#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh2 s THR 9 N 0.00 1.62 0.00 2.52 -4.23 -1.25 -4.95 115.64 109.36 2jh2 s THR 9 Ca 0.00 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2jh2 s THR 9 Cb 0.00 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2jh2 s THR 9 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2jh2 n GLY 10 N -1.40 1.40 3.25 3.99 0.00 -1.26 -1.23 105.19 109.94 2jh2 n GLY 10 Ca -0.09 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2jh2 n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jh2 s SER 11 N 0.00 -0.10 0.12 1.61 1.04 0.53 -1.35 113.70 115.55 2jh2 s SER 11 Ca 0.00 -0.28 -0.24 0.00 0.48 0.00 0.00 55.95 55.91 2jh2 s SER 11 Cb 0.00 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.42 2jh2 s SER 11 CO 0.00 -0.67 0.72 -0.69 0.98 0.00 0.00 173.24 173.58 2jh2 s VAL 12 N -2.95 4.54 -0.13 5.02 1.01 -0.32 -1.05 120.40 126.52 2jh2 s VAL 12 Ca -0.02 1.57 -0.09 0.00 0.00 0.00 0.00 61.98 63.44 2jh2 s VAL 12 Cb 0.01 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2jh2 s VAL 12 CO -0.06 0.50 0.16 -0.94 0.00 0.00 0.00 175.10 174.76 2jh2 s SER 13 N -0.89 6.38 -0.19 3.32 1.04 0.85 -4.52 113.70 119.70 2jh2 s SER 13 Ca 0.35 0.45 -0.04 0.00 0.48 0.00 0.00 55.95 57.19 2jh2 s SER 13 Cb -0.22 -2.09 0.08 0.00 0.10 0.00 0.00 66.02 63.89 2jh2 s SER 13 CO 0.24 0.34 0.19 -0.22 0.98 0.00 0.00 173.24 174.77 2jh2 s LEU 14 N -0.66 -0.01 -0.09 2.42 2.96 -1.26 -0.51 118.68 121.52 2jh2 s LEU 14 Ca 0.14 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2jh2 s LEU 14 Cb -0.12 0.25 0.02 0.00 0.50 0.00 0.00 46.19 46.84 2jh2 s LEU 14 CO 0.03 -0.32 -0.09 -1.83 -1.32 0.00 0.00 176.35 172.82 2jh2 s GLU 15 N 2.29 1.54 0.00 1.98 -1.05 0.25 -4.90 118.70 118.81 2jh2 s GLU 15 Ca 0.05 -0.30 -0.05 0.00 -0.15 0.00 0.00 54.97 54.53 2jh2 s GLU 15 Cb -0.15 -1.49 -0.00 0.00 -0.44 0.00 0.00 34.13 32.04 2jh2 s GLU 15 CO -0.11 -0.16 0.08 0.00 0.95 0.00 0.00 175.26 176.02 2jh2 s ALA 16 N 1.33 -0.18 0.64 -0.84 0.00 -1.26 -0.98 121.76 120.48 2jh2 s ALA 16 Ca -0.02 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.53 2jh2 s ALA 16 Cb -0.14 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 2jh2 s ALA 16 CO -0.04 -0.18 0.66 1.28 0.00 0.00 0.00 175.76 177.48 2jh2 n LEU 17 N 1.67 1.69 0.06 0.00 4.77 -1.26 -4.92 117.00 119.01 2jh2 n LEU 17 Ca -0.22 0.69 -0.06 0.00 -0.03 0.00 0.00 56.01 56.39 2jh2 n LEU 17 Cb 0.56 -1.26 0.11 0.00 -2.33 0.00 0.00 43.42 40.50 2jh2 n LEU 17 CO 0.21 -2.73 0.50 -0.08 -1.33 0.00 0.00 177.39 173.96 2jh2 h GLU 18 N 0.03 0.35 -5.57 3.23 4.57 -1.95 -3.44 114.58 111.80 2jh2 h GLU 18 Ca -0.46 -0.22 -0.49 0.00 -1.18 0.00 0.00 59.36 57.01 2jh2 h GLU 18 Cb 1.37 0.03 -0.25 0.00 -0.16 0.00 0.00 28.75 29.74 2jh2 h GLU 18 CO 0.46 0.82 -0.81 -1.21 -1.18 0.00 0.00 179.01 177.09 2jh2 s GLU 19 N -3.88 1.07 -0.02 1.92 2.02 -1.26 -0.93 118.70 117.62 2jh2 s GLU 19 Ca -0.05 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 53.97 2jh2 s GLU 19 Cb 0.12 -1.12 0.02 0.00 0.10 0.00 0.00 34.13 33.25 2jh2 s GLU 19 CO 0.81 0.28 0.31 0.54 0.02 0.00 0.00 175.26 177.22 2jh2 s VAL 20 N -0.84 0.06 0.20 2.63 0.11 0.72 -4.93 120.40 118.35 2jh2 s VAL 20 Ca 0.03 -0.46 0.09 0.00 -2.93 0.00 0.00 61.98 58.71 2jh2 s VAL 20 Cb -0.08 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2jh2 s VAL 20 CO 0.01 -0.26 -0.05 -1.10 -3.33 0.00 0.00 175.10 170.38 2jh2 s GLN 21 N -1.31 2.20 0.19 1.54 -0.21 -1.26 -3.74 119.66 117.07 2jh2 s GLN 21 Ca -0.13 -1.28 -0.33 0.00 0.02 0.00 0.00 55.36 53.64 2jh2 s GLN 21 Cb -0.05 -2.20 -0.14 0.00 1.00 0.00 0.00 33.01 31.61 2jh2 s GLN 21 CO 0.04 0.42 1.38 0.28 -2.12 0.00 0.00 175.29 175.29 2jh2 n VAL 22 N -0.26 0.65 -0.99 1.09 0.31 -1.26 -0.66 118.33 117.21 2jh2 n VAL 22 Ca -0.09 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2jh2 n VAL 22 Cb 0.56 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 2jh2 n VAL 22 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jh2 n GLY 23 N 2.41 0.91 3.69 2.92 0.00 0.03 -5.01 105.19 110.14 2jh2 n GLY 23 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2jh2 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jh2 s GLU 24 N -0.01 2.72 0.14 1.61 0.41 0.16 -4.89 118.70 118.83 2jh2 s GLU 24 Ca 0.00 -0.68 -0.23 0.00 -0.41 0.00 0.00 54.97 53.64 2jh2 s GLU 24 Cb 0.00 -2.63 -0.08 0.00 -1.78 0.00 0.00 34.13 29.64 2jh2 s GLU 24 CO 0.00 0.60 0.71 -0.80 -0.49 0.00 0.00 175.26 175.28 2jh2 s ASN 25 N -1.81 7.29 -0.21 -0.19 0.01 -1.26 -2.38 114.94 116.39 2jh2 s ASN 25 Ca 0.22 1.53 -0.04 0.00 -0.71 0.00 0.00 52.86 53.86 2jh2 s ASN 25 Cb -0.12 -2.46 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 2jh2 s ASN 25 CO 0.13 0.23 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.69 2jh2 s LEU 26 N -1.13 2.96 -0.49 0.60 2.96 0.49 -4.98 118.68 119.09 2jh2 s LEU 26 Ca 0.34 -0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 2jh2 s LEU 26 Cb -0.22 -1.75 0.08 0.00 0.50 0.00 0.00 46.19 44.80 2jh2 s LEU 26 CO 0.24 0.01 0.47 -1.61 -1.32 0.00 0.00 176.35 174.14 2jh2 s GLU 27 N 1.28 3.02 -0.59 1.98 2.02 -1.26 -0.55 118.70 124.59 2jh2 s GLU 27 Ca 0.03 -1.28 -0.22 0.00 0.02 0.00 0.00 54.97 53.53 2jh2 s GLU 27 Cb -0.14 -4.15 0.07 0.00 0.10 0.00 0.00 34.13 30.01 2jh2 s GLU 27 CO -0.01 -1.12 0.84 0.08 0.02 0.00 0.00 175.26 175.07 2jh2 s VAL 28 N 1.91 4.54 -0.47 2.63 1.01 0.93 -4.60 120.40 126.34 2jh2 s VAL 28 Ca 0.07 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 2jh2 s VAL 28 Cb -0.24 -4.54 0.03 0.00 0.00 0.00 0.00 36.38 31.63 2jh2 s VAL 28 CO 0.07 -1.20 0.96 -0.83 0.00 0.00 0.00 175.10 174.10 2jh2 s GLY 29 N 3.30 1.44 -0.15 4.51 0.00 -0.15 -1.35 107.32 114.92 2jh2 s GLY 29 Ca 0.20 -0.79 -0.05 0.00 0.00 0.00 0.00 44.72 44.08 2jh2 s GLY 29 CO 0.12 2.09 0.03 0.14 0.00 0.00 0.00 173.10 175.48 2jh2 s VAL 30 N 3.87 4.52 0.03 1.40 1.01 -0.58 -0.58 120.40 130.06 2jh2 s VAL 30 Ca 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 2jh2 s VAL 30 Cb -0.10 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2jh2 s VAL 30 CO 0.27 0.51 0.05 0.61 0.00 0.00 0.00 175.10 176.53 2jh2 n GLY 31 N 3.14 3.05 3.61 4.51 0.00 0.34 -0.35 105.19 119.49 2jh2 n GLY 31 Ca -0.17 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2jh2 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jh2 s ILE 32 N -2.47 5.32 -0.08 -0.61 1.01 -1.26 -0.11 121.20 123.00 2jh2 s ILE 32 Ca 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 2jh2 s ILE 32 Cb -0.00 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 2jh2 s ILE 32 CO 0.02 0.27 0.02 -0.78 0.00 0.00 0.00 174.94 174.48 2jh2 h ASP 33 N 8.15 -0.02 -3.95 3.58 3.58 -1.32 0.61 116.42 127.05 2jh2 h ASP 33 Ca -0.36 0.00 -0.43 0.00 0.42 0.00 0.00 57.03 56.66 2jh2 h ASP 33 Cb 1.18 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 41.94 2jh2 h ASP 33 CO 0.58 0.41 -0.79 -0.70 -2.88 0.00 0.00 179.24 175.86 2jh2 s GLU 34 N -1.54 0.97 -0.22 0.28 2.12 -1.01 -4.01 118.70 115.29 2jh2 s GLU 34 Ca -0.00 -0.36 -0.05 0.00 0.36 0.00 0.00 54.97 54.91 2jh2 s GLU 34 Cb 0.00 -0.91 0.11 0.00 0.26 0.00 0.00 34.13 33.59 2jh2 s GLU 34 CO 0.01 0.18 0.42 -1.17 -0.54 0.00 0.00 175.26 174.16 2jh2 s LEU 35 N -0.02 -0.69 -0.14 2.70 2.96 -1.26 -0.34 118.68 121.88 2jh2 s LEU 35 Ca 0.00 0.77 -0.07 0.00 -0.22 0.00 0.00 54.13 54.61 2jh2 s LEU 35 Cb -0.07 1.35 -0.04 0.00 0.50 0.00 0.00 46.19 47.93 2jh2 s LEU 35 CO 0.00 -0.25 0.11 -0.69 -1.32 0.00 0.00 176.35 174.20 2jh2 s VAL 36 N 2.61 5.27 0.00 1.68 1.01 -0.37 -4.59 120.40 126.01 2jh2 s VAL 36 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2jh2 s VAL 36 Cb -0.13 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2jh2 s VAL 36 CO -0.14 0.56 0.00 0.59 0.00 0.00 0.00 175.10 176.11 2jh2 n ASN 37 N 2.50 -4.31 -4.09 3.32 3.02 -1.26 -3.75 115.26 110.68 2jh2 n ASN 37 Ca -0.19 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.26 2jh2 n ASN 37 Cb 0.54 -2.42 -0.09 0.00 -0.61 0.00 0.00 39.78 37.20 2jh2 n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jh2 s ALA 38 N -1.41 0.60 -0.08 5.41 0.00 -1.26 -5.01 121.76 120.00 2jh2 s ALA 38 Ca 0.00 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2jh2 s ALA 38 Cb 0.00 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 2jh2 s ALA 38 CO 0.00 -0.57 -0.20 -1.21 0.00 0.00 0.00 175.76 173.77 2jh2 s GLU 39 N -4.04 2.80 -0.28 0.00 2.02 -1.26 -4.99 118.70 112.95 2jh2 s GLU 39 Ca 0.25 -0.81 -0.16 0.00 0.02 0.00 0.00 54.97 54.26 2jh2 s GLU 39 Cb 0.06 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2jh2 s GLU 39 CO 0.03 0.36 0.43 0.00 0.02 0.00 0.00 175.26 176.11 2jh2 s ALA 40 N -0.08 3.55 -0.02 5.21 0.00 -1.26 -3.52 121.76 125.64 2jh2 s ALA 40 Ca -0.05 -0.81 0.12 0.00 0.00 0.00 0.00 51.96 51.22 2jh2 s ALA 40 Cb -0.14 -2.81 -0.18 0.00 0.00 0.00 0.00 23.12 19.98 2jh2 s ALA 40 CO 0.04 -0.80 0.24 1.19 0.00 0.00 0.00 175.76 176.44 2jh2 n PHE 41 N 5.46 0.00 -4.37 0.00 3.72 0.79 0.12 117.46 123.17 2jh2 n PHE 41 Ca -0.07 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.14 