#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 -0.69 0.00 4.11 -1.91 -2.41 114.58 113.68 1hy2 h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 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 0.01 0.23 0.00 0.07 0.00 0.00 179.01 179.32 1hy2 h ALA 15 N 1.99 1.11 -0.05 1.06 0.00 -1.93 -0.92 119.26 120.52 1hy2 h ALA 15 Ca -0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1hy2 h ALA 15 Cb 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hy2 h ALA 15 CO 0.00 0.62 -0.85 0.78 0.00 0.00 0.00 179.25 179.80 1hy2 h GLY 16 N 1.08 0.54 0.65 0.00 0.00 -1.88 -3.36 103.07 100.09 1hy2 h GLY 16 Ca 0.23 -0.85 -0.18 0.00 0.00 0.00 0.00 47.33 46.52 1hy2 h GLY 16 CO -0.01 0.76 -0.81 -2.22 0.00 0.00 0.00 176.54 174.26 1hy2 h ILE 17 N 0.31 1.50 -2.30 2.60 2.04 -1.47 -3.46 117.51 116.73 1hy2 h ILE 17 Ca -0.06 -2.52 -0.61 0.00 1.00 0.00 0.00 64.86 62.66 1hy2 h ILE 17 Cb 1.46 3.19 0.08 0.00 -0.74 0.00 0.00 36.82 40.81 1hy2 h ILE 17 CO 0.15 0.71 0.49 0.41 0.00 0.00 0.00 178.15 179.91 1hy2 n THR 18 N -4.14 0.79 -0.54 -0.27 -1.04 -0.36 -4.79 114.28 103.93 1hy2 n THR 18 Ca -0.14 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1hy2 n THR 18 Cb 0.81 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 2.23 0.74 3.65 3.41 0.00 -0.19 -4.96 105.19 110.07 1hy2 n GLY 19 Ca 0.14 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.69 4.68 0.02 2.61 2.01 -1.26 -1.50 115.64 119.51 1hy2 s THR 20 Ca 0.00 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 61.98 1hy2 s THR 20 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1hy2 s THR 20 CO 0.00 0.50 -0.18 0.26 -0.69 0.00 0.00 174.62 174.51 1hy2 s TRP 21 N 0.07 1.57 -0.00 4.92 0.52 -0.59 -4.58 118.94 120.85 1hy2 s TRP 21 Ca 0.05 -0.33 0.06 0.00 0.02 0.00 0.00 56.10 55.89 1hy2 s TRP 21 Cb -0.12 -0.96 -0.02 0.00 -1.15 0.00 0.00 33.47 31.22 1hy2 s TRP 21 CO 0.01 0.03 -0.20 0.71 0.02 0.00 0.00 176.95 177.52 1hy2 s TYR 22 N -0.65 1.79 0.01 -1.98 2.02 -0.26 -1.77 117.35 116.51 1hy2 s TYR 22 Ca 0.06 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 1hy2 s TYR 22 Cb -0.08 -1.14 0.00 0.00 -0.40 0.00 0.00 41.96 40.35 1hy2 s TYR 22 CO 0.01 -0.01 0.01 0.27 -1.57 0.00 0.00 175.55 174.26 1hy2 n ASN 23 N 2.45 0.53 0.07 2.29 6.94 -1.03 -0.73 115.26 125.77 1hy2 n ASN 23 Ca -0.15 -1.03 -0.16 0.00 -0.02 0.00 0.00 54.58 53.22 1hy2 n ASN 23 Cb 0.53 -0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.87 1hy2 n ASN 23 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1hy2 h GLN 24 N 0.00 0.48 0.00 -3.83 7.50 -1.90 -3.25 115.11 114.11 1hy2 h GLN 24 Ca -0.00 -0.56 0.00 0.00 0.50 0.00 0.00 58.65 58.59 1hy2 h GLN 24 Cb 0.02 0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.72 1hy2 h GLN 24 CO 0.01 1.20 0.00 1.28 -1.50 0.00 0.00 178.83 179.82 1hy2 n LEU 25 N -3.75 0.00 0.00 1.46 4.32 -1.26 -4.84 117.00 112.93 1hy2 n LEU 25 Ca -0.09 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 1hy2 n LEU 25 Cb 0.89 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1hy2 n LEU 25 CO 0.53 -0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 1hy2 n GLY 26 N -0.15 0.58 3.84 -0.72 0.00 -1.23 -4.99 105.19 102.52 1hy2 n GLY 26 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1hy2 n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hy2 s SER 27 N -2.91 5.56 0.02 1.61 1.04 -1.26 -2.97 113.70 114.79 1hy2 s SER 27 Ca 0.00 1.48 0.02 0.00 0.48 0.00 0.00 55.95 57.93 1hy2 s SER 27 Cb 0.00 -2.39 -0.02 0.00 0.10 0.00 0.00 66.02 63.72 1hy2 s SER 27 CO 0.00 -1.31 -0.07 -0.89 0.98 0.00 0.00 173.24 171.95 1hy2 s THR 28 N -3.13 0.48 -0.12 2.02 2.01 0.77 -2.45 115.64 115.22 1hy2 s THR 28 Ca 0.57 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.78 1hy2 s THR 28 Cb -0.13 -0.49 0.05 0.00 0.01 0.00 0.00 72.50 71.93 1hy2 s THR 28 CO 0.54 -0.18 0.30 0.72 -0.69 0.00 0.00 174.62 175.31 1hy2 s PHE 29 N -0.86 -0.40 -0.22 4.92 -0.12 -0.73 0.60 117.98 121.17 1hy2 s PHE 29 Ca -0.05 0.91 -0.06 0.00 -0.05 0.00 0.00 56.93 57.68 1hy2 s PHE 29 Cb -0.07 