#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sri n GLU 14 N 0.00 -0.20 0.14 0.00 2.13 -1.26 1.03 120.64 122.48 1sri n GLU 14 Ca 0.00 0.79 -0.10 0.00 0.66 0.00 0.00 57.16 58.50 1sri n GLU 14 Cb 0.00 -1.16 -0.06 0.00 0.27 0.00 0.00 31.44 30.49 1sri n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1sri h ALA 15 N 0.37 -0.94 -0.39 4.31 0.00 -1.91 2.09 119.26 122.79 1sri h ALA 15 Ca 0.11 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sri h ALA 15 Cb 0.24 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1sri h ALA 15 CO -0.50 -0.98 -0.09 0.78 0.00 0.00 0.00 179.25 178.47 1sri h GLY 16 N -0.55 0.29 1.28 0.00 0.00 0.89 -2.52 103.07 102.45 1sri h GLY 16 Ca -0.03 0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.24 1sri h GLY 16 CO -0.08 -0.15 -0.63 -2.22 0.00 0.00 0.00 176.54 173.47 1sri h ILE 17 N 0.01 1.30 -2.63 2.60 2.04 5.55 -3.45 117.51 122.91 1sri h ILE 17 Ca 0.19 -1.85 -0.54 0.00 1.00 0.00 0.00 64.86 63.65 1sri h ILE 17 Cb 0.28 1.80 0.06 0.00 -0.74 0.00 0.00 36.82 38.23 1sri h ILE 17 CO -0.40 0.59 0.92 0.41 0.00 0.00 0.00 178.15 179.67 1sri n THR 18 N -3.96 0.19 -2.66 -0.27 -1.04 0.70 -4.84 114.28 102.40 1sri n THR 18 Ca -0.05 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1sri n THR 18 Cb 0.66 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1sri n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sri n GLY 19 N 3.48 -0.48 3.43 3.41 0.00 -0.79 -4.91 105.19 109.34 1sri n GLY 19 Ca 0.15 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1sri n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sri s THR 20 N -2.73 3.73 0.22 2.61 2.01 -1.26 -1.24 115.64 118.98 1sri s THR 20 Ca 0.00 -0.40 0.10 0.00 0.31 0.00 0.00 61.69 61.70 1sri s THR 20 Cb 0.00 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 1sri s THR 20 CO 0.00 0.46 -0.19 0.26 -0.69 0.00 0.00 174.62 174.46 1sri s TRP 21 N 0.77 2.05 0.02 4.92 0.52 0.71 -4.62 118.94 123.30 1sri s TRP 21 Ca -0.01 -0.42 0.03 0.00 0.02 0.00 0.00 56.10 55.71 1sri s TRP 21 Cb -0.14 -0.95 -0.01 0.00 -1.15 0.00 0.00 33.47 31.21 1sri s TRP 21 CO 0.02 0.51 -0.09 0.71 0.02 0.00 0.00 176.95 178.12 1sri s TYR 22 N -2.39 0.77 0.56 -1.98 2.02 0.12 -0.50 117.35 115.96 1sri s TYR 22 Ca 0.24 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.71 1sri s TYR 22 Cb -0.05 -0.48 0.11 0.00 -0.40 0.00 0.00 41.96 41.14 1sri s TYR 22 CO 0.10 -0.02 0.77 0.27 -1.57 0.00 0.00 175.55 175.11 1sri n ASN 23 N 2.35 1.38 0.26 2.29 0.23 -0.98 -1.35 115.26 119.45 1sri n ASN 23 Ca -0.16 -2.09 0.13 0.00 -0.53 0.00 0.00 54.58 51.93 1sri n ASN 23 Cb 0.56 -0.47 0.73 0.00 -2.08 0.00 0.00 39.78 38.52 1sri n ASN 23 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1sri h GLN 24 N 0.00 0.00 0.00 -3.83 -0.00 -1.91 -1.76 115.11 107.61 1sri h GLN 24 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1sri h GLN 24 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 1sri h GLN 24 CO 0.31 0.11 -0.31 1.28 -0.00 0.00 0.00 178.83 180.23 1sri n LEU 25 N -3.60 0.37 0.00 0.06 4.77 -1.26 -4.94 117.00 112.39 1sri n LEU 25 Ca -0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1sri n LEU 25 Cb 0.24 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1sri n LEU 25 CO 0.30 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1sri n GLY 26 N 1.47 0.88 3.79 -0.72 0.00 -0.66 -4.78 105.19 105.16 1sri n GLY 26 Ca 0.06 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1sri n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sri s SER 27 N -2.01 5.26 -0.08 1.61 0.01 -1.26 -4.69 113.70 112.55 1sri s SER 27 Ca 0.00 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.18 1sri s SER 27 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1sri s SER 27 CO 0.00 -1.52 -0.21 -0.89 0.41 0.00 0.00 173.24 171.03 1sri s THR 28 N -2.52 2.42 -0.22 1.44 2.01 0.31 -2.32 115.64 116.75 1sri s THR 28 Ca 0.64 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1sri s THR 28 Cb -0.18 -1.93 0.05 0.00 0.01 0.00 0.00 72.50 70.46 1sri s THR 28 CO 0.43 0.56 -0.09 0.12 -0.69 0.00 0.00 174.62 174.96 1sri s PHE 29 N -0.08 2.56 -0.35 4.92 5.36 0.34 -0.69 117.98 130.04 1sri s PHE 29 Ca -0.05 -1.78 -0.11 0.00 -0.96 0.00 0.00 56.93 54.03 1sri s PHE 29 Cb -0.14 -1.67 0.00 0.00 -0.34 0.00 0.00 43.02 40.87 1sri s PHE 29 CO 0.04 -0.78 0.20 0.42 -1.46 0.00 0.00 175.22 173.65 