#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy2 h GLU 14 N 0.00 0.00 -0.47 0.00 4.11 -1.91 -3.08 114.58 113.23 1hy2 h GLU 14 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1hy2 h GLU 14 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1hy2 h GLU 14 CO 0.00 0.58 0.27 0.00 0.07 0.00 0.00 179.01 179.93 1hy2 h ALA 15 N 1.42 0.60 -0.58 1.06 0.00 -1.91 0.43 119.26 120.28 1hy2 h ALA 15 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1hy2 h ALA 15 Cb 1.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1hy2 h ALA 15 CO 0.08 -0.04 0.15 0.78 0.00 0.00 0.00 179.25 180.22 1hy2 h GLY 16 N 0.55 0.95 1.14 0.00 0.00 -1.99 -3.19 103.07 100.53 1hy2 h GLY 16 Ca 0.19 -0.55 -0.33 0.00 0.00 0.00 0.00 47.33 46.64 1hy2 h GLY 16 CO -0.09 0.52 -1.47 -2.22 0.00 0.00 0.00 176.54 173.28 1hy2 h ILE 17 N 0.85 1.24 -2.50 2.60 2.04 -1.43 -3.46 117.51 116.86 1hy2 h ILE 17 Ca 0.19 -2.65 -0.57 0.00 1.00 0.00 0.00 64.86 62.83 1hy2 h ILE 17 Cb 0.30 3.01 0.07 0.00 -0.74 0.00 0.00 36.82 39.46 1hy2 h ILE 17 CO -0.00 0.81 0.79 0.41 0.00 0.00 0.00 178.15 180.15 1hy2 n THR 18 N -3.74 0.31 -0.41 -0.27 -1.04 0.15 -4.80 114.28 104.48 1hy2 n THR 18 Ca -0.18 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1hy2 n THR 18 Cb 1.07 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1hy2 n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hy2 n GLY 19 N 3.08 0.76 3.71 3.41 0.00 -0.69 -4.92 105.19 110.53 1hy2 n GLY 19 Ca 0.15 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1hy2 n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hy2 s THR 20 N -2.13 5.35 0.04 2.61 2.01 -1.26 -2.03 115.64 120.23 1hy2 s THR 20 Ca 0.00 0.34 0.09 0.00 0.31 0.00 0.00 61.69 62.43 1hy2 s THR 20 Cb 0.00 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1hy2 s THR 20 CO 0.00 0.40 -0.25 0.26 -0.69 0.00 0.00 174.62 174.34 1hy2 s TRP 21 N 0.56 2.18 0.05 4.92 0.52 -0.51 -4.54 118.94 122.12 1hy2 s TRP 21 Ca 0.11 -0.40 0.08 0.00 0.02 0.00 0.00 56.10 55.91 1hy2 s TRP 21 Cb -0.12 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 30.86 1hy2 s TRP 21 CO 0.01 0.11 -0.21 0.71 0.02 0.00 0.00 176.95 177.59 1hy2 s TYR 22 N -0.80 1.87 0.50 -1.98 2.02 -0.10 -1.61 117.35 117.25 1hy2 s TYR 22 Ca 0.11 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.50 1hy2 s TYR 22 Cb -0.10 -1.11 0.02 0.00 -0.40 0.00 0.00 41.96 40.37 1hy2 s TYR 22 CO 0.02 0.10 0.45 0.54 -1.57 0.00 0.00 175.55 175.09 1hy2 s ASN 23 N -1.21 4.85 0.63 2.29 4.22 -0.98 -1.27 114.94 123.49 1hy2 s ASN 23 Ca 0.08 -0.99 0.40 0.00 -2.14 0.00 0.00 52.86 50.20 1hy2 s ASN 23 Cb -0.09 0.01 2.15 0.00 1.28 0.00 0.00 41.25 44.60 1hy2 s ASN 23 CO 0.02 -0.96 2.29 1.56 -2.04 0.00 0.00 177.10 177.97 1hy2 h GLN 24 N 0.78 0.00 -0.28 3.55 1.08 -1.91 -2.94 115.11 115.39 1hy2 h GLN 24 Ca -0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 1hy2 h GLN 24 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1hy2 h GLN 24 CO 0.55 0.01 0.00 1.28 -0.95 0.00 0.00 178.83 179.72 1hy2 n LEU 25 N -3.25 3.11 0.00 1.46 4.77 -1.26 -4.96 117.00 116.86 1hy2 n LEU 25 Ca -0.03 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 1hy2 n LEU 25 Cb 0.11 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1hy2 n LEU 25 CO 0.23 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1hy2 n GLY 26 N 1.43 2.52 3.73 -0.72 0.00 -1.11 -5.01 105.19 106.03 1hy2 n GLY 26 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1hy2 n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hy2 s SER 27 N -1.36 4.12 -0.02 1.61 0.01 -1.26 -3.01 113.70 113.77 1hy2 s SER 27 Ca 0.00 2.12 -0.02 0.00 1.31 0.00 0.00 55.95 59.36 1hy2 s SER 27 Cb 0.00 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.68 1hy2 s SER 27 CO 0.00 -2.30 0.06 -0.89 0.41 0.00 0.00 173.24 170.52 1hy2 s THR 28 N -2.44 -0.00 -0.02 1.44 2.01 0.47 -2.31 115.64 114.79 1hy2 s THR 28 Ca 0.68 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.70 1hy2 s THR 28 Cb -0.23 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.19 1hy2 s THR 28 CO 0.50 0.01 -0.02 0.72 -0.69 0.00 0.00 174.62 175.13 1hy2 s PHE 29 N 0.11 0.35 -0.26 4.92 -0.12 -0.64 -0.07 117.98 122.27 1hy2 s PHE 29 Ca -0.01 -0.05 -0.07 0.00 -0.05 0.00 0.00 56.93 56.75 1hy2 s PHE 29 Cb -0.01 -0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 42.04 1hy2 s PHE 29 CO -0.00 -0.06 0.07 0.42 -0.05 0.00 0.00 175.22 175.60 1hy2 s ILE 30 N 0.38 4.28 0.10 -4.49 1.01 -0.04 -1.43 121.20 121.00 1hy2 s ILE 30 Ca -0.04 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.43 1hy2 s ILE 30 Cb -0.07 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 1hy2 s ILE 30 CO -0.01 0.30 -0.17 0.54 0.00 0.00 0.00 174.94 175.60 1hy2 s VAL 31 N 1.60 1.43 -0.15 2.92 0.11 -0.86 -1.43 120.40 124.02 1hy2 s VAL 31 Ca 0.06 -1.51 0.02 0.00 -2.93 0.00 0.00 61.98 57.61 1hy2 s VAL 31 Cb -0.15 -1.39 0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1hy2 s VAL 31 CO 0.04 -0.20 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.52 1hy2 s THR 32 N -1.44 1.92 -0.42 5.04 2.01 -0.01 -1.71 115.64 121.04 1hy2 s THR 32 Ca 0.04 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1hy2 s THR 32 Cb -0.09 -1.73 0.02 0.00 0.01 0.00 0.00 72.50 70.71 1hy2 s THR 32 CO 0.03 0.52 0.48 0.00 -0.69 0.00 0.00 174.62 174.96 1hy2 s ALA 33 N 1.10 3.42 0.77 7.40 0.00 -1.26 -2.21 121.76 130.97 1hy2 s ALA 33 Ca -0.01 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 1hy2 s ALA 33 Cb -0.14 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 19.94 1hy2 s ALA 33 CO -0.07 -1.58 1.08 0.20 0.00 0.00 0.00 175.76 175.39 1hy2 s GLY 34 N 1.84 1.65 0.47 0.00 0.00 0.10 -4.75 107.32 106.63 1hy2 s GLY 34 Ca 0.14 0.02 0.30 0.00 0.00 0.00 0.00 44.72 45.18 1hy2 s GLY 34 CO 0.15 0.39 1.89 0.00 0.00 0.00 0.00 173.10 175.52 1hy2 h ALA 35 N -1.01 1.00 0.00 3.20 0.00 -1.97 -2.90 119.26 117.57 1hy2 h ALA 35 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hy2 h ALA 35 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hy2 h ALA 35 CO 0.56 0.00 -0.46 -0.40 0.00 0.00 0.00 179.25 178.96 1hy2 n ASP 36 N -2.87 0.47 0.00 0.00 5.68 -1.26 -4.92 116.55 113.65 1hy2 n ASP 36 Ca 0.01 -0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 1hy2 n ASP 36 Cb 0.31 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1hy2 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hy2 n GLY 37 N 1.47 1.11 3.83 6.12 0.00 -1.09 -4.92 105.19 111.71 1hy2 n GLY 37 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1hy2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy2 s ALA 38 N -2.00 3.42 -0.12 4.61 0.00 -1.26 -1.10 121.76 125.32 1hy2 s ALA 38 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1hy2 s ALA 38 Cb 0.00 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.38 1hy2 s ALA 38 CO 0.00 0.35 -0.20 -0.51 0.00 0.00 0.00 175.76 175.41 1hy2 s LEU 39 N -2.23 1.95 0.01 0.00 1.43 -0.09 0.01 118.68 119.75 1hy2 s LEU 39 Ca 0.45 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1hy2 s LEU 39 Cb -0.15 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 1hy2 s LEU 39 CO 0.20 0.07 -0.02 0.28 0.23 0.00 0.00 176.35 177.11 1hy2 s THR 40 N 0.76 0.13 -2.26 5.49 -1.32 -0.94 -1.16 115.64 116.33 1hy2 s THR 40 Ca -0.10 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1hy2 s THR 40 Cb -0.16 -0.17 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1hy2 s THR 40 CO 0.01 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1hy2 n GLY 41 N 2.58 -0.65 2.95 6.08 0.00 -0.95 -0.83 105.19 114.39 1hy2 n GLY 41 Ca -0.16 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 1hy2 n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hy2 s THR 42 N -3.82 0.06 -0.12 2.61 2.01 -0.51 -1.60 115.64 114.26 1hy2 s THR 42 Ca 0.00 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1hy2 s THR 42 Cb 0.00 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.32 1hy2 s THR 42 CO 0.00 -0.27 -0.16 -0.47 -0.69 0.00 0.00 174.62 173.03 1hy2 s TYR 43 N -0.80 2.74 0.22 4.92 6.14 -0.10 -0.86 117.35 129.61 1hy2 s TYR 43 Ca -0.09 -0.78 -0.11 0.00 0.64 0.00 0.00 57.07 56.73 1hy2 s TYR 43 Cb -0.05 -1.81 -0.01 0.00 0.42 0.00 0.00 41.96 40.51 1hy2 s TYR 43 CO -0.00 -0.29 0.40 -1.83 0.64 0.00 0.00 175.55 174.47 1hy2 s GLU 44 N 0.38 1.41 0.82 4.97 -1.05 0.90 -0.86 118.70 125.27 1hy2 s GLU 44 Ca -0.13 -1.25 -0.10 0.00 -0.15 0.00 0.00 54.97 53.34 1hy2 