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.41 1hy2 s PHE 29 CO 0.00 -0.25 0.03 0.42 -0.05 0.00 0.00 175.22 175.38 1hy2 s ILE 30 N 1.08 4.18 0.11 -4.49 1.01 -0.61 -1.55 121.20 120.93 1hy2 s ILE 30 Ca -0.08 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.40 1hy2 s ILE 30 Cb -0.08 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1hy2 s ILE 30 CO -0.08 0.40 -0.13 0.54 0.00 0.00 0.00 174.94 175.67 1hy2 s VAL 31 N 1.16 1.20 -0.10 2.92 0.11 -0.56 -1.80 120.40 123.34 1hy2 s VAL 31 Ca 0.04 -1.62 0.03 0.00 -2.93 0.00 0.00 61.98 57.49 1hy2 s VAL 31 Cb -0.14 -1.40 0.01 0.00 -1.53 0.00 0.00 36.38 33.31 1hy2 s VAL 31 CO 0.02 -0.41 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.31 1hy2 s THR 32 N -2.03 1.64 -0.39 5.04 2.01 0.02 -1.02 115.64 120.91 1hy2 s THR 32 Ca 0.06 -0.76 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 1hy2 s THR 32 Cb -0.05 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 71.02 1hy2 s THR 32 CO 0.02 0.47 0.25 0.00 -0.69 0.00 0.00 174.62 174.67 1hy2 s ALA 33 N 0.66 3.39 0.58 7.40 0.00 -1.26 -2.23 121.76 130.30 1hy2 s ALA 33 Ca -0.13 -1.69 -0.16 0.00 0.00 0.00 0.00 51.96 49.97 1hy2 s ALA 33 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1hy2 s ALA 33 CO 0.03 -1.39 1.06 0.20 0.00 0.00 0.00 175.76 175.67 1hy2 s GLY 34 N 1.63 2.20 0.28 0.00 0.00 -0.18 -4.76 107.32 106.49 1hy2 s GLY 34 Ca 0.04 0.46 0.21 0.00 0.00 0.00 0.00 44.72 45.42 1hy2 s GLY 34 CO 0.09 0.78 1.64 0.00 0.00 0.00 0.00 173.10 175.61 1hy2 n ALA 35 N -1.90 1.24 1.30 3.20 0.00 -1.26 -1.70 120.51 121.39 1hy2 n ALA 35 Ca 0.09 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.81 1hy2 n ALA 35 Cb 0.53 -1.32 0.37 0.00 0.00 0.00 0.00 19.45 19.02 1hy2 n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hy2 n ASP 36 N -2.20 1.57 0.00 0.00 5.75 -1.26 -4.94 116.55 115.47 1hy2 n ASP 36 Ca -0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 1hy2 n ASP 36 Cb 0.10 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1hy2 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hy2 n GLY 37 N 1.28 0.80 3.88 6.12 0.00 -0.69 -4.94 105.19 111.63 1hy2 n GLY 37 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 3.62 -0.08 4.61 0.00 -1.26 -0.95 121.76 125.71 1hy2 s ALA 38 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1hy2 s ALA 38 Cb 0.00 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.75 1hy2 s ALA 38 CO 0.00 0.55 -0.24 -0.51 0.00 0.00 0.00 175.76 175.56 1hy2 s LEU 39 N -2.72 2.05 -0.01 0.00 1.43 0.30 -1.01 118.68 118.72 1hy2 s LEU 39 Ca 0.45 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1hy2 s LEU 39 Cb -0.12 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.76 1hy2 s LEU 39 CO 0.22 0.19 0.08 0.28 0.23 0.00 0.00 176.35 177.35 1hy2 s THR 40 N 0.14 0.06 -3.04 5.49 -1.32 -0.95 -1.49 115.64 114.53 1hy2 s THR 40 Ca -0.12 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 1hy2 s THR 40 Cb -0.16 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1hy2 s THR 40 CO 0.06 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 1hy2 n GLY 41 N 2.10 -0.58 2.99 6.08 0.00 -1.03 -0.80 105.19 113.95 1hy2 n GLY 41 Ca -0.19 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.64 0.27 -0.14 2.61 2.01 -0.74 -1.73 115.64 114.27 1hy2 s THR 42 Ca 0.00 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1hy2 s THR 42 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1hy2 s THR 42 CO 0.00 -0.34 -0.19 -0.47 -0.69 0.00 0.00 174.62 172.94 1hy2 s TYR 43 N -1.11 2.72 0.35 4.92 6.14 0.66 -1.57 117.35 129.46 1hy2 s TYR 43 Ca -0.10 -1.16 0.07 0.00 0.64 0.00 0.00 57.07 56.52 1hy2 s TYR 43 Cb -0.08 -1.84 -0.03 0.00 0.42 0.00 0.00 41.96 40.43 1hy2 s TYR 43 CO -0.00 -0.52 0.25 -1.83 0.64 0.00 0.00 175.55 174.08 1hy2 s GLU 44 N 0.76 1.81 0.00 4.97 -1.05 0.20 -0.65 118.70 124.73 1hy2 s GLU 44 Ca -0.07 -2.06 0.00 0.00 -0.15 0.00 0.00 54.97 52.68 1hy2 s GLU 44 Cb -0.16 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.66 1hy2 s GLU 44 CO 0.00 -0.62 0.00 -1.13 0.95 0.00 0.00 175.26 174.46 