2jh2 n PHE 41 Cb 0.50 -0.30 -0.10 0.00 -0.94 0.00 0.00 39.48 38.64 2jh2 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jh2 s ALA 42 N -2.78 2.18 -0.23 4.37 0.00 -0.92 -1.48 121.76 122.91 2jh2 s ALA 42 Ca -0.04 -1.70 -0.09 0.00 0.00 0.00 0.00 51.96 50.12 2jh2 s ALA 42 Cb 0.07 -0.13 0.10 0.00 0.00 0.00 0.00 23.12 23.16 2jh2 s ALA 42 CO 0.49 0.12 0.51 -0.47 0.00 0.00 0.00 175.76 176.41 2jh2 s TYR 43 N -2.84 -0.97 -0.11 0.00 5.04 0.15 -1.32 117.35 117.31 2jh2 s TYR 43 Ca 0.24 1.80 0.02 0.00 -2.44 0.00 0.00 57.07 56.69 2jh2 s TYR 43 Cb -0.02 0.48 0.01 0.00 0.35 0.00 0.00 41.96 42.78 2jh2 s TYR 43 CO 0.09 -0.53 -0.18 0.34 -1.34 0.00 0.00 175.55 173.93 2jh2 s ASP 44 N 2.49 2.66 0.18 4.32 -1.08 0.12 0.69 116.67 126.06 2jh2 s ASP 44 Ca -0.04 -0.48 -0.08 0.00 -0.52 0.00 0.00 52.55 51.43 2jh2 s ASP 44 Cb -0.11 -1.21 -0.02 0.00 -1.46 0.00 0.00 42.92 40.13 2jh2 s ASP 44 CO -0.15 0.05 0.27 0.72 0.52 0.00 0.00 175.17 176.58 2jh2 s PHE 45 N 0.85 0.55 -0.10 -5.34 -0.12 -0.77 -0.58 117.98 112.47 2jh2 s PHE 45 Ca -0.08 -0.89 -0.00 0.00 -0.05 0.00 0.00 56.93 55.90 2jh2 s PHE 45 Cb -0.15 -0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.13 2jh2 s PHE 45 CO -0.00 -0.73 -0.06 0.99 -0.05 0.00 0.00 175.22 175.36 2jh2 s THR 46 N -4.01 0.89 -0.35 -4.49 2.01 -0.47 -1.12 115.64 108.10 2jh2 s THR 46 Ca 0.22 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 61.83 2jh2 s THR 46 Cb 0.04 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 2jh2 s THR 46 CO 0.03 0.34 0.42 -0.22 -0.69 0.00 0.00 174.62 174.51 2jh2 s LEU 47 N 1.60 4.41 -0.20 4.42 2.96 0.12 -1.29 118.68 130.70 2jh2 s LEU 47 Ca 0.02 -0.16 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 2jh2 s LEU 47 Cb -0.13 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2jh2 s LEU 47 CO -0.06 -0.40 0.25 0.20 -1.32 0.00 0.00 176.35 175.02 2jh2 s ASN 48 N 1.74 6.30 0.34 3.68 0.01 0.11 -0.80 114.94 126.32 2jh2 s ASN 48 Ca 0.14 0.34 0.05 0.00 -0.71 0.00 0.00 52.86 52.69 2jh2 s ASN 48 Cb -0.16 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 2jh2 s ASN 48 CO 0.12 0.06 0.20 0.00 -1.51 0.00 0.00 177.10 175.97 2jh2 n TYR 49 N 4.01 -0.28 -3.18 2.20 0.18 -0.64 -1.15 117.16 118.30 2jh2 n TYR 49 Ca -0.13 -2.51 -0.41 0.00 1.88 0.00 0.00 57.90 56.73 2jh2 n TYR 49 Cb 0.52 0.13 -0.07 0.00 -0.38 0.00 0.00 39.34 39.53 2jh2 n TYR 49 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2jh2 s ASP 50 N -3.25 6.43 0.40 9.48 2.15 -1.25 -4.44 116.67 126.20 2jh2 s ASP 50 Ca 0.28 0.32 0.14 0.00 0.43 0.00 0.00 52.55 53.72 2jh2 s ASP 50 Cb 0.01 -2.30 0.84 0.00 -0.30 0.00 0.00 42.92 41.18 2jh2 s ASP 50 CO 0.20 -0.44 1.89 -0.33 -0.17 0.00 0.00 175.17 176.32 2jh2 h GLU 51 N 8.23 0.00 0.03 4.34 5.08 -1.88 0.33 114.58 130.71 2jh2 h GLU 51 Ca -0.28 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.87 2jh2 h GLU 51 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2jh2 h GLU 51 CO 0.77 0.30 -0.99 -0.91 -1.00 0.00 0.00 179.01 177.18 2jh2 h ASN 52 N 0.00 0.22 0.38 1.42 4.21 -2.00 -3.37 115.58 116.45 2jh2 h ASN 52 Ca -0.00 -0.20 -0.32 0.00 1.21 0.00 0.00 56.30 56.99 2jh2 h ASN 52 Cb 0.53 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.63 2jh2 h ASN 52 CO 0.04 1.07 -1.77 0.00 -1.29 0.00 0.00 177.43 175.48 2jh2 h ALA 53 N 0.90 0.60 -3.32 -0.83 0.00 -1.74 -3.33 119.26 111.54 2jh2 h ALA 53 Ca -0.05 -1.39 -0.46 0.00 0.00 0.00 0.00 54.91 53.00 2jh2 h ALA 53 Cb 1.67 0.53 -0.20 0.00 0.00 0.00 0.00 17.79 19.78 2jh2 h ALA 53 CO 0.15 1.44 -0.79 -0.06 0.00 0.00 0.00 179.25 179.99 2jh2 s PHE 54 N -2.59 1.48 0.01 0.00 0.08 0.11 -0.45 117.98 116.62 2jh2 s PHE 54 Ca -0.11 -0.47 0.07 0.00 0.12 0.00 0.00 56.93 56.54 2jh2 s PHE 54 Cb 0.07 -0.80 -0.03 0.00 -0.57 0.00 0.00 43.02 41.70 2jh2 s PHE 54 CO 0.81 0.14 -0.22 -2.00 -0.10 0.00 0.00 175.22 173.85 2jh2 s GLU 55 N -2.10 2.09 -0.01 0.44 2.12 0.35 -4.37 118.70 117.21 2jh2 s GLU 55 Ca 0.05 -0.95 -0.30 0.00 0.36 0.00 0.00 54.97 54.13 2jh2 s GLU 55 Cb -0.08 -2.12 -0.03 0.00 0.26 0.00 0.00 34.13 32.15 2jh2 s GLU 55 CO 0.03 0.55 1.07 -0.47 -0.54 0.00 0.00 175.26 175.91 2jh2 s TYR 56 N -0.77 3.51 0.00 5.30 5.04 -1.26 0.11 117.35 129.28 2jh2 s TYR 56 Ca 0.12 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 2jh2 s TYR 56 Cb -0.10 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 38.96 2jh2 s TYR 56 CO 0.02 -0.56 0.00 0.28 -1.34 0.00 0.00 175.55 173.95 2jh2 n VAL 57 N 4.11 0.00 -3.87 3.14 0.31 -0.25 -4.89 118.33 116.87 