s GLU 44 Cb -0.16 0.43 0.12 0.00 -0.44 0.00 0.00 34.13 34.08 1hy2 s GLU 44 CO 0.06 -0.56 1.16 -1.54 0.95 0.00 0.00 175.26 175.33 1hy2 s SER 45 N -3.01 4.09 0.09 0.83 1.04 -1.24 -0.39 113.70 115.10 1hy2 s SER 45 Ca 0.22 0.37 -0.24 0.00 0.48 0.00 0.00 55.95 56.79 1hy2 s SER 45 Cb 0.01 -0.74 -0.14 0.00 0.10 0.00 0.00 66.02 65.25 1hy2 s SER 45 CO 0.06 -2.10 1.73 0.00 0.98 0.00 0.00 173.24 173.91 1hy2 h ALA 46 N -1.07 -0.06 -0.99 5.32 0.00 -1.88 -1.90 119.26 118.68 1hy2 h ALA 46 Ca -0.44 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 54.71 1hy2 h ALA 46 Cb 1.29 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1hy2 h ALA 46 CO 0.52 -0.54 0.65 -0.24 0.00 0.00 0.00 179.25 179.63 1hy2 h VAL 47 N -0.08 0.58 -0.06 0.00 3.04 -1.94 -3.46 116.25 114.34 1hy2 h VAL 47 Ca 0.00 -0.13 -0.03 0.00 -1.01 0.00 0.00 66.70 65.53 1hy2 h VAL 47 Cb 0.08 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.50 1hy2 h VAL 47 CO -0.01 0.07 -0.02 0.61 -1.01 0.00 0.00 177.57 177.21 1hy2 n GLY 48 N -1.50 0.50 3.76 3.17 0.00 -0.71 -5.02 105.19 105.39 1hy2 n GLY 48 Ca 0.23 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1hy2 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hy2 s ASN 49 N -2.34 6.05 0.58 1.61 4.22 -1.26 -4.88 114.94 118.91 1hy2 s ASN 49 Ca 0.00 2.59 0.29 0.00 -2.14 0.00 0.00 52.86 53.60 1hy2 s ASN 49 Cb 0.00 -2.63 1.45 0.00 1.28 0.00 0.00 41.25 41.35 1hy2 s ASN 49 CO 0.00 -1.03 1.86 0.00 -2.04 0.00 0.00 177.10 175.90 1hy2 h ALA 50 N 2.25 2.34 0.00 3.54 0.00 -1.98 0.37 119.26 125.78 1hy2 h ALA 50 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hy2 h ALA 50 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1hy2 h ALA 50 CO 0.61 -0.84 0.00 0.39 0.00 0.00 0.00 179.25 179.40 1hy2 n GLU 51 N -3.78 0.16 -0.28 0.00 4.71 -1.26 -3.05 120.64 117.14 1hy2 n GLU 51 Ca 0.11 0.27 0.07 0.00 -0.01 0.00 0.00 57.16 57.60 1hy2 n GLU 51 Cb 0.77 -1.74 0.21 0.00 -1.01 0.00 0.00 31.44 29.67 1hy2 n GLU 51 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1hy2 n SER 52 N -2.02 3.36 -4.75 1.62 3.41 0.13 -4.81 113.62 110.56 1hy2 n SER 52 Ca 0.04 -2.21 -0.37 0.00 -0.26 0.00 0.00 58.87 56.07 1hy2 n SER 52 Cb 0.30 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1hy2 n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hy2 s ARG 53 N -1.39 4.16 0.02 4.33 0.52 -1.17 -3.72 118.95 121.71 1hy2 s ARG 53 Ca 0.31 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.70 1hy2 s ARG 53 Cb 0.19 -3.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.26 1hy2 s ARG 53 CO 0.17 0.32 -0.11 0.71 0.02 0.00 0.00 175.30 176.42 1hy2 s TYR 54 N 0.19 0.94 0.36 -0.53 1.51 -0.04 -4.79 117.35 115.00 1hy2 s TYR 54 Ca 0.18 -0.31 -0.26 0.00 -1.01 0.00 0.00 57.07 55.67 1hy2 s TYR 54 Cb -0.13 -0.57 -0.09 0.00 -0.11 0.00 0.00 41.96 41.06 1hy2 s TYR 54 CO 0.05 -0.00 1.13 0.08 -1.11 0.00 0.00 175.55 175.70 1hy2 s VAL 55 N -0.73 3.37 0.02 0.71 1.01 -1.26 -0.92 120.40 122.60 1hy2 s VAL 55 Ca -0.00 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1hy2 s VAL 55 Cb -0.07 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1hy2 s VAL 55 CO 0.01 0.15 -0.14 -1.48 0.00 0.00 0.00 175.10 173.63 1hy2 s LEU 56 N -2.21 2.13 -0.03 3.92 0.05 -0.63 -4.39 118.68 117.52 1hy2 s LEU 56 Ca 0.53 -0.40 -0.04 0.00 0.05 0.00 0.00 54.13 54.28 1hy2 s LEU 56 Cb -0.29 -0.64 0.01 0.00 -2.05 0.00 0.00 46.19 43.22 1hy2 s LEU 56 CO 0.37 0.07 0.09 0.28 -0.55 0.00 0.00 176.35 176.62 1hy2 s THR 57 N -0.69 0.02 0.00 5.48 -1.32 -0.94 -2.23 115.64 115.96 1hy2 s THR 57 Ca 0.03 -0.15 -0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1hy2 s THR 57 Cb -0.07 -0.18 0.00 0.00 -1.51 0.00 0.00 72.50 70.74 1hy2 s THR 57 CO 0.01 -0.08 0.01 0.61 -2.21 0.00 0.00 174.62 172.96 1hy2 n GLY 58 N 2.74 1.65 3.08 6.08 0.00 -0.31 -0.41 105.19 118.03 1hy2 n GLY 58 Ca -0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1hy2 n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hy2 s ARG 59 N -2.00 0.59 0.09 1.61 1.81 -0.61 -0.92 118.95 119.52 1hy2 s ARG 59 Ca 0.00 -1.09 -0.11 0.00 -1.72 0.00 0.00 55.73 52.80 1hy2 s ARG 59 Cb -0.00 0.07 0.01 0.00 -0.45 0.00 0.00 34.95 34.58 1hy2 s ARG 59 CO 0.00 -0.07 0.26 1.52 -0.68 0.00 0.00 175.30 176.34 1hy2 s TYR 60 N -3.21 0.01 -0.52 -0.53 1.13 -0.26 -1.61 117.35 112.37 1hy2 s TYR 60 Ca 0.02 -0.35 -0.28 0.00 -1.41 0.00 0.00 57.07 55.05 1hy2 s TYR 60 Cb 0.03 0.05 0.01 0.00 -1.10 0.00 0.00 41.96 40.95 1hy2 s TYR 60 CO -0.06 -0.57 1.48 0.34 -2.51 0.00 0.00 175.55 174.22 1hy2 s ASP 61 N -2.67 6.09 0.00 -0.18 2.15 -0.00 -4.64 116.67 117.42 1hy2 s ASP 61 Ca 0.02 0.48 0.31 0.00 0.43 0.00 0.00 52.55 53.80 1hy2 s ASP 61 Cb 0.03 -2.54 1.73 0.00 -0.30 0.00 0.00 42.92 41.83 1hy2 s ASP 61 CO -0.10 -1.70 2.14 -1.54 -0.17 0.00 0.00 175.17 173.80 1hy2 n SER 62 N 9.70 0.09 -3.17 -0.34 3.41 -1.26 -4.04 113.62 118.01 1hy2 n SER 62 Ca 0.15 -0.75 -0.20 0.00 -0.26 0.00 0.00 58.87 57.81 1hy2 n SER 62 Cb 0.49 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1hy2 n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hy2 n ALA 63 N -1.03 2.00 -0.61 7.33 0.00 -1.26 -4.78 120.51 122.15 1hy2 n ALA 63 Ca 0.20 -3.29 -0.30 0.00 0.00 0.00 0.00 53.44 50.05 1hy2 n ALA 63 Cb 0.17 -0.90 0.20 0.00 0.00 0.00 0.00 19.45 18.91 1hy2 n ALA 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hy2 n PRO 64 N 0.74 -1.15 -1.46 0.00 -0.04 -1.26 -5.00 135.00 126.83 1hy2 n PRO 64 Ca 0.23 -0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 1hy2 n PRO 64 Cb 0.61 -2.30 0.08 0.00 -0.04 0.00 0.00 33.50 31.85 1hy2 n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hy2 s ALA 65 N -2.55 2.40 -0.34 0.55 0.00 -1.26 -4.97 121.76 115.58 1hy2 s ALA 65 Ca 0.67 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1hy2 s ALA 65 Cb -0.24 -3.19 0.56 0.00 0.00 0.00 0.00 23.12 20.25 1hy2 s ALA 65 CO 0.61 -1.55 1.61 0.25 0.00 0.00 0.00 175.76 176.67 1hy2 n THR 66 N -3.35 2.77 -1.05 0.00 -2.24 -1.26 -4.57 114.28 104.58 1hy2 n THR 66 Ca 0.08 -2.52 0.02 0.00 -2.27 0.00 0.00 64.05 59.35 1hy2 n THR 66 Cb 0.54 -0.37 0.30 0.00 -2.10 0.00 0.00 70.33 68.70 1hy2 n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1hy2 n ASP 67 N -1.13 4.45 0.00 3.42 5.68 -1.26 -4.91 116.55 122.79 1hy2 n ASP 67 Ca 0.42 -3.16 0.00 0.00 -0.50 0.00 0.00 54.79 51.54 1hy2 n ASP 67 Cb 1.23 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 1hy2 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hy2 n GLY 68 N -0.23 0.85 3.79 6.12 0.00 -1.26 -5.04 105.19 109.41 1hy2 n GLY 68 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1hy2 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hy2 s SER 69 N -3.01 6.05 1.05 1.61 0.01 -1.26 -5.04 113.70 113.11 1hy2 s SER 69 Ca 0.00 2.00 -0.17 0.00 1.31 0.00 0.00 55.95 59.10 1hy2 s SER 69 Cb 0.00 -2.56 0.22 0.00 0.21 0.00 0.00 66.02 63.89 1hy2 s SER 69 CO 0.00 -0.98 1.21 -0.83 0.41 0.00 0.00 173.24 173.04 1hy2 s GLY 70 N -2.00 1.67 -0.33 3.44 0.00 -1.26 -4.82 107.32 104.01 1hy2 s GLY 70 Ca 0.69 -0.99 -0.10 0.00 0.00 0.00 0.00 44.72 44.32 1hy2 s GLY 70 CO 0.24 -0.21 0.18 -1.59 0.00 0.00 0.00 173.10 171.72 1hy2 s THR 71 N -3.43 4.71 0.39 0.90 2.01 -0.33 -4.82 115.64 115.08 1hy2 s THR 71 Ca 0.71 -0.46 -0.26 0.00 0.31 0.00 0.00 61.69 61.99 1hy2 s THR 71 Cb -0.08 -3.45 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 1hy2 s THR 71 CO 0.54 0.00 1.18 0.00 -0.69 0.00 0.00 174.62 175.65 1hy2 s ALA 72 N 1.62 3.19 0.27 7.40 0.00 -1.26 -0.38 121.76 132.60 1hy2 s ALA 72 Ca 0.04 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 52.80 1hy2 s ALA 72 Cb -0.17 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.62 1hy2 s ALA 72 CO 0.07 -0.54 0.90 -0.48 0.00 0.00 0.00 175.76 175.72 1hy2 s LEU 73 N -2.41 -0.04 -0.14 0.00 2.34 -0.61 -0.82 118.68 116.99 1hy2 s LEU 73 Ca 0.56 -0.82 -0.32 0.00 0.06 0.00 0.00 54.13 53.61 1hy2 s LEU 73 Cb -0.32 2.45 0.13 0.00 -0.56 0.00 0.00 46.19 47.90 1hy2 s LEU 73 CO 0.40 -1.29 1.10 -0.83 -1.06 0.00 0.00 176.35 174.67 1hy2 s GLY 74 N -3.17 -0.30 0.19 -3.48 0.00 -0.63 -1.83 107.32 98.09 1hy2 s GLY 74 Ca 0.17 1.65 -0.17 0.00 0.00 0.00 0.00 44.72 46.37 1hy2 s GLY 74 CO 0.07 0.63 0.49 0.66 0.00 0.00 0.00 173.10 174.96 1hy2 s TRP 75 N -2.22 -0.09 0.05 1.90 -2.14 -0.73 -1.58 118.94 114.14 1hy2 s TRP 75 Ca 0.06 -0.25 0.06 0.00 2.66 0.00 0.00 56.10 58.63 1hy2 s TRP 75 Cb -0.01 0.34 -0.02 