1hy2 n SER 45 N -1.52 0.00 0.00 0.83 3.41 -1.25 -0.17 113.62 114.92 1hy2 n SER 45 Ca 0.04 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 1hy2 n SER 45 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1hy2 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hy2 n ALA 46 N -3.00 -0.35 -0.35 7.33 0.00 -1.16 -3.05 120.51 119.93 1hy2 n ALA 46 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1hy2 n ALA 46 Cb 0.00 0.07 0.34 0.00 0.00 0.00 0.00 19.45 19.86 1hy2 n ALA 46 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1hy2 h VAL 47 N 0.00 0.68 -4.32 0.00 3.04 -1.96 -3.47 116.25 110.22 1hy2 h VAL 47 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1hy2 h VAL 47 Cb 0.00 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.17 1hy2 h VAL 47 CO 0.00 0.13 -0.07 0.61 -1.01 0.00 0.00 177.57 177.24 1hy2 n GLY 48 N -1.34 -0.88 3.33 3.17 0.00 -1.17 -5.07 105.19 103.23 1hy2 n GLY 48 Ca 0.24 0.29 -0.27 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.41 2.95 0.36 1.61 4.22 -1.26 -5.02 114.94 115.39 1hy2 s ASN 49 Ca 0.03 -0.66 0.32 0.00 -2.14 0.00 0.00 52.86 50.41 1hy2 s ASN 49 Cb -0.01 -0.21 1.12 0.00 1.28 0.00 0.00 41.25 43.43 1hy2 s ASN 49 CO 0.42 0.17 1.03 0.00 -2.04 0.00 0.00 177.10 176.68 1hy2 n ALA 50 N 1.32 1.21 0.12 3.54 0.00 -1.26 0.09 120.51 125.53 1hy2 n ALA 50 Ca -0.18 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 53.68 1hy2 n ALA 50 Cb 0.53 -0.74 0.13 0.00 0.00 0.00 0.00 19.45 19.37 1hy2 n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hy2 h GLU 51 N 0.00 0.08 -0.61 0.00 3.07 -2.02 -3.23 114.58 111.87 1hy2 h GLU 51 Ca 0.61 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1hy2 h GLU 51 Cb 2.41 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.33 1hy2 h GLU 51 CO -0.05 0.70 0.00 -1.13 -1.40 0.00 0.00 179.01 177.13 1hy2 n SER 52 N -3.79 3.85 -4.78 1.42 3.41 0.11 -4.79 113.62 109.05 1hy2 n SER 52 Ca -0.02 -2.11 -0.37 0.00 -0.26 0.00 0.00 58.87 56.11 1hy2 n SER 52 Cb 0.64 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1hy2 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hy2 s ARG 53 N -1.21 4.10 0.02 4.33 1.70 -1.20 -3.87 118.95 122.82 1hy2 s ARG 53 Ca 0.43 0.29 0.03 0.00 -0.47 0.00 0.00 55.73 56.00 1hy2 s ARG 53 Cb 0.24 -3.34 -0.01 0.00 -0.57 0.00 0.00 34.95 31.27 1hy2 s ARG 53 CO 0.27 0.42 -0.08 0.71 -1.08 0.00 0.00 175.30 175.54 1hy2 s TYR 54 N -0.17 0.73 0.30 5.89 1.51 0.18 -4.82 117.35 120.96 1hy2 s TYR 54 Ca 0.21 -0.28 -0.29 0.00 -1.01 0.00 0.00 57.07 55.70 1hy2 s TYR 54 Cb -0.15 -0.45 -0.10 0.00 -0.11 0.00 0.00 41.96 41.15 1hy2 s TYR 54 CO 0.09 -0.02 1.24 0.08 -1.11 0.00 0.00 175.55 175.83 1hy2 s VAL 55 N -0.69 3.00 0.02 0.71 1.01 -1.26 -0.24 120.40 122.95 1hy2 s VAL 55 Ca -0.02 0.98 0.05 0.00 0.00 0.00 0.00 61.98 62.99 1hy2 s VAL 55 Cb -0.06 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1hy2 s VAL 55 CO 0.00 0.23 -0.14 -1.48 0.00 0.00 0.00 175.10 173.71 1hy2 s LEU 56 N -1.51 2.13 -0.02 3.92 0.05 -0.71 -4.36 118.68 118.18 1hy2 s LEU 56 Ca 0.48 -0.39 -0.04 0.00 0.05 0.00 0.00 54.13 54.23 1hy2 s LEU 56 Cb -0.37 -0.62 0.00 0.00 -2.05 0.00 0.00 46.19 43.16 1hy2 s LEU 56 CO 0.48 0.07 0.09 0.28 -0.55 0.00 0.00 176.35 176.72 1hy2 s THR 57 N -0.69 0.03 0.00 5.48 -1.32 -0.95 -2.45 115.64 115.74 1hy2 s THR 57 Ca 0.02 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 1hy2 s THR 57 Cb -0.07 -0.21 0.00 0.00 -1.51 0.00 0.00 72.50 70.71 1hy2 s THR 57 CO 0.01 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1hy2 n GLY 58 N 2.61 1.74 3.05 6.08 0.00 -0.56 -0.45 105.19 117.66 1hy2 n GLY 58 Ca -0.15 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.14 0.49 0.10 1.61 1.81 -0.50 -0.54 118.95 120.77 1hy2 s ARG 59 Ca 0.00 -0.95 -0.10 0.00 -1.72 0.00 0.00 55.73 52.96 1hy2 s ARG 59 Cb 0.00 0.17 0.00 0.00 -0.45 0.00 0.00 34.95 34.68 1hy2 s ARG 59 CO 0.00 -0.09 0.23 1.52 -0.68 0.00 0.00 175.30 176.28 1hy2 s TYR 60 N -2.88 0.11 -0.57 -0.53 1.13 -0.12 -1.66 117.35 112.83 1hy2 s TYR 60 Ca -0.03 -0.52 -0.27 0.00 -1.41 0.00 0.00 