2jh2 n VAL 57 Ca 0.08 0.24 -0.08 0.00 -0.01 0.00 0.00 64.34 64.57 2jh2 n VAL 57 Cb 0.49 -1.24 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 2jh2 n VAL 57 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2jh2 s GLU 58 N -0.49 1.67 -0.11 5.55 -1.05 -1.22 -5.02 118.70 118.03 2jh2 s GLU 58 Ca 0.00 -1.03 0.02 0.00 -0.15 0.00 0.00 54.97 53.81 2jh2 s GLU 58 Cb 0.00 0.56 0.01 0.00 -0.44 0.00 0.00 34.13 34.27 2jh2 s GLU 58 CO 0.00 -0.74 -0.17 0.00 0.95 0.00 0.00 175.26 175.30 2jh2 s ALA 59 N -3.93 1.78 -0.02 -0.84 0.00 -1.26 -0.46 121.76 117.03 2jh2 s ALA 59 Ca 0.13 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2jh2 s ALA 59 Cb -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2jh2 s ALA 59 CO 0.06 -0.01 -0.20 0.96 0.00 0.00 0.00 175.76 176.57 2jh2 s ILE 60 N 0.85 1.56 0.36 0.00 -4.36 -0.42 -4.84 121.20 114.36 2jh2 s ILE 60 Ca -0.09 -0.84 -0.26 0.00 -0.26 0.00 0.00 60.65 59.19 2jh2 s ILE 60 Cb -0.15 -1.30 -0.09 0.00 1.25 0.00 0.00 42.46 42.17 2jh2 s ILE 60 CO 0.00 0.44 1.14 -0.94 0.24 0.00 0.00 174.94 175.82 2jh2 s SER 61 N -0.45 6.79 0.00 4.36 1.04 -1.26 -1.11 113.70 123.07 2jh2 s SER 61 Ca 0.07 2.29 0.27 0.00 0.48 0.00 0.00 55.95 59.06 2jh2 s SER 61 Cb -0.08 -2.61 0.86 0.00 0.10 0.00 0.00 66.02 64.29 2jh2 s SER 61 CO -0.01 -0.48 1.63 -0.67 0.98 0.00 0.00 173.24 174.69 2jh2 n ASP 62 N 0.40 0.90 0.00 7.02 2.03 -1.22 -4.90 116.55 120.78 2jh2 n ASP 62 Ca 0.03 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.52 2jh2 n ASP 62 Cb 0.46 0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 2jh2 n ASP 62 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2jh2 n ASP 63 N -0.72 0.00 0.00 1.67 4.64 -1.26 -5.03 116.55 115.85 2jh2 n ASP 63 Ca 0.13 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.54 2jh2 n ASP 63 Cb 0.33 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.41 2jh2 n ASP 63 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2jh2 n GLY 64 N 0.00 3.16 3.96 0.27 0.00 -1.26 -5.05 105.19 106.27 2jh2 n GLY 64 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2jh2 n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jh2 s VAL 65 N -2.74 3.94 -0.27 1.61 -7.23 -1.26 -3.40 120.40 111.04 2jh2 s VAL 65 Ca 0.00 -1.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.98 2jh2 s VAL 65 Cb 0.00 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.54 2jh2 s VAL 65 CO 0.00 -0.16 0.20 0.12 -0.31 0.00 0.00 175.10 174.95 2jh2 s PHE 66 N -2.21 3.24 -0.17 2.82 5.36 0.57 -4.83 117.98 122.77 2jh2 s PHE 66 Ca 0.44 0.17 -0.00 0.00 -0.96 0.00 0.00 56.93 56.58 2jh2 s PHE 66 Cb -0.09 -2.37 0.01 0.00 -0.34 0.00 0.00 43.02 40.23 2jh2 s PHE 66 CO 0.30 -0.11 -0.15 0.08 -1.46 0.00 0.00 175.22 173.88 2jh2 s VAL 67 N 1.62 2.55 -0.09 3.12 1.01 -1.26 -1.51 120.40 125.84 2jh2 s VAL 67 Ca 0.08 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2jh2 s VAL 67 Cb -0.15 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2jh2 s VAL 67 CO 0.09 0.51 -0.06 0.21 0.00 0.00 0.00 175.10 175.85 2jh2 s ASN 68 N 1.10 1.86 -0.17 3.32 3.84 -0.85 -4.85 114.94 119.20 2jh2 s ASN 68 Ca 0.00 -0.23 0.01 0.00 0.21 0.00 0.00 52.86 52.85 2jh2 s ASN 68 Cb -0.14 -0.70 0.03 0.00 -0.55 0.00 0.00 41.25 39.88 2jh2 s ASN 68 CO -0.05 -0.11 -0.14 0.00 -2.79 0.00 0.00 177.10 174.00 2jh2 s ALA 69 N 1.58 1.98 0.39 1.71 0.00 -1.26 -0.71 121.76 125.46 2jh2 s ALA 69 Ca 0.01 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2jh2 s ALA 69 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 2jh2 s ALA 69 CO -0.05 -0.47 0.62 0.21 0.00 0.00 0.00 175.76 176.06 2jh2 s LYS 70 N 1.43 3.43 -0.34 0.00 2.20 -0.65 -4.95 119.74 120.86 2jh2 s LYS 70 Ca 0.04 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.36 2jh2 s LYS 70 Cb -0.14 -2.58 0.05 0.00 -1.51 0.00 0.00 37.83 33.66 2jh2 s LYS 70 CO -0.11 0.01 0.10 0.21 -0.36 0.00 0.00 175.35 175.20 2jh2 s LYS 71 N -4.45 2.49 -0.03 4.03 2.20 -1.26 -2.44 119.74 120.28 2jh2 s LYS 71 Ca 0.43 -1.31 -0.25 0.00 -0.36 0.00 0.00 55.97 54.48 2jh2 s LYS 71 Cb -0.10 -3.42 -0.19 0.00 -1.51 0.00 0.00 37.83 32.61 2jh2 s LYS 71 CO 0.38 -0.73 1.19 0.82 -0.36 0.00 0.00 175.35 176.65 2jh2 h ILE 72 N 6.28 1.23 -1.50 5.43 1.08 -1.83 -3.48 117.51 124.72 2jh2 h ILE 72 Ca -0.21 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.14 2jh2 h ILE 72 Cb 1.07 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.77 2jh2 h ILE 72 CO 0.61 0.27 0.00 -1.84 -0.69 0.00 0.00 178.15 176.50 2jh2 n GLU 73 N -4.89 0.00 -2.52 2.37 0.28 -1.18 -5.08 120.64 109.63 2jh2 n GLU 73 Ca -0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.50 2jh2 n GLU 73 Cb 0.26 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.09 2jh2 n GLU 73 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2jh2 s ASP 74 N 0.35 7.26 -0.64 -1.84 1.01 -1.26 -3.41 116.67 118.14 2jh2 s ASP 74 Ca 0.00 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.32 2jh2 s ASP 74 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2jh2 s ASP 74 CO 0.00 -0.24 0.00 0.61 0.21 0.00 0.00 175.17 175.75 2jh2 n GLY 75 N 2.20 0.44 3.15 0.21 0.00 -1.26 -4.83 105.19 105.10 2jh2 n GLY 75 Ca 0.03 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.43 2jh2 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jh2 s LYS 76 N -3.57 0.54 -0.15 1.61 2.20 -1.22 -1.62 119.74 117.53 2jh2 s LYS 76 Ca 0.00 0.69 0.02 0.00 -0.36 0.00 0.00 55.97 56.32 2jh2 s LYS 76 Cb 0.00 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2jh2 s LYS 76 CO 0.00 -0.84 -0.19 0.08 -0.36 0.00 0.00 175.35 174.04 2jh2 s VAL 77 N 2.85 1.91 -0.25 4.02 1.01 0.02 -2.23 120.40 127.72 2jh2 s VAL 77 Ca 0.14 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 2jh2 s VAL 77 Cb -0.11 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2jh2 s VAL 77 CO -0.24 0.52 0.33 -0.60 0.00 0.00 0.00 175.10 175.12 2jh2 s ARG 78 N 1.10 4.05 -0.10 2.72 3.52 -1.02 0.15 118.95 129.36 2jh2 s ARG 78 Ca -0.01 -0.00 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 2jh2 s ARG 78 Cb -0.14 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.61 2jh2 s ARG 78 CO -0.07 -0.18 -0.12 0.08 -0.81 0.00 0.00 175.30 174.19 2jh2 s VAL 79 N 1.78 3.15 -0.25 7.11 1.01 -0.28 -1.64 120.40 131.29 2jh2 s VAL 79 Ca 0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2jh2 s VAL 79 Cb -0.15 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.95 2jh2 s VAL 79 CO 0.09 0.55 -0.05 -0.76 0.00 0.00 0.00 175.10 174.93 2jh2 s LEU 80 N -0.09 3.21 -0.13 3.92 1.43 0.11 -1.84 118.68 125.29 2jh2 s LEU 80 Ca -0.01 -0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 52.21 2jh2 s LEU 80 Cb -0.14 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2jh2 s LEU 80 CO 0.04 -0.12 0.02 -0.69 0.23 0.00 0.00 176.35 175.82 2jh2 s VAL 81 N 1.34 4.42 0.05 -1.59 1.01 0.22 -2.00 120.40 123.85 2jh2 s VAL 81 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2jh2 s VAL 81 Cb -0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2jh2 s VAL 81 CO -0.04 0.54 0.08 -0.94 0.00 0.00 0.00 175.10 174.74 2jh2 s SER 82 N -0.27 0.25 0.43 3.32 1.04 -0.57 0.30 113.70 118.20 2jh2 s SER 82 Ca 0.07 -0.67 -0.23 0.00 0.48 0.00 0.00 55.95 55.60 2jh2 s SER 82 Cb -0.12 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.15 2jh2 s SER 82 CO 0.02 -0.57 1.09 -0.55 0.98 0.00 0.00 173.24 174.21 2jh2 s SER 83 N -2.44 6.48 -0.13 7.02 0.15 -0.55 -0.32 113.70 123.92 2jh2 s SER 83 Ca -0.01 2.13 0.14 0.00 0.70 0.00 0.00 55.95 58.91 2jh2 s SER 83 Cb 0.02 -2.59 -0.24 0.00 -1.71 0.00 0.00 66.02 61.50 2jh2 s SER 83 CO -0.07 -0.69 0.31 -0.11 1.20 0.00 0.00 173.24 173.88 2jh2 n LEU 84 N -0.34 0.56 0.00 3.45 7.94 -1.22 -4.68 117.00 122.71 2jh2 n LEU 84 Ca 0.06 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2jh2 n LEU 84 Cb 0.49 0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.70 2jh2 n LEU 84 CO 0.45 0.48 0.00 0.41 -1.11 0.00 0.00 177.39 177.62 2jh2 n THR 85 N -2.91 0.00 -0.89 1.96 -1.04 -1.26 -5.06 114.28 105.07 2jh2 n THR 85 Ca -0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2jh2 n THR 85 Cb 1.11 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.62 2jh2 n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jh2 n GLY 86 N 0.00 0.45 3.49 3.41 0.00 -1.26 -4.99 105.19 106.29 2jh2 n GLY 86 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2jh2 n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jh2 s GLU 87 N -0.60 2.49 0.45 1.61 0.41 -1.26 -5.10 118.70 116.70 2jh2 s GLU 87 Ca 0.00 -0.71 -0.23 0.00 -0.41 0.00 0.00 54.97 53.62 2jh2 s GLU 87 Cb 0.00 -2.38 -0.10 0.00 -1.78 0.00 0.00 34.13 29.87 2jh2 s GLU 87 CO 0.00 0.62 1.00 -0.35 -0.49 0.00 0.00 175.26 176.04 2jh2 n PRO 88 N 2.22 1.30 -2.03 0.39 -0.04 -1.26 -4.78 135.00 130.80 2jh2 n PRO 88 Ca -0.17 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 2jh2 n PRO 88 Cb 0.52 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 2jh2 n PRO 88 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2jh2 s LEU 89 N -0.76 4.27 0.48 1.53 1.43 0.31 -4.98 118.68 120.95 2jh2 s LEU 89 Ca 0.65 2.15 -0.22 0.00 -1.03 0.00 0.00 54.13 55.68 2jh2 s LEU 89 Cb -0.53 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.08 2jh2 s LEU 89 CO 0.55 -0.96 1.13 -2.16 0.23 0.00 0.00 176.35 175.15 2jh2 s PRO 90 N 4.09 3.69 0.77 1.29 0.04 -1.26 -4.55 135.00 139.07 2jh2 s PRO 90 Ca 0.73 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 2jh2 s PRO 90 Cb -0.32 -2.28 0.06 0.00 0.04 0.00 0.00 34.50 32.00 2jh2 s PRO 90 CO 0.29 -0.58 1.14 0.00 0.04 0.00 0.00 177.00 177.89 2jh2 s ALA 91 N -1.66 2.76 -1.28 8.56 0.00 -1.26 -4.39 121.76 124.48 2jh2 s ALA 91 Ca 0.66 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.86 2jh2 s ALA 91 Cb -0.25 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2jh2 s ALA 91 CO 0.30 -1.47 0.55 1.63 0.00 0.00 0.00 175.76 176.77 2jh2 n LYS 92 N -3.19 -1.02 -3.64 0.00 5.02 0.21 -4.96 118.16 110.58 2jh2 n LYS 92 Ca 0.08 0.21 -0.08 0.00 -2.02 0.00 0.00 58.31 56.49 2jh2 n LYS 92 Cb 0.60 -3.37 -0.07 0.00 -0.02 0.00 0.00 35.03 32.17 2jh2 n LYS 92 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2jh2 s GLU 93 N -6.97 0.74 -0.01 1.97 2.02 -1.26 -5.07 118.70 110.13 2jh2 s GLU 93 Ca 0.34 1.18 -0.30 0.00 0.02 0.00 0.00 54.97 56.20 2jh2 s GLU 93 Cb -0.16 0.20 -0.09 0.00 0.10 0.00 0.00 34.13 34.17 2jh2 s GLU 93 CO 0.94 -0.14 1.99 0.28 0.02 0.00 0.00 175.26 178.35 2jh2 n VAL 94 N 3.98 0.71 -0.11 2.63 0.31 -1.26 -4.23 118.33 120.36 2jh2 n VAL 94 Ca -0.19 -0.17 -0.21 0.00 -0.01 0.00 0.00 64.34 63.77 2jh2 n VAL 94 Cb 0.58 -2.29 -0.12 0.00 -0.91 0.00 0.00 33.84 31.10 2jh2 n VAL 94 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2jh2 n LEU 95 N 7.86 2.70 -3.93 7.52 4.77 0.53 -4.64 117.00 131.81 2jh2 n LEU 95 Ca 0.21 0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 56.02 2jh2 n LEU 95 Cb 0.40 -0.93 -0.16 0.00 -2.33 0.00 0.00 43.42 40.39 2jh2 n LEU 95 CO 0.69 0.84 -0.42 0.00 -1.33 0.00 0.00 177.39 177.16 2jh2 s ALA 96 N -2.52 0.75 -0.36 -1.18 0.00 -0.85 -3.37 121.76 114.23 2jh2 s ALA 96 Ca -0.33 -0.13 -0.18 0.00 0.00 0.00 0.00 51.96 51.31 2jh2 s ALA 96 Cb 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2jh2 s ALA 96 CO 0.61 0.04 0.53 0.15 0.00 0.00 0.00 175.76 177.08 2jh2 s LYS 97 N 0.74 3.57 -0.26 0.00 1.02 -0.26 -1.53 119.74 123.01 2jh2 s LYS 97 Ca -0.11 -0.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.54 2jh2 s LYS 97 Cb -0.14 -3.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 2jh2 s LYS 97 CO 0.01 -0.68 0.36 0.08 -0.92 0.00 0.00 175.35 174.20 2jh2 s VAL 98 N 2.43 5.19 -0.23 3.17 1.01 -0.45 -1.30 120.40 130.21 2jh2 s VAL 98 Ca 0.19 0.56 -0.13 0.00 0.00 0.00 0.00 61.98 62.59 2jh2 s VAL 98 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2jh2 s VAL 98 CO 0.14 0.18 0.29 -0.69 0.00 0.00 0.00 175.10 175.01 2jh2 s VAL 99 N 1.96 5.26 -0.09 2.92 1.01 0.39 -0.05 120.40 131.80 2jh2 s VAL 99 Ca 0.15 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.61 2jh2 s VAL 99 Cb -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2jh2 s VAL 99 CO 0.10 0.27 -0.20 -0.76 0.00 0.00 0.00 175.10 174.50 2jh2 s LEU 100 N 1.39 1.96 0.07 3.92 1.43 0.29 -1.09 118.68 126.64 2jh2 s LEU 100 Ca 0.13 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 2jh2 s LEU 100 Cb -0.15 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.79 2jh2 s LEU 100 CO 0.07 0.12 0.90 -0.60 0.23 0.00 0.00 176.35 177.08 2jh2 s ARG 101 N 0.42 4.61 -0.38 1.70 3.52 0.12 -0.38 118.95 128.55 2jh2 s ARG 101 Ca -0.17 1.32 -0.29 0.00 -0.13 0.00 0.00 55.73 56.46 2jh2 s ARG 101 Cb -0.17 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.85 2jh2 s ARG 101 CO 0.07 0.18 1.08 0.00 -0.81 0.00 0.00 175.30 175.82 2jh2 s ALA 102 N 0.19 3.36 -0.18 6.12 0.00 -1.00 -0.50 121.76 129.74 2jh2 s ALA 102 Ca 0.45 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.98 2jh2 s ALA 102 Cb -0.22 -3.73 -0.21 0.00 0.00 0.00 0.00 23.12 18.96 2jh2 s ALA 102 CO 0.27 -1.78 0.23 0.39 0.00 0.00 0.00 175.76 174.87 2jh2 n GLU 103 N 7.21 0.63 -3.98 0.00 -0.58 0.40 -0.79 120.64 123.54 2jh2 n GLU 103 Ca 0.11 0.46 -0.08 0.00 -0.42 0.00 0.00 57.16 57.23 2jh2 n GLU 103 Cb 0.48 -1.72 -0.09 0.00 -0.57 0.00 0.00 31.44 29.54 2jh2 n GLU 103 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jh2 s ALA 104 N -2.44 0.16 0.13 0.62 0.00 -1.22 -4.79 121.76 114.23 2jh2 s ALA 104 Ca -0.27 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.45 2jh2 s ALA 104 Cb 0.07 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.51 