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 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 4.01 0.08 0.99 1.43 -1.13 -2.04 118.68 122.03 1h3h s LEU 64 Ca 0.00 2.16 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 1h3h s LEU 64 Cb 0.00 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1h3h s LEU 64 CO 0.00 -0.78 -0.05 0.72 0.23 0.00 0.00 176.35 176.47 1h3h s PHE 65 N -1.65 0.75 -0.56 0.29 -0.12 -0.71 -0.41 117.98 115.57 1h3h s PHE 65 Ca 0.63 -0.94 -0.28 0.00 -0.05 0.00 0.00 56.93 56.29 1h3h s PHE 65 Cb -0.24 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 41.70 1h3h s PHE 65 CO 0.30 -0.22 1.27 -1.25 -0.05 0.00 0.00 175.22 175.27 1h3h s PRO 66 N -3.72 3.48 0.00 1.99 0.04 -1.26 -2.80 135.00 132.73 1h3h s PRO 66 Ca 0.09 0.38 0.12 0.00 0.04 0.00 0.00 61.00 61.63 1h3h s PRO 66 Cb 0.05 -4.04 0.53 0.00 0.04 0.00 0.00 34.50 31.09 1h3h s PRO 66 CO -0.06 -1.72 1.38 0.00 0.04 0.00 0.00 177.00 176.63 1h3h n ALA 67 N 8.74 1.58 -0.04 8.56 0.00 0.68 -2.05 120.51 137.98 1h3h n ALA 67 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1h3h n ALA 67 Cb 0.49 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.47 0.74 0.06 0.00 5.15 -1.26 -4.29 115.26 114.18 1h3h n ASN 68 Ca 0.03 0.29 -0.20 0.00 -0.60 0.00 0.00 54.58 54.10 1h3h n ASN 68 Cb 0.14 0.16 -0.11 0.00 -0.53 0.00 0.00 39.78 39.44 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 0.00 1.00 -3.55 1.20 3.20 -1.79 -3.46 116.97 113.59 1h3h h TYR 69 Ca -0.37 -0.57 -0.61 0.00 3.14 0.00 0.00 58.73 60.32 1h3h h TYR 69 Cb 2.07 -0.10 -0.20 0.00 1.54 0.00 0.00 36.73 40.04 1h3h h TYR 69 CO 0.01 1.41 -0.83 0.14 -1.64 0.00 0.00 178.16 177.25 1h3h s VAL 70 N -3.22 2.07 0.08 1.81 -7.23 -1.00 -4.49 120.40 108.44 1h3h s VAL 70 Ca -0.09 -1.84 0.06 0.00 -1.81 0.00 0.00 61.98 58.30 1h3h s VAL 70 Cb 0.07 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1h3h s VAL 70 CO 0.92 -0.10 -0.06 0.00 -0.31 0.00 0.00 175.10 175.55 1h3h s ALA 71 N -1.50 3.09 1.31 1.32 0.00 -1.10 -4.59 121.76 120.30 1h3h s ALA 71 Ca 0.15 -1.16 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 1h3h s ALA 71 Cb -0.08 -1.04 0.31 0.00 0.00 0.00 0.00 23.12 22.31 1h3h s ALA 71 CO 0.07 0.66 0.70 -2.30 0.00 0.00 0.00 175.76 174.89 1h3h n PRO 72 N 0.77 -3.65 -3.29 0.00 -0.02 -1.12 -0.48 135.00 127.21 1h3h n PRO 72 Ca -0.13 -1.18 -0.08 0.00 -2.02 0.00 0.00 63.50 60.09 1h3h n PRO 72 Cb 0.52 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.23 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 -4.50 0.44 -0.58 -0.52 1.75 -1.26 -4.54 119.30 110.10 1h3h s MET 73 Ca 0.54 0.12 -0.28 0.00 -1.25 0.00 0.00 55.69 54.82 1h3h s MET 73 Cb -0.10 -0.27 0.03 0.00 2.84 0.00 0.00 34.83 37.33 1h3h s MET 73 CO 0.46 -1.05 1.26 -1.64 -0.65 0.00 0.00 175.02 173.40 1h3h s MET 74 N 2.52 3.45 0.00 4.11 -1.94 -1.26 -4.77 119.30 121.41 1h3h s MET 74 Ca 0.10 0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.38 1h3h s MET 74 Cb -0.12 -4.05 0.00 0.00 2.01 0.00 0.00 34.83 32.67 1h3h s MET 74 CO -0.29 -1.76 0.47 0.54 -0.01 0.00 0.00 175.02 173.97