57.07 54.84 1hy2 s TYR 60 Cb 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.85 1hy2 s TYR 60 CO -0.06 -0.58 1.59 0.34 -2.51 0.00 0.00 175.55 174.34 1hy2 s ASP 61 N -2.86 5.82 0.00 -0.18 2.15 -0.16 -4.62 116.67 116.82 1hy2 s ASP 61 Ca 0.05 0.35 0.24 0.00 0.43 0.00 0.00 52.55 53.62 1hy2 s ASP 61 Cb 0.04 -2.54 1.14 0.00 -0.30 0.00 0.00 42.92 41.27 1hy2 s ASP 61 CO -0.11 -1.94 1.78 -1.54 -0.17 0.00 0.00 175.17 173.20 1hy2 n SER 62 N 10.68 0.00 -3.20 -0.34 3.41 -1.26 -3.96 113.62 118.95 1hy2 n SER 62 Ca 0.15 0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.66 1hy2 n SER 62 Cb 0.50 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.36 2.45 -1.00 7.33 0.00 -1.26 -4.45 120.51 122.21 1hy2 n ALA 63 Ca 0.09 -3.40 -0.30 0.00 0.00 0.00 0.00 53.44 49.84 1hy2 n ALA 63 Cb 0.22 -0.81 0.16 0.00 0.00 0.00 0.00 19.45 19.02 1hy2 n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hy2 s PRO 64 N -1.15 0.86 0.31 0.00 0.04 -1.25 -4.99 135.00 128.82 1hy2 s PRO 64 Ca 0.35 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1hy2 s PRO 64 Cb 0.17 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.85 1hy2 s PRO 64 CO -0.11 -2.55 1.24 0.00 0.04 0.00 0.00 177.00 175.61 1hy2 s ALA 65 N -2.80 3.47 -0.57 8.56 0.00 -1.26 -4.92 121.76 124.24 1hy2 s ALA 65 Ca 0.65 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.74 1hy2 s ALA 65 Cb -0.20 -3.43 0.44 0.00 0.00 0.00 0.00 23.12 19.93 1hy2 s ALA 65 CO 0.58 -0.48 2.00 0.25 0.00 0.00 0.00 175.76 178.11 1hy2 n THR 66 N 0.93 3.39 -0.72 0.00 -2.24 -1.26 -4.34 114.28 110.05 1hy2 n THR 66 Ca -0.00 -2.52 0.07 0.00 -2.27 0.00 0.00 64.05 59.33 1hy2 n THR 66 Cb 0.43 -1.08 0.21 0.00 -2.10 0.00 0.00 70.33 67.79 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 -0.72 3.46 0.00 3.42 5.68 -1.26 -4.93 116.55 122.19 1hy2 n ASP 67 Ca 0.56 -2.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.17 1hy2 n ASP 67 Cb 0.79 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 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 -0.25 0.59 3.77 6.12 0.00 -1.26 -5.07 105.19 109.09 1hy2 n GLY 68 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.73 4.59 0.94 1.61 0.01 -1.26 -5.04 113.70 111.82 1hy2 s SER 69 Ca 0.00 1.79 -0.15 0.00 1.31 0.00 0.00 55.95 58.90 1hy2 s SER 69 Cb 0.00 -2.51 0.17 0.00 0.21 0.00 0.00 66.02 63.89 1hy2 s SER 69 CO 0.00 -1.98 1.25 -0.83 0.41 0.00 0.00 173.24 172.10 1hy2 s GLY 70 N -3.44 1.70 -0.30 3.44 0.00 -1.26 -4.85 107.32 102.61 1hy2 s GLY 70 Ca 0.61 -0.98 -0.09 0.00 0.00 0.00 0.00 44.72 44.26 1hy2 s GLY 70 CO 0.56 -0.29 0.13 -1.59 0.00 0.00 0.00 173.10 171.90 1hy2 s THR 71 N -3.69 4.47 0.31 0.90 2.01 -0.01 -4.76 115.64 114.88 1hy2 s THR 71 Ca 0.70 -0.40 -0.28 0.00 0.31 0.00 0.00 61.69 62.01 1hy2 s THR 71 Cb -0.07 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 1hy2 s THR 71 CO 0.52 0.12 1.16 0.00 -0.69 0.00 0.00 174.62 175.73 1hy2 s ALA 72 N 1.60 3.38 0.29 7.40 0.00 -1.26 0.26 121.76 133.42 1hy2 s ALA 72 Ca 0.05 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 52.80 1hy2 s ALA 72 Cb -0.17 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.63 1hy2 s ALA 72 CO 0.05 -0.33 0.81 -0.48 0.00 0.00 0.00 175.76 175.81 1hy2 s LEU 73 N -1.73 -0.13 -0.15 0.00 2.34 -0.16 -0.99 118.68 117.86 1hy2 s LEU 73 Ca 0.48 -0.77 -0.32 0.00 0.06 0.00 0.00 54.13 53.59 1hy2 s LEU 73 Cb -0.33 2.62 0.14 0.00 -0.56 0.00 0.00 46.19 48.06 1hy2 s LEU 73 CO 0.43 -1.36 1.10 -0.83 -1.06 0.00 0.00 176.35 174.63 1hy2 s GLY 74 N -3.02 -0.27 0.22 -3.48 0.00 -0.67 -1.74 107.32 98.37 1hy2 s GLY 74 Ca 0.14 1.76 -0.15 0.00 0.00 0.00 0.00 44.72 46.47 1hy2 s GLY 74 CO 0.08 0.71 0.50 0.66 0.00 0.00 0.00 173.10 175.04 1hy2 s TRP 75 N -2.01 0.12 0.04 1.90 -2.14 -0.77 -1.42 118.94 114.67 1hy2 s TRP 75 Ca 0.05 -0.49 0.05 0.00 2.66 0.00 0.00 56.10 58.38 1hy2 s TRP 75 Cb -0.01 0.29 -0.02 0.00 -3.10 0.00 0.00 33.47 30.63 1hy2 s TRP 75 CO -0.04 -0.95 -0.15 0.99 -2.66 0.00 0.00 176.95 174.13 1hy2 s THR 76 N -3.94 1.23 -0.09 0.66 2.01 0.40 -1.29 115.64 114.61 1hy2 s THR 76 Ca 0.15 -1.