0.00 -3.10 0.00 0.00 33.47 30.68 1hy2 s TRP 75 CO -0.05 -0.88 -0.16 0.99 -2.66 0.00 0.00 176.95 174.19 1hy2 s THR 76 N -3.87 1.29 -0.07 0.66 2.01 0.46 -1.42 115.64 114.68 1hy2 s THR 76 Ca 0.09 -1.15 -0.01 0.00 0.31 0.00 0.00 61.69 60.93 1hy2 s THR 76 Cb -0.00 -1.17 0.03 0.00 0.01 0.00 0.00 72.50 71.37 1hy2 s THR 76 CO -0.04 0.00 0.01 -0.69 -0.69 0.00 0.00 174.62 173.21 1hy2 s VAL 77 N -0.94 0.35 -0.17 3.82 1.01 -0.59 -2.22 120.40 121.66 1hy2 s VAL 77 Ca 0.03 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 1hy2 s VAL 77 Cb -0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1hy2 s VAL 77 CO 0.02 0.24 0.40 0.00 0.00 0.00 0.00 175.10 175.76 1hy2 s ALA 78 N 1.98 3.54 -1.22 5.51 0.00 -1.26 -1.14 121.76 129.17 1hy2 s ALA 78 Ca 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 1hy2 s ALA 78 Cb -0.12 -2.59 -0.08 0.00 0.00 0.00 0.00 23.12 20.33 1hy2 s ALA 78 CO -0.05 -0.14 2.63 0.91 0.00 0.00 0.00 175.76 179.10 1hy2 n TRP 79 N 4.08 1.81 -3.76 0.00 7.02 -0.02 -4.78 117.44 121.79 1hy2 n TRP 79 Ca -0.09 -2.50 -0.15 0.00 -1.02 0.00 0.00 57.50 53.75 1hy2 n TRP 79 Cb 0.51 -2.08 -0.16 0.00 -2.42 0.00 0.00 31.31 27.17 1hy2 n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1hy2 s LYS 80 N 2.61 -0.00 0.00 -0.99 2.20 -1.26 -1.17 119.74 121.13 1hy2 s LYS 80 Ca 0.56 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 1hy2 s LYS 80 Cb 0.15 -0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 1hy2 s LYS 80 CO -0.04 -0.17 0.00 0.27 -0.36 0.00 0.00 175.35 175.05 1hy2 n ASN 81 N 4.18 0.20 0.00 1.43 0.23 -0.39 -4.78 115.26 116.13 1hy2 n ASN 81 Ca -0.27 -0.49 0.10 0.00 -0.53 0.00 0.00 54.58 53.38 1hy2 n ASN 81 Cb 0.51 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.68 1hy2 n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hy2 n ASN 82 N -1.38 0.00 -0.01 0.53 3.02 -1.26 -3.64 115.26 112.52 1hy2 n ASN 82 Ca 0.00 0.12 0.01 0.00 -0.03 0.00 0.00 54.58 54.68 1hy2 n ASN 82 Cb 0.00 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1hy2 n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hy2 n TYR 83 N -1.34 0.00 -3.79 3.10 4.02 -1.26 -5.09 117.16 112.80 1hy2 n TYR 83 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.88 1hy2 n TYR 83 Cb 0.17 -0.13 -0.07 0.00 -0.02 0.00 0.00 39.34 39.30 1hy2 n TYR 83 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1hy2 s ARG 84 N -2.21 0.90 -0.15 -0.72 0.52 -1.24 -5.15 118.95 110.91 1hy2 s ARG 84 Ca -0.02 -0.84 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 1hy2 s ARG 84 Cb 0.02 0.38 0.07 0.00 0.52 0.00 0.00 34.95 35.94 1hy2 s ARG 84 CO 0.16 -0.31 0.21 1.21 0.02 0.00 0.00 175.30 176.60 1hy2 s ASN 85 N -2.76 0.93 0.00 0.23 3.84 -1.26 -1.26 114.94 114.66 1hy2 s ASN 85 Ca 0.03 0.16 0.23 0.00 0.21 0.00 0.00 52.86 53.49 1hy2 s ASN 85 Cb 0.03 0.42 0.49 0.00 -0.55 0.00 0.00 41.25 41.64 1hy2 s ASN 85 CO -0.10 -0.28 1.43 0.00 -2.79 0.00 0.00 177.10 175.36 1hy2 n ALA 86 N 5.33 2.43 -3.92 1.71 0.00 -0.31 -4.97 120.51 120.78 1hy2 n ALA 86 Ca -0.05 -0.94 -0.31 0.00 0.00 0.00 0.00 53.44 52.13 1hy2 n ALA 86 Cb 0.50 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 1hy2 n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hy2 n HIS 87 N 1.33 -1.65 -3.65 0.00 8.25 -1.26 -4.87 115.22 113.36 1hy2 n HIS 87 Ca 0.19 0.54 -0.10 0.00 -0.26 0.00 0.00 57.72 58.10 1hy2 n HIS 87 Cb 0.56 -3.42 -0.02 0.00 1.12 0.00 0.00 29.99 28.24 1hy2 n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hy2 s SER 88 N -3.97 -0.40 -0.09 0.41 1.04 -1.26 -1.81 113.70 107.62 1hy2 s SER 88 Ca 0.22 -0.33 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 1hy2 s SER 88 Cb -0.09 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1hy2 s SER 88 CO 0.90 -1.15 0.31 0.00 0.98 0.00 0.00 173.24 174.29 1hy2 s ALA 89 N -3.84 -0.78 -0.02 5.32 0.00 -0.44 -0.84 121.76 121.16 1hy2 s ALA 89 Ca 0.06 0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.83 1hy2 s ALA 89 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1hy2 s ALA 89 CO -0.03 -0.18 -0.25 0.99 0.00 0.00 0.00 175.76 176.29 1hy2 s THR 90 N -0.24 1.98 -0.07 0.00 2.01 -0.29 -1.14 115.64 117.89 1hy2 s THR 90 Ca -0.04 -1.06 0.05 0.00 0.31 0.00 0.00 61.69 60.95 1hy2 s THR 90 Cb -0.03 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.83 1hy2 s THR 90 CO 0.01 0.56 -0.23 0.42 -0.69 0.00 0.00 174.62 174.70 1hy2 s THR 91 N -0.53 1.90 -0.11 -0.82 -4.23 -0.38 -1.54 115.64 109.93 1hy2 s THR 91 Ca 0.08 -0.