2jh2 s ALA 104 CO 0.64 -0.45 1.53 0.15 0.00 0.00 0.00 175.76 177.63 2jh2 s LYS 105 N -3.90 4.24 -0.25 0.00 1.02 -1.26 -4.77 119.74 114.82 2jh2 s LYS 105 Ca 0.07 2.27 -0.04 0.00 0.02 0.00 0.00 55.97 58.29 2jh2 s LYS 105 Cb 0.06 -3.26 0.14 0.00 -0.52 0.00 0.00 37.83 34.25 2jh2 s LYS 105 CO -0.10 -0.58 0.45 0.00 -0.92 0.00 0.00 175.35 174.20 2jh2 s ALA 106 N 1.41 -1.41 -0.21 5.17 0.00 -1.09 -4.99 121.76 120.64 2jh2 s ALA 106 Ca 0.69 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 53.72 2jh2 s ALA 106 Cb -0.41 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 2jh2 s ALA 106 CO 0.31 -1.16 0.79 -1.21 0.00 0.00 0.00 175.76 174.49 2jh2 s GLU 107 N 2.65 4.23 -0.48 0.00 0.41 -1.26 -1.92 118.70 122.33 2jh2 s GLU 107 Ca 0.11 0.90 -0.03 0.00 -0.41 0.00 0.00 54.97 55.54 2jh2 s GLU 107 Cb -0.14 -3.61 0.00 0.00 -1.78 0.00 0.00 34.13 28.60 2jh2 s GLU 107 CO -0.16 -0.40 0.42 0.41 -0.49 0.00 0.00 175.26 175.04 2jh2 n GLY 108 N 3.66 0.42 3.76 -1.39 0.00 -1.25 -5.02 105.19 105.38 2jh2 n GLY 108 Ca 0.04 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2jh2 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jh2 s SER 109 N -3.12 5.02 -0.11 1.61 0.15 -0.90 -4.78 113.70 111.56 2jh2 s SER 109 Ca 0.20 2.06 -0.10 0.00 0.70 0.00 0.00 55.95 58.81 2jh2 s SER 109 Cb -0.09 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.62 2jh2 s SER 109 CO 0.26 -1.69 0.21 0.20 1.20 0.00 0.00 173.24 173.41 2jh2 s ASN 110 N -2.46 6.45 -0.30 5.45 -0.87 -1.26 -2.14 114.94 119.79 2jh2 s ASN 110 Ca 0.68 0.53 -0.01 0.00 -1.57 0.00 0.00 52.86 52.50 2jh2 s ASN 110 Cb -0.22 -2.12 0.10 0.00 -0.02 0.00 0.00 41.25 38.99 2jh2 s ASN 110 CO 0.41 0.32 0.09 -0.76 -2.57 0.00 0.00 177.10 174.59 2jh2 s LEU 111 N -0.65 2.36 0.02 0.60 1.43 -0.81 -3.80 118.68 117.84 2jh2 s LEU 111 Ca 0.16 -1.62 0.06 0.00 -1.03 0.00 0.00 54.13 51.70 2jh2 s LEU 111 Cb -0.13 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 2jh2 s LEU 111 CO 0.05 -0.40 -0.16 -0.94 0.23 0.00 0.00 176.35 175.12 2jh2 s SER 112 N 1.58 3.90 -0.24 2.29 1.04 -0.30 -1.89 113.70 120.08 2jh2 s SER 112 Ca 0.09 -0.36 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 2jh2 s SER 112 Cb -0.17 -0.69 -0.00 0.00 0.10 0.00 0.00 66.02 65.25 2jh2 s SER 112 CO -0.23 0.27 0.00 -0.69 0.98 0.00 0.00 173.24 173.58 2jh2 s VAL 113 N -0.89 3.62 0.38 5.02 1.01 0.66 0.06 120.40 130.27 2jh2 s VAL 113 Ca 0.14 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2jh2 s VAL 113 Cb -0.11 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2jh2 s VAL 113 CO 0.05 0.31 0.11 0.35 0.00 0.00 0.00 175.10 175.91 2jh2 n THR 114 N 4.82 0.00 -3.96 3.92 -2.24 -0.41 -2.07 114.28 114.35 2jh2 n THR 114 Ca -0.17 -2.13 -0.42 0.00 -2.27 0.00 0.00 64.05 59.06 2jh2 n THR 114 Cb 0.50 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2jh2 n THR 114 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2jh2 n ASN 115 N -1.52 -4.52 -4.33 3.42 3.02 -1.26 -1.37 115.26 108.70 2jh2 n ASN 115 Ca -0.08 -1.21 -0.35 0.00 -0.03 0.00 0.00 54.58 52.91 2jh2 n ASN 115 Cb 0.55 -2.15 -0.14 0.00 -0.61 0.00 0.00 39.78 37.43 2jh2 n ASN 115 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2jh2 s SER 116 N -3.49 4.29 0.09 6.41 0.01 -1.26 -4.06 113.70 115.69 2jh2 s SER 116 Ca 0.48 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.38 2jh2 s SER 116 Cb -0.24 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 2jh2 s SER 116 CO 0.94 0.01 -0.06 -0.94 0.41 0.00 0.00 173.24 173.60 2jh2 s SER 117 N 1.27 1.11 0.00 2.44 1.04 0.25 0.05 113.70 119.87 2jh2 s SER 117 Ca 0.03 -0.99 0.07 0.00 0.48 0.00 0.00 55.95 55.54 2jh2 s SER 117 Cb -0.14 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2jh2 s SER 117 CO -0.02 -0.46 -0.20 0.68 0.98 0.00 0.00 173.24 174.22 2jh2 s VAL 118 N -3.55 1.62 -0.10 5.02 -7.23 -0.04 -0.70 120.40 115.43 2jh2 s VAL 118 Ca 0.11 -0.96 -0.18 0.00 -1.81 0.00 0.00 61.98 59.14 2jh2 s VAL 118 Cb 0.05 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.58 2jh2 s VAL 118 CO -0.05 0.38 0.46 -0.83 -0.31 0.00 0.00 175.10 174.76 2jh2 s GLY 119 N -0.68 2.41 0.53 2.32 0.00 -0.43 -1.74 107.32 109.73 2jh2 s GLY 119 Ca 0.08 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.69 2jh2 s GLY 119 CO -0.00 0.67 0.63 0.51 0.00 0.00 0.00 173.10 174.91 2jh2 s ASP 120 N 0.33 5.05 0.45 1.64 1.47 -0.60 -0.15 116.67 124.86 2jh2 s ASP 120 Ca 0.25 -0.88 0.19 0.00 1.18 0.00 0.00 52.55 53.29 2jh2 s ASP 120 Cb -0.15 0.12 1.15 0.00 -0.34 0.00 0.00 