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 1hy2 s THR 76 Cb -0.01 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.43 1hy2 s THR 76 CO 0.03 0.02 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.28 1hy2 s VAL 77 N -0.89 0.47 -0.20 3.82 1.01 -0.54 -2.23 120.40 121.85 1hy2 s VAL 77 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1hy2 s VAL 77 Cb -0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1hy2 s VAL 77 CO 0.02 0.23 0.33 0.00 0.00 0.00 0.00 175.10 175.68 1hy2 s ALA 78 N 1.93 3.57 -1.37 5.51 0.00 -1.26 -1.03 121.76 129.11 1hy2 s ALA 78 Ca 0.04 -0.58 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 1hy2 s ALA 78 Cb -0.13 -2.53 -0.07 0.00 0.00 0.00 0.00 23.12 20.39 1hy2 s ALA 78 CO -0.06 -0.21 2.63 0.91 0.00 0.00 0.00 175.76 179.03 1hy2 n TRP 79 N 4.27 2.11 -3.78 0.00 7.02 -0.23 -4.78 117.44 122.05 1hy2 n TRP 79 Ca -0.10 -2.69 -0.15 0.00 -1.02 0.00 0.00 57.50 53.53 1hy2 n TRP 79 Cb 0.51 -2.21 -0.16 0.00 -2.42 0.00 0.00 31.31 27.03 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 2.69 -0.02 0.00 -0.99 2.20 -1.26 -0.55 119.74 121.81 1hy2 s LYS 80 Ca 0.59 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1hy2 s LYS 80 Cb 0.15 -0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 1hy2 s LYS 80 CO -0.05 -0.17 0.00 0.27 -0.36 0.00 0.00 175.35 175.04 1hy2 n ASN 81 N 4.20 0.00 0.00 1.43 0.23 -0.33 -4.78 115.26 116.01 1hy2 n ASN 81 Ca -0.28 -0.93 0.08 0.00 -0.53 0.00 0.00 54.58 52.92 1hy2 n ASN 81 Cb 0.50 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.58 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 -2.48 0.00 -0.03 0.53 3.02 -1.26 -3.52 115.26 111.52 1hy2 n ASN 82 Ca 0.00 0.11 -0.03 0.00 -0.03 0.00 0.00 54.58 54.64 1hy2 n ASN 82 Cb 0.00 -0.31 -0.06 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 -1.31 0.00 -3.98 3.10 4.02 -1.26 -5.08 117.16 112.65 1hy2 n TYR 83 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.86 1hy2 n TYR 83 Cb 0.13 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 39.05 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 -2.22 1.30 -0.23 -0.72 0.52 -1.23 -5.14 118.95 111.22 1hy2 s ARG 84 Ca -0.03 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 53.92 1hy2 s ARG 84 Cb 0.03 0.41 0.13 0.00 0.52 0.00 0.00 34.95 36.03 1hy2 s ARG 84 CO 0.30 -0.50 0.37 1.21 0.02 0.00 0.00 175.30 176.70 1hy2 s ASN 85 N -2.99 0.25 0.00 0.23 3.84 -1.26 -1.19 114.94 113.82 1hy2 s ASN 85 Ca 0.20 0.29 0.23 0.00 0.21 0.00 0.00 52.86 53.79 1hy2 s ASN 85 Cb 0.02 1.09 0.78 0.00 -0.55 0.00 0.00 41.25 42.59 1hy2 s ASN 85 CO 0.04 -0.29 1.58 0.00 -2.79 0.00 0.00 177.10 175.63 1hy2 n ALA 86 N 5.36 2.52 -3.76 1.71 0.00 0.29 -4.96 120.51 121.68 1hy2 n ALA 86 Ca -0.04 -0.55 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 1hy2 n ALA 86 Cb 0.50 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 0.43 -1.83 -3.63 0.00 -0.00 -1.26 -4.86 115.22 104.06 1hy2 n HIS 87 Ca 0.17 0.41 -0.06 0.00 -0.00 0.00 0.00 57.72 58.24 1hy2 n HIS 87 Cb 0.37 -3.26 -0.02 0.00 -0.00 0.00 0.00 29.99 27.09 1hy2 n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1hy2 s SER 88 N -3.43 -0.27 -0.04 0.41 1.04 -1.26 -2.00 113.70 108.14 1hy2 s SER 88 Ca 0.43 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 1hy2 s SER 88 Cb -0.18 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1hy2 s SER 88 CO 0.89 -0.77 0.18 0.00 0.98 0.00 0.00 173.24 174.52 1hy2 s ALA 89 N -3.22 -0.45 -0.04 5.32 0.00 -0.43 -1.07 121.76 121.87 1hy2 s ALA 89 Ca 0.09 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.40 1hy2 s ALA 89 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 1hy2 s ALA 89 CO -0.03 -0.15 -0.24 0.99 0.00 0.00 0.00 175.76 176.33 1hy2 s THR 90 N -0.55 1.93 -0.03 0.00 2.01 -0.20 -1.16 115.64 117.65 1hy2 s THR 90 Ca -0.06 -1.02 0.07 0.00 0.31 0.00 0.00 61.69 60.99 1hy2 s THR 90 Cb -0.04 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 1hy2 s THR 90 CO 0.01 0.54 -0.25 0.42 -0.69 0.00 0.00 174.62 174.65 1hy2 s THR 91 N -0.32 2.03 -0.12 -0.82 -4.23 -0.27 -1.46 115.64 110.44 1hy2 s THR 91 Ca 0.02 -1.09 -0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1hy2 s THR 91 Cb -0.12 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.01 1hy2 s THR 91 CO 0.01 0.57 -0.10 0.26 -0.54 0.00 0.00 174.62 174.82 1hy2 s TRP 92 N -0.48 2.86 -0.08 3.99 0.51 -0.41 -1.38 118.94 123.95 1hy2 s TRP 92 Ca 0.06 -0.45 0.03 0.00 -2.12 0.00 0.00 56.10 53.62 1hy2 s TRP 92 Cb -0.11 -1.83 0.01 0.00 -0.81 0.00 0.00 33.47 30.73 1hy2 s TRP 92 CO 0.00 -0.08 -0.15 0.45 -0.51 0.00 0.00 176.95 176.66 1hy2 s SER 93 N 0.13 2.15 0.00 2.95 0.15 0.13 -1.85 113.70 117.36 1hy2 s SER 93 Ca -0.05 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1hy2 s SER 93 Cb -0.14 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 1hy2 s SER 93 CO 0.04 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1hy2 n GLY 94 N 3.79 0.99 3.06 9.45 0.00 -0.71 -1.47 105.19 120.31 1hy2 n GLY 94 Ca -0.22 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 1.42 0.40 -0.04 1.61 -2.07 -0.79 -0.99 119.66 119.21 1hy2 s GLN 95 Ca 0.00 -0.39 -0.14 0.00 -1.82 0.00 0.00 55.36 53.00 1hy2 s GLN 95 Cb 0.00 0.16 -0.05 0.00 -1.09 0.00 0.00 33.01 32.03 1hy2 s GLN 95 CO 0.00 -0.09 0.38 -0.47 -1.32 0.00 0.00 175.29 173.80 1hy2 s TYR 96 N -1.25 3.67 -0.16 9.60 5.04 0.14 -1.76 117.35 132.63 1hy2 s TYR 96 Ca -0.13 0.91 -0.01 0.00 -2.44 0.00 0.00 57.07 55.40 1hy2 s TYR 96 Cb -0.07 -2.29 0.04 0.00 0.35 0.00 0.00 41.96 39.98 1hy2 s TYR 96 CO 0.01 0.57 -0.05 0.08 -1.34 0.00 0.00 175.55 174.81 1hy2 s VAL 97 N -0.76 1.07 0.79 3.14 1.01 0.70 -0.83 120.40 125.53 1hy2 s VAL 97 Ca 0.23 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1hy2 s VAL 97 Cb -0.16 -1.26 0.18 0.00 0.00 0.00 0.00 36.38 35.15 1hy2 s VAL 97 CO 0.11 0.12 1.07 0.61 0.00 0.00 0.00 175.10 177.02 1hy2 n GLY 98 N 4.89 -1.42 0.00 4.51 0.00 -1.26 -0.98 105.19 110.92 1hy2 n GLY 98 Ca -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1hy2 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hy2 n GLY 99 N -2.01 0.90 0.35 -0.02 0.00 -1.26 -4.59 105.19 98.55 1hy2 n GLY 99 Ca 0.13 -2.24 0.21 0.00 0.00 0.00 0.00 46.02 44.12 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 1.90 -2.62 4.61 0.00 -2.07 -2.30 119.26 118.79 1hy2 h ALA 100 Ca 0.00 0.15 -0.61 0.00 0.00 0.00 0.00 54.91 54.45 1hy2 h ALA 100 Cb 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 17.79 17.44 1hy2 h ALA 100 CO 0.00 -0.43 -0.58 0.39 0.00 0.00 0.00 179.25 178.63 1hy2 n GLU 101 N -4.93 2.21 -1.57 0.00 1.02 -1.26 -5.09 120.64 111.02 1hy2 n GLU 101 Ca 0.29 -4.59 -0.34 0.00 -0.02 0.00 0.00 57.16 52.49 1hy2 n GLU 101 Cb 0.86 -2.27 0.08 0.00 -0.02 0.00 0.00 31.44 30.08 1hy2 n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hy2 s ALA 102 N -2.01 2.23 0.06 0.62 0.00 -0.87 -4.92 121.76 116.87 1hy2 s ALA 102 Ca 0.33 0.88 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 1hy2 s ALA 102 Cb 0.06 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.80 1hy2 s ALA 102 CO -0.09 -1.69 0.70 -0.98 0.00 0.00 0.00 175.76 173.70 1hy2 s ARG 103 N -3.82 1.10 -0.23 0.00 1.70 -0.15 -4.17 118.95 113.39 1hy2 s ARG 103 Ca 0.74 -0.22 0.02 0.00 -0.47 0.00 0.00 55.73 55.80 1hy2 s ARG 103 Cb -0.29 0.51 0.05 0.00 -0.57 0.00 0.00 34.95 34.65 1hy2 s ARG 103 CO 0.43 -0.45 -0.14 0.42 -1.08 0.00 0.00 175.30 174.49 1hy2 s ILE 104 N -2.85 2.05 -0.20 4.99 1.01 -0.53 -0.22 121.20 125.45 1hy2 s ILE 104 Ca -0.01 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.17 1hy2 s ILE 104 Cb -0.01 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1hy2 s ILE 104 CO -0.06 0.17 0.27 0.20 0.00 0.00 0.00 174.94 175.52 1hy2 s ASN 105 N 1.20 6.32 0.21 3.58 0.02 -0.72 -1.59 114.94 123.96 1hy2 s ASN 105 Ca -0.04 0.36 -0.00 0.00 -1.02 0.00 0.00 52.86 52.16 1hy2 s ASN 105 Cb -0.17 -2.17 -0.04 0.00 0.02 0.00 0.00 41.25 38.89 1hy2 s ASN 105 CO -0.08 0.04 0.11 0.42 0.02 0.00 0.00 177.10 177.61 1hy2 s THR 106 N 0.90 0.18 0.02 1.60 -4.23 -0.16 -1.88 115.64 112.08 1hy2 s THR 106 Ca 0.14 