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1hy2 s THR 91 Cb -0.10 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 1hy2 s THR 91 CO -0.00 0.53 -0.05 0.26 -0.54 0.00 0.00 174.62 174.82 1hy2 s TRP 92 N 0.08 3.00 -0.06 3.99 0.51 -0.51 -1.07 118.94 124.89 1hy2 s TRP 92 Ca -0.09 -0.12 0.02 0.00 -2.12 0.00 0.00 56.10 53.79 1hy2 s TRP 92 Cb -0.15 -1.84 0.01 0.00 -0.81 0.00 0.00 33.47 30.69 1hy2 s TRP 92 CO 0.05 0.17 -0.12 0.45 -0.51 0.00 0.00 176.95 177.00 1hy2 s SER 93 N -0.27 1.67 0.00 2.95 0.15 -0.08 -1.77 113.70 116.36 1hy2 s SER 93 Ca 0.04 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1hy2 s SER 93 Cb -0.13 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1hy2 s SER 93 CO 0.02 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1hy2 n GLY 94 N 3.73 1.06 3.15 9.45 0.00 -0.76 -1.57 105.19 120.24 1hy2 n GLY 94 Ca -0.22 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1hy2 n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hy2 s GLN 95 N 1.71 0.52 -0.13 1.61 -2.07 -0.77 -1.58 119.66 118.96 1hy2 s GLN 95 Ca 0.00 -0.27 -0.17 0.00 -1.82 0.00 0.00 55.36 53.10 1hy2 s GLN 95 Cb 0.00 0.22 -0.04 0.00 -1.09 0.00 0.00 33.01 32.10 1hy2 s GLN 95 CO 0.00 -0.13 0.42 -0.47 -1.32 0.00 0.00 175.29 173.79 1hy2 s TYR 96 N -1.23 3.50 -0.24 9.60 5.04 0.49 -2.04 117.35 132.47 1hy2 s TYR 96 Ca -0.13 0.81 0.02 0.00 -2.44 0.00 0.00 57.07 55.33 1hy2 s TYR 96 Cb -0.06 -2.49 0.05 0.00 0.35 0.00 0.00 41.96 39.81 1hy2 s TYR 96 CO 0.02 0.19 -0.13 0.08 -1.34 0.00 0.00 175.55 174.38 1hy2 s VAL 97 N 0.55 2.19 0.91 3.14 1.01 0.33 -1.18 120.40 127.35 1hy2 s VAL 97 Ca 0.23 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 1hy2 s VAL 97 Cb -0.14 -2.21 0.19 0.00 0.00 0.00 0.00 36.38 34.22 1hy2 s VAL 97 CO 0.08 0.10 1.25 -0.83 0.00 0.00 0.00 175.10 175.70 1hy2 s GLY 98 N 1.15 1.79 0.00 4.51 0.00 -1.26 -1.09 107.32 112.41 1hy2 s GLY 98 Ca -0.06 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1hy2 s GLY 98 CO -0.07 -0.68 0.00 0.61 0.00 0.00 0.00 173.10 172.97 1hy2 n GLY 99 N -3.54 0.51 0.39 0.20 0.00 -1.26 -4.65 105.19 96.83 1hy2 n GLY 99 Ca 0.16 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.92 1hy2 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy2 h ALA 100 N 0.00 -0.20 -2.17 4.61 0.00 -2.07 -2.87 119.26 116.57 1hy2 h ALA 100 Ca 0.00 0.16 -0.62 0.00 0.00 0.00 0.00 54.91 54.45 1hy2 h ALA 100 Cb 0.00 0.99 -0.41 0.00 0.00 0.00 0.00 17.79 18.37 1hy2 h ALA 100 CO 0.00 -0.77 -0.49 0.39 0.00 0.00 0.00 179.25 178.38 1hy2 n GLU 101 N -5.41 2.74 -1.14 0.00 1.02 -1.26 -5.09 120.64 111.50 1hy2 n GLU 101 Ca 0.04 -4.68 -0.35 0.00 -0.02 0.00 0.00 57.16 52.15 1hy2 n GLU 101 Cb 0.35 -2.28 0.09 0.00 -0.02 0.00 0.00 31.44 29.58 1hy2 n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hy2 n ALA 102 N 0.80 -1.61 -3.58 0.62 0.00 -1.09 -4.98 120.51 110.68 1hy2 n ALA 102 Ca 0.30 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 1hy2 n ALA 102 Cb 0.40 -1.88 -0.02 0.00 0.00 0.00 0.00 19.45 17.95 1hy2 n ALA 102 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1hy2 s ARG 103 N -3.11 1.20 -0.18 0.00 1.70 -0.25 -4.25 118.95 114.05 1hy2 s ARG 103 Ca 0.64 -0.53 0.01 0.00 -0.47 0.00 0.00 55.73 55.38 1hy2 s ARG 103 Cb -0.31 0.49 0.03 0.00 -0.57 0.00 0.00 34.95 34.60 1hy2 s ARG 103 CO 0.59 -0.53 -0.14 0.42 -1.08 0.00 0.00 175.30 174.57 1hy2 s ILE 104 N -3.49 1.75 -0.24 4.99 1.01 -0.38 -0.52 121.20 124.33 1hy2 s ILE 104 Ca 0.06 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1hy2 s ILE 104 Cb -0.02 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 1hy2 s ILE 104 CO -0.06 0.32 0.16 0.20 0.00 0.00 0.00 174.94 175.57 1hy2 s ASN 105 N 1.38 6.13 0.19 3.58 0.02 -0.87 -0.69 114.94 124.69 1hy2 s ASN 105 Ca 0.01 0.13 0.00 0.00 -1.02 0.00 0.00 52.86 51.98 1hy2 s ASN 105 Cb -0.15 -2.11 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 1hy2 s ASN 105 CO -0.10 