42.92 43.70 2jh2 s ASP 120 CO 0.11 -1.15 1.92 1.23 0.68 0.00 0.00 175.17 177.96 2jh2 h GLY 121 N 0.45 0.56 -2.38 2.12 0.00 -1.89 0.14 103.07 102.07 2jh2 h GLY 121 Ca -0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2jh2 h GLY 121 CO 0.47 0.03 0.01 -1.84 0.00 0.00 0.00 176.54 175.21 2jh2 n GLU 122 N -4.45 3.64 -0.06 4.80 0.00 -1.26 -4.97 120.64 118.34 2jh2 n GLU 122 Ca 0.15 -2.98 0.00 0.00 0.00 0.00 0.00 57.16 54.33 2jh2 n GLU 122 Cb 0.61 -2.01 0.00 0.00 0.00 0.00 0.00 31.44 30.04 2jh2 n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jh2 n GLY 123 N -0.11 1.24 3.77 -1.84 0.00 0.51 -5.03 105.19 103.72 2jh2 n GLY 123 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 2jh2 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jh2 s LEU 124 N 0.00 4.18 -0.20 0.99 1.43 -1.26 -4.57 118.68 119.25 2jh2 s LEU 124 Ca 0.00 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 2jh2 s LEU 124 Cb 0.00 -4.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.18 2jh2 s LEU 124 CO 0.00 -0.79 0.20 -0.69 0.23 0.00 0.00 176.35 175.31 2jh2 s VAL 125 N -1.36 5.35 -0.14 -1.59 1.01 -1.26 -1.56 120.40 120.85 2jh2 s VAL 125 Ca 0.58 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2jh2 s VAL 125 Cb -0.34 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2jh2 s VAL 125 CO 0.43 0.38 -0.13 -1.00 0.00 0.00 0.00 175.10 174.78 2jh2 s HIS 126 N 0.69 2.04 0.32 5.22 0.09 -0.71 -4.98 115.29 117.96 2jh2 s HIS 126 Ca 0.11 -1.14 -0.28 0.00 -0.00 0.00 0.00 55.06 53.75 2jh2 s HIS 126 Cb -0.13 -1.52 -0.09 0.00 -0.00 0.00 0.00 32.58 30.84 2jh2 s HIS 126 CO 0.02 -0.64 1.12 -1.21 -0.00 0.00 0.00 174.74 174.03 2jh2 s GLU 127 N 1.53 4.46 0.27 1.40 2.02 -1.26 -0.86 118.70 126.26 2jh2 s GLU 127 Ca 0.05 1.81 0.07 0.00 0.02 0.00 0.00 54.97 56.91 2jh2 s GLU 127 Cb -0.13 -3.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.03 2jh2 s GLU 127 CO -0.10 0.05 -0.07 0.96 0.02 0.00 0.00 175.26 176.12 2jh2 s ILE 128 N -1.27 1.62 0.26 -1.63 -4.36 0.11 -4.75 121.20 111.18 2jh2 s ILE 128 Ca 0.48 -2.13 -0.29 0.00 -0.26 0.00 0.00 60.65 58.45 2jh2 s ILE 128 Cb -0.31 -2.39 -0.09 0.00 1.25 0.00 0.00 42.46 40.92 2jh2 s ILE 128 CO 0.40 -0.34 1.01 0.00 0.24 0.00 0.00 174.94 176.24 2jh2 s ALA 129 N -3.03 3.36 0.76 2.27 0.00 -0.46 -4.29 121.76 120.37 2jh2 s ALA 129 Ca 0.29 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.95 2jh2 s ALA 129 Cb 0.03 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.95 2jh2 s ALA 129 CO 0.11 0.05 0.31 0.41 0.00 0.00 0.00 175.76 176.64 2jh2 n GLY 130 N 1.31 -0.34 3.67 0.00 0.00 -1.26 -1.17 105.19 107.40 2jh2 n GLY 130 Ca -0.01 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 2jh2 n GLY 130 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jh2 s THR 131 N -1.25 0.00 -0.13 2.61 -1.32 -0.88 -4.68 115.64 109.99 2jh2 s THR 131 Ca 0.19 -0.52 -0.08 0.00 -1.21 0.00 0.00 61.69 60.06 2jh2 s THR 131 Cb -0.01 -1.58 0.05 0.00 -1.51 0.00 0.00 72.50 69.45 2jh2 s THR 131 CO 0.13 0.00 0.32 -1.83 -2.21 0.00 0.00 174.62 171.03 2jh2 s GLU 132 N -3.68 0.31 0.17 7.08 -1.05 -1.26 -0.24 118.70 120.02 2jh2 s GLU 132 Ca 0.07 0.61 0.09 0.00 -0.15 0.00 0.00 54.97 55.59 2jh2 s GLU 132 Cb -0.03 -0.03 -0.04 0.00 -0.44 0.00 0.00 34.13 33.59 2jh2 s GLU 132 CO -0.02 -0.14 -0.19 0.21 0.95 0.00 0.00 175.26 176.07 2jh2 s LYS 133 N 1.11 1.30 -0.03 -4.83 2.20 -0.79 -5.00 119.74 113.70 2jh2 s LYS 133 Ca -0.08 -1.42 -0.00 0.00 -0.36 0.00 0.00 55.97 54.11 2jh2 s LYS 133 Cb -0.08 -1.39 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 2jh2 s LYS 133 CO -0.08 0.28 0.04 0.95 -0.36 0.00 0.00 175.35 176.18 2jh2 s THR 134 N -2.00 4.48 -0.02 3.43 -4.23 -1.26 -1.92 115.64 114.12 2jh2 s THR 134 Ca 0.16 -0.41 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 2jh2 s THR 134 Cb -0.06 -2.99 -0.00 0.00 1.34 0.00 0.00 72.50 70.78 2jh2 s THR 134 CO 0.07 0.43 -0.12 0.54 -0.54 0.00 0.00 174.62 175.00 2jh2 s VAL 135 N -1.08 0.97 -0.04 2.29 0.11 -0.91 -4.87 120.40 116.87 2jh2 s VAL 135 Ca 0.19 -0.49 -0.07 0.00 -2.93 0.00 0.00 61.98 58.67 2jh2 s VAL 135 Cb -0.12 -0.83 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 2jh2 s VAL 135 CO 0.10 0.28 0.23 0.20 -3.33 0.00 0.00 175.10 172.58 2jh2 s ASN 136 N -0.07 6.48 0.00 3.54 0.01 -0.11 -2.11 114.94 122.68 2jh2 s ASN 136 Ca 0.01 0.56 0.00 0.00 -0.71 0.00 0.00 52.86 52.71 2jh2 s ASN 136 Cb -0.07 -2.09 0.00 0.00 0.41 0.00 0.00 41.25 39.50 2jh2 s ASN 136 CO 0.00 0.32 0.35 -0.38 -1.51 0.00 0.00 177.10 175.89