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1hy2 s THR 106 Cb -0.13 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.19 1hy2 s THR 106 CO 0.05 -0.04 -0.08 -1.10 -0.54 0.00 0.00 174.62 172.91 1hy2 s GLN 107 N -4.11 0.58 0.13 3.99 -0.21 -0.54 -2.07 119.66 117.42 1hy2 s GLN 107 Ca 0.37 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 55.21 1hy2 s GLN 107 Cb 0.07 -0.47 -0.04 0.00 1.00 0.00 0.00 33.01 33.57 1hy2 s GLN 107 CO 0.12 0.11 -0.02 1.67 -2.12 0.00 0.00 175.29 175.04 1hy2 s TRP 108 N -0.82 1.00 -0.07 0.91 1.48 -0.25 -0.69 118.94 120.50 1hy2 s TRP 108 Ca -0.03 -1.00 0.01 0.00 -1.06 0.00 0.00 56.10 54.02 1hy2 s TRP 108 Cb -0.07 -0.58 0.02 0.00 -1.16 0.00 0.00 33.47 31.69 1hy2 s TRP 108 CO 0.00 -0.22 -0.07 -0.51 -4.06 0.00 0.00 176.95 172.09 1hy2 s LEU 109 N -3.09 1.31 -0.26 -4.66 1.43 -0.48 -2.14 118.68 110.79 1hy2 s LEU 109 Ca 0.18 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1hy2 s LEU 109 Cb 0.06 -0.69 0.04 0.00 0.03 0.00 0.00 46.19 45.63 1hy2 s LEU 109 CO -0.01 -0.06 -0.06 -0.22 0.23 0.00 0.00 176.35 176.23 1hy2 s LEU 110 N 1.17 3.33 -0.12 1.79 2.96 -0.28 -1.12 118.68 126.42 1hy2 s LEU 110 Ca -0.06 -1.02 -0.01 0.00 -0.22 0.00 0.00 54.13 52.82 1hy2 s LEU 110 Cb -0.14 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1hy2 s LEU 110 CO -0.02 -0.16 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.88 1hy2 s THR 111 N 1.28 3.48 0.06 3.68 2.01 -0.31 -0.65 115.64 125.19 1hy2 s THR 111 Ca -0.02 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.48 1hy2 s THR 111 Cb -0.18 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1hy2 s THR 111 CO -0.04 0.54 0.04 -0.44 -0.69 0.00 0.00 174.62 174.03 1hy2 s SER 112 N -0.03 5.31 0.01 3.53 0.01 -0.58 -1.32 113.70 120.63 1hy2 s SER 112 Ca -0.01 -0.05 -0.30 0.00 1.31 0.00 0.00 55.95 56.90 1hy2 s SER 112 Cb -0.14 -1.38 -0.06 0.00 0.21 0.00 0.00 66.02 64.66 1hy2 s SER 112 CO 0.03 0.20 1.39 -0.83 0.41 0.00 0.00 173.24 174.44 1hy2 s GLY 113 N -2.15 1.88 0.25 3.44 0.00 -0.85 -4.88 107.32 105.02 1hy2 s GLY 113 Ca 0.26 0.89 0.03 0.00 0.00 0.00 0.00 44.72 45.89 1hy2 s GLY 113 CO 0.18 2.48 0.03 -0.51 0.00 0.00 0.00 173.10 175.28 1hy2 s THR 114 N 2.29 0.95 0.87 0.90 -4.23 -1.26 -5.03 115.64 110.13 1hy2 s THR 114 Ca 0.63 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.00 1hy2 s THR 114 Cb -0.31 -2.48 0.12 0.00 1.34 0.00 0.00 72.50 71.16 1hy2 s THR 114 CO 0.27 -0.20 1.16 0.42 -0.54 0.00 0.00 174.62 175.73 1hy2 s THR 115 N -3.48 2.00 0.32 3.99 -4.23 -1.26 -4.86 115.64 108.12 1hy2 s THR 115 Ca 0.32 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1hy2 s THR 115 Cb 0.07 -2.87 0.16 0.00 1.34 0.00 0.00 72.50 71.20 1hy2 s THR 115 CO 0.11 0.00 1.86 -0.33 -0.54 0.00 0.00 174.62 175.72 1hy2 h GLU 116 N -1.32 0.61 -0.17 3.99 4.39 -2.01 -2.67 114.58 117.40 1hy2 h GLU 116 Ca -0.48 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.05 1hy2 h GLU 116 Cb 1.33 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1hy2 h GLU 116 CO 0.63 0.61 -0.07 0.00 -1.16 0.00 0.00 179.01 179.01 1hy2 h ALA 117 N 1.45 1.57 -0.35 3.43 0.00 -2.06 -2.87 119.26 120.43 1hy2 h ALA 117 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hy2 h ALA 117 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hy2 h ALA 117 CO 0.01 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.66 1hy2 n ASN 118 N -4.32 3.34 -0.16 0.00 5.03 -1.10 -4.55 115.26 113.50 1hy2 n ASN 118 Ca -0.00 -1.96 0.14 0.00 0.87 0.00 0.00 54.58 53.63 1hy2 n ASN 118 Cb 0.23 -0.22 0.49 0.00 -1.02 0.00 0.00 39.78 39.26 1hy2 n ASN 118 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hy2 h ALA 119 N 4.22 2.07 0.00 5.41 0.00 -1.24 -1.67 119.26 128.05 1hy2 h ALA 119 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hy2 h ALA 119 Cb 0.95 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1hy2 h ALA 119 CO 0.00 -0.26 -0.01 0.11 0.00 0.00 0.00 179.25 179.09 1hy2 h TRP 120 N 0.44 0.00 -0.60 0.00 5.08 -1.81 -2.30 115.95 116.76 1hy2 h TRP 120 Ca 0.36 0.00 -0.42 0.00 1.08 0.00 