0.07 0.07 0.42 0.02 0.00 0.00 177.10 177.59 1hy2 s THR 106 N 1.02 0.32 -0.00 1.60 -4.23 -0.04 -1.84 115.64 112.47 1hy2 s THR 106 Ca 0.08 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 1hy2 s THR 106 Cb -0.13 -2.34 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 1hy2 s THR 106 CO 0.04 -0.22 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.74 1hy2 s GLN 107 N -4.04 0.50 0.17 3.99 -0.21 -0.61 -1.88 119.66 117.58 1hy2 s GLN 107 Ca 0.32 -0.24 0.05 0.00 0.02 0.00 0.00 55.36 55.51 1hy2 s GLN 107 Cb 0.07 -0.47 -0.05 0.00 1.00 0.00 0.00 33.01 33.56 1hy2 s GLN 107 CO 0.08 0.13 -0.10 1.67 -2.12 0.00 0.00 175.29 174.95 1hy2 s TRP 108 N -0.19 1.41 -0.11 0.91 1.48 0.03 -0.90 118.94 121.57 1hy2 s TRP 108 Ca 0.02 -0.73 0.00 0.00 -1.06 0.00 0.00 56.10 54.34 1hy2 s TRP 108 Cb -0.03 -0.71 0.02 0.00 -1.16 0.00 0.00 33.47 31.59 1hy2 s TRP 108 CO -0.00 0.14 -0.10 -0.51 -4.06 0.00 0.00 176.95 172.42 1hy2 s LEU 109 N -3.22 1.39 -0.31 -4.66 1.43 -0.23 -2.13 118.68 110.95 1hy2 s LEU 109 Ca 0.19 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 1hy2 s LEU 109 Cb 0.02 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.35 1hy2 s LEU 109 CO 0.03 -0.07 0.06 -0.22 0.23 0.00 0.00 176.35 176.37 1hy2 s LEU 110 N 1.45 3.97 -0.11 1.79 2.96 -0.39 -1.25 118.68 127.09 1hy2 s LEU 110 Ca 0.01 -1.02 -0.02 0.00 -0.22 0.00 0.00 54.13 52.88 1hy2 s LEU 110 Cb -0.13 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1hy2 s LEU 110 CO -0.06 -0.25 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.78 1hy2 s THR 111 N 1.39 3.88 0.04 3.68 2.01 -0.29 -0.90 115.64 125.45 1hy2 s THR 111 Ca -0.01 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1hy2 s THR 111 Cb -0.19 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1hy2 s THR 111 CO 0.01 0.55 -0.00 -0.44 -0.69 0.00 0.00 174.62 174.05 1hy2 s SER 112 N -0.24 5.06 0.11 3.53 0.01 -0.48 -1.33 113.70 120.36 1hy2 s SER 112 Ca 0.04 -0.10 -0.31 0.00 1.31 0.00 0.00 55.95 56.90 1hy2 s SER 112 Cb -0.13 -1.26 -0.07 0.00 0.21 0.00 0.00 66.02 64.77 1hy2 s SER 112 CO 0.02 0.23 1.29 -0.83 0.41 0.00 0.00 173.24 174.36 1hy2 s GLY 113 N -1.93 2.24 0.21 3.44 0.00 -0.75 -4.86 107.32 105.68 1hy2 s GLY 113 Ca 0.23 1.00 -0.00 0.00 0.00 0.00 0.00 44.72 45.94 1hy2 s GLY 113 CO 0.14 2.16 0.13 -0.51 0.00 0.00 0.00 173.10 175.03 1hy2 s THR 114 N 0.92 0.07 0.82 0.90 -4.23 -1.26 -5.03 115.64 107.83 1hy2 s THR 114 Ca 0.61 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.00 1hy2 s THR 114 Cb -0.34 -2.52 0.09 0.00 1.34 0.00 0.00 72.50 71.08 1hy2 s THR 114 CO 0.31 0.00 1.15 0.42 -0.54 0.00 0.00 174.62 175.96 1hy2 s THR 115 N -4.07 2.30 0.18 3.99 -4.23 -1.26 -4.87 115.64 107.68 1hy2 s THR 115 Ca 0.39 0.10 -0.13 0.00 -1.18 0.00 0.00 61.69 60.87 1hy2 s THR 115 Cb 0.07 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.99 1hy2 s THR 115 CO 0.13 -0.13 1.84 -0.08 -0.54 0.00 0.00 174.62 175.84 1hy2 h GLU 116 N -1.13 0.72 -0.93 3.99 4.81 -2.01 -2.50 114.58 117.54 1hy2 h GLU 116 Ca -0.47 -0.04 0.20 0.00 -0.13 0.00 0.00 59.36 58.91 1hy2 h GLU 116 Cb 1.31 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.46 1hy2 h GLU 116 CO 0.64 0.48 0.60 0.00 -0.73 0.00 0.00 179.01 180.00 1hy2 h ALA 117 N 1.23 2.08 -0.54 2.92 0.00 -2.07 -1.72 119.26 121.16 1hy2 h ALA 117 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hy2 h ALA 117 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1hy2 h ALA 117 CO -0.07 -0.38 0.00 0.09 0.00 0.00 0.00 179.25 178.89 1hy2 n ASN 118 N -4.56 3.98 0.27 0.00 3.02 -0.98 -4.61 115.26 112.38 1hy2 n ASN 118 Ca 0.20 -2.29 0.09 0.00 -0.03 0.00 0.00 54.58 52.56 1hy2 n ASN 118 Cb 0.66 -0.46 0.69 0.00 -0.61 0.00 0.00 39.78 40.06 1hy2 n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hy2 h ALA 119 N 3.31 1.92 0.00 5.41 0.00 -0.92 -2.47 119.26 126.51 1hy2 h ALA 119 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1hy2 h ALA 119 Cb 1.