0.00 58.89 59.91 1hy2 h TRP 120 Cb 0.77 0.00 -0.29 0.00 -3.00 0.00 0.00 29.16 26.64 1hy2 h TRP 120 CO -0.00 0.01 -0.41 0.36 -1.28 0.00 0.00 178.44 177.12 1hy2 n LYS 121 N -3.80 2.87 0.03 0.12 2.85 -0.63 -4.73 118.16 114.88 1hy2 n LYS 121 Ca -0.03 -3.75 0.12 0.00 -1.05 0.00 0.00 58.31 53.60 1hy2 n LYS 121 Cb 0.09 -2.10 0.18 0.00 -0.65 0.00 0.00 35.03 32.55 1hy2 n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1hy2 n SER 122 N -0.88 0.61 -4.13 -5.58 3.41 -0.87 -4.90 113.62 101.28 1hy2 n SER 122 Ca 0.41 -0.05 -0.31 0.00 -0.26 0.00 0.00 58.87 58.66 1hy2 n SER 122 Cb 0.90 0.28 -0.17 0.00 -0.26 0.00 0.00 64.21 64.97 1hy2 n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hy2 s THR 123 N -3.11 1.83 0.13 6.66 2.01 -1.26 -1.53 115.64 120.36 1hy2 s THR 123 Ca 0.08 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1hy2 s THR 123 Cb 0.15 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1hy2 s THR 123 CO 0.72 0.51 0.25 -0.76 -0.69 0.00 0.00 174.62 174.65 1hy2 s LEU 124 N 0.83 4.28 -0.01 4.42 1.43 0.18 -4.92 118.68 124.89 1hy2 s LEU 124 Ca -0.08 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1hy2 s LEU 124 Cb -0.16 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 1hy2 s LEU 124 CO -0.01 0.08 -0.08 0.54 0.23 0.00 0.00 176.35 177.12 1hy2 s VAL 125 N -1.68 0.60 0.00 -1.59 0.11 -1.26 -1.13 120.40 115.45 1hy2 s VAL 125 Ca 0.34 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1hy2 s VAL 125 Cb -0.11 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1hy2 s VAL 125 CO 0.28 0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 1hy2 n GLY 126 N 2.89 2.40 2.95 6.54 0.00 -0.91 -5.00 105.19 114.06 1hy2 n GLY 126 Ca -0.13 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 -7.45 0.18 0.01 1.61 -3.43 -1.26 -1.09 115.29 103.87 1hy2 s HIS 127 Ca 0.00 -0.37 0.02 0.00 -0.80 0.00 0.00 55.06 53.91 1hy2 s HIS 127 Cb 0.00 -0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.01 1hy2 s HIS 127 CO 0.00 -0.13 -0.06 -0.51 -2.00 0.00 0.00 174.74 172.04 1hy2 s ASP 128 N -1.02 0.62 -0.12 7.38 1.01 -0.88 -4.96 116.67 118.71 1hy2 s ASP 128 Ca -0.11 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 52.89 1hy2 s ASP 128 Cb -0.07 -0.02 0.02 0.00 1.01 0.00 0.00 42.92 43.86 1hy2 s ASP 128 CO -0.01 -0.06 -0.12 -0.89 0.21 0.00 0.00 175.17 174.31 1hy2 s THR 129 N -0.63 1.34 -0.04 -1.27 2.01 -1.26 -0.98 115.64 114.81 1hy2 s THR 129 Ca -0.03 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1hy2 s THR 129 Cb -0.05 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 1hy2 s THR 129 CO -0.00 0.41 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.94 1hy2 s PHE 130 N 1.33 2.97 0.27 4.92 0.40 -0.62 -3.63 117.98 123.62 1hy2 s PHE 130 Ca -0.00 0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1hy2 s PHE 130 Cb -0.14 -1.68 -0.06 0.00 0.51 0.00 0.00 43.02 41.66 1hy2 s PHE 130 CO -0.06 0.38 0.04 0.95 0.70 0.00 0.00 175.22 177.23 1hy2 s THR 131 N -0.92 1.01 -1.15 0.64 -4.23 0.09 -1.46 115.64 109.62 1hy2 s THR 131 Ca 0.15 -2.02 0.29 0.00 -1.18 0.00 0.00 61.69 58.93 1hy2 s THR 131 Cb -0.11 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.43 1hy2 s THR 131 CO 0.05 -0.13 1.88 0.29 -0.54 0.00 0.00 174.62 176.16 1hy2 n LYS 132 N -0.53 0.15 -5.10 3.99 5.02 -1.26 -1.10 118.16 119.32 1hy2 n LYS 132 Ca -0.03 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 1hy2 n LYS 132 Cb 0.65 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.87 2.52 0.65 -0.18 1.01 -1.26 -4.87 120.40 115.40 1hy2 s VAL 133 Ca 0.18 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 1hy2 s VAL 133 Cb 0.19 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1hy2 s VAL 133 CO 0.54 0.58 0.84 0.29 0.00 0.00 0.00 175.10 177.35 1hy2 n LYS 134 N 2.51 0.63 0.00 2.72 5.02 -1.26 -4.78 118.16 123.01 1hy2 n LYS 134 Ca -0.17 0.26 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 1hy2 n LYS 134 Cb 0.52 -2.08 0.42 0.00 -0.02 0.00 0.00 35.03 33.87 1hy2 n LYS 134 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53