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1hy2 h ALA 119 CO 0.11 0.00 -0.20 0.11 0.00 0.00 0.00 179.25 179.28 1hy2 h TRP 120 N 0.00 0.00 -0.50 0.00 5.08 -1.81 -2.75 115.95 115.97 1hy2 h TRP 120 Ca -0.00 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.70 1hy2 h TRP 120 Cb 0.00 0.00 -0.16 0.00 -3.00 0.00 0.00 29.16 26.00 1hy2 h TRP 120 CO 0.00 0.20 0.06 0.36 -1.28 0.00 0.00 178.44 177.78 1hy2 n LYS 121 N -3.82 1.96 0.13 0.12 2.85 -0.93 -4.68 118.16 113.78 1hy2 n LYS 121 Ca -0.02 -3.18 0.12 0.00 -1.05 0.00 0.00 58.31 54.18 1hy2 n LYS 121 Cb 0.30 -1.91 0.26 0.00 -0.65 0.00 0.00 35.03 33.03 1hy2 n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1hy2 h SER 122 N 1.04 0.00 -3.32 -5.58 4.64 -1.51 -3.46 113.55 105.35 1hy2 h SER 122 Ca 0.32 -0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 61.02 1hy2 h SER 122 Cb 1.89 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.64 1hy2 h SER 122 CO 0.56 0.02 -0.83 -0.89 -0.87 0.00 0.00 176.83 174.82 1hy2 s THR 123 N -3.16 1.44 0.10 2.95 2.01 -1.26 -1.38 115.64 116.35 1hy2 s THR 123 Ca 0.08 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1hy2 s THR 123 Cb 0.10 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 1hy2 s THR 123 CO 0.66 0.43 0.23 -0.76 -0.69 0.00 0.00 174.62 174.49 1hy2 s LEU 124 N 0.82 4.30 0.01 4.42 1.43 -0.08 -4.92 118.68 124.67 1hy2 s LEU 124 Ca -0.10 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1hy2 s LEU 124 Cb -0.16 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1hy2 s LEU 124 CO 0.01 0.12 -0.12 0.54 0.23 0.00 0.00 176.35 177.13 1hy2 s VAL 125 N -1.61 0.96 0.00 -1.59 0.11 -1.26 -1.26 120.40 115.74 1hy2 s VAL 125 Ca 0.34 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 1hy2 s VAL 125 Cb -0.12 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1hy2 s VAL 125 CO 0.28 0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 1hy2 n GLY 126 N 2.46 2.34 3.13 6.54 0.00 -0.91 -4.99 105.19 113.76 1hy2 n GLY 126 Ca -0.15 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1hy2 n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hy2 s HIS 127 N -6.43 0.05 -0.02 1.61 -3.43 -1.26 -0.79 115.29 105.02 1hy2 s HIS 127 Ca 0.00 -0.18 -0.02 0.00 -0.80 0.00 0.00 55.06 54.06 1hy2 s HIS 127 Cb 0.00 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 31.11 1hy2 s HIS 127 CO 0.00 -0.33 0.05 -0.51 -2.00 0.00 0.00 174.74 171.94 1hy2 s ASP 128 N -1.62 -0.04 -0.15 7.38 1.01 -0.79 -4.95 116.67 117.51 1hy2 s ASP 128 Ca -0.11 0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.23 1hy2 s ASP 128 Cb -0.05 0.11 0.01 0.00 1.01 0.00 0.00 42.92 43.99 1hy2 s ASP 128 CO -0.00 -0.04 -0.20 -0.89 0.21 0.00 0.00 175.17 174.25 1hy2 s THR 129 N -0.07 2.18 0.05 -1.27 2.01 -1.26 -0.86 115.64 116.42 1hy2 s THR 129 Ca -0.01 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1hy2 s THR 129 Cb -0.01 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1hy2 s THR 129 CO 0.00 0.54 0.01 -0.36 -0.69 0.00 0.00 174.62 174.12 1hy2 s PHE 130 N 0.89 3.05 0.14 4.92 0.40 0.14 -3.78 117.98 123.74 1hy2 s PHE 130 Ca -0.05 0.03 -0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1hy2 s PHE 130 Cb -0.15 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 1hy2 s PHE 130 CO -0.03 0.48 0.03 0.95 0.70 0.00 0.00 175.22 177.34 1hy2 s THR 131 N -1.24 0.31 -2.19 0.64 -4.23 -0.40 -1.25 115.64 107.29 1hy2 s THR 131 Ca 0.24 -1.92 0.28 0.00 -1.18 0.00 0.00 61.69 59.10 1hy2 s THR 131 Cb -0.12 -2.01 0.49 0.00 1.34 0.00 0.00 72.50 72.20 1hy2 s THR 131 CO 0.16 -0.53 1.74 0.29 -0.54 0.00 0.00 174.62 175.74 1hy2 n LYS 132 N -0.12 1.31 -3.99 3.99 5.02 -1.26 -0.93 118.16 122.18 1hy2 n LYS 132 Ca -0.07 -0.71 -0.35 0.00 -2.02 0.00 0.00 58.31 55.16 1hy2 n LYS 132 Cb 0.63 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 1hy2 n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hy2 s VAL 133 N -2.18 3.80 -0.58 -0.18 1.01 -1.26 -4.92 120.40 116.08 1hy2 s VAL 133 Ca 0.34 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1hy2 s VAL 133 Cb 0.21 -2.73 -0.11 0.00 0.00 0.00 0.00 36.38 33.75 1hy2 s VAL 133 CO 0.40 0.41 2.45 1.17 0.00 0.00 0.00 175.10 179.54 1hy2 n LYS 134 N 4.51 0.85 0.00 2.72 4.81 -1.26 -4.86 118.16 124.93 1hy2 n LYS 134 Ca -0.17 0.05 0.15 0.00 -0.87 0.00 0.00 58.31 57.46 1hy2 n LYS 134 Cb 0.51 -2.90 0.69 0.00 0.02 0.00 0.00 35.03 33.35 1hy2 n LYS 134 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22