1sri s ILE 30 N 1.34 4.81 0.10 3.12 1.01 -0.00 -0.21 121.20 131.36 1sri s ILE 30 Ca -0.04 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.13 1sri s ILE 30 Cb -0.18 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1sri s ILE 30 CO -0.07 -0.08 -0.16 0.54 0.00 0.00 0.00 174.94 175.17 1sri s VAL 31 N 1.62 1.33 -0.13 2.92 0.11 -0.37 -0.85 120.40 125.03 1sri s VAL 31 Ca 0.04 -1.51 0.03 0.00 -2.93 0.00 0.00 61.98 57.60 1sri s VAL 31 Cb -0.18 -1.35 0.01 0.00 -1.53 0.00 0.00 36.38 33.33 1sri s VAL 31 CO 0.08 -0.26 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.49 1sri s THR 32 N -1.57 1.93 -0.35 5.04 2.01 0.29 -1.88 115.64 121.10 1sri s THR 32 Ca 0.04 -0.91 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 1sri s THR 32 Cb -0.08 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1sri s THR 32 CO 0.03 0.53 0.29 0.00 -0.69 0.00 0.00 174.62 174.78 1sri s ALA 33 N 0.77 3.50 0.55 7.40 0.00 -1.26 -2.05 121.76 130.67 1sri s ALA 33 Ca -0.09 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.34 1sri s ALA 33 Cb -0.16 -2.76 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 1sri s ALA 33 CO -0.00 -1.09 1.01 0.20 0.00 0.00 0.00 175.76 175.88 1sri s GLY 34 N 1.73 2.00 0.53 0.00 0.00 -0.12 -4.71 107.32 106.74 1sri s GLY 34 Ca 0.08 0.17 0.20 0.00 0.00 0.00 0.00 44.72 45.17 1sri s GLY 34 CO 0.11 0.45 2.14 0.00 0.00 0.00 0.00 173.10 175.80 1sri h ALA 35 N 0.59 1.75 -0.00 3.20 0.00 -1.99 -2.65 119.26 120.16 1sri h ALA 35 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1sri h ALA 35 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1sri h ALA 35 CO 0.61 0.06 -0.19 -0.40 0.00 0.00 0.00 179.25 179.33 1sri n ASP 36 N -4.23 0.22 0.00 0.00 5.75 -1.26 -4.91 116.55 112.13 1sri n ASP 36 Ca -0.03 0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 1sri n ASP 36 Cb 0.13 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1sri n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sri n GLY 37 N 1.47 0.87 3.84 6.12 0.00 -1.00 -4.91 105.19 111.58 1sri n GLY 37 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1sri n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sri s ALA 38 N -2.00 3.32 -0.06 4.61 0.00 -1.26 -1.30 121.76 125.07 1sri s ALA 38 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.09 1sri s ALA 38 Cb 0.00 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1sri s ALA 38 CO 0.00 0.32 -0.24 -0.51 0.00 0.00 0.00 175.76 175.33 1sri s LEU 39 N -2.89 2.05 -0.01 0.00 1.43 -0.43 -0.94 118.68 117.89 1sri s LEU 39 Ca 0.53 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1sri s LEU 39 Cb -0.11 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1sri s LEU 39 CO 0.18 0.23 0.14 0.42 0.23 0.00 0.00 176.35 177.55 1sri s THR 40 N -0.11 0.06 -3.49 5.49 -4.23 -0.87 -1.23 115.64 111.26 1sri s THR 40 Ca -0.04 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1sri s THR 40 Cb -0.14 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.32 1sri s THR 40 CO 0.04 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1sri n GLY 41 N 1.82 -0.54 3.11 3.99 0.00 -1.08 -0.55 105.19 111.95 1sri n GLY 41 Ca -0.20 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1sri n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sri s THR 42 N -3.39 0.68 -0.04 2.61 -4.23 -0.03 -1.95 115.64 109.28 1sri s THR 42 Ca 0.00 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1sri s THR 42 Cb 0.00 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1sri s THR 42 CO 0.00 -0.51 -0.14 -0.47 -0.54 0.00 0.00 174.62 172.96 1sri s TYR 43 N -2.06 1.44 -0.19 3.99 5.04 0.23 -0.82 117.35 124.98 1sri s TYR 43 Ca -0.02 -0.43 0.01 0.00 -2.44 0.00 0.00 57.07 54.19 1sri s TYR 43 Cb -0.05 -1.00 0.03 0.00 0.35 0.00 0.00 41.96 41.29 1sri s TYR 43 CO -0.01 -0.17 -0.15 -2.00 -1.34 0.00 0.00 175.55 171.88 1sri s GLU 44 N 0.22 2.52 0.02 4.97 2.12 0.13 -0.43 118.70 128.24 1sri s GLU 44 Ca -0.06 -0.86 -0.16 0.00 0.36 0.00 0.00 54.97 54.25 1sri s GLU 44 Cb -0.12 -2.49 -0.06 0.00 0.26 0.00 0.00 34.13 31.72 1sri s GLU 44 CO 0.02 -0.32 0.45 0.45 -0.54 0.00 0.00 175.26 175.31 1sri s SER 45 N 1.32 6.87 0.29 -1.70 0.15 -1.26 -0.53 113.70 118.84 1sri s SER 45 Ca 0.01 1.03 0.23 0.00 0.70 0.00 0.00 55.95 57.93 1sri s SER 45 Cb -0.15 -2.28 0.19 0.00 -1.71 0.00 0.00 66.02 62.07 1sri s SER 45 CO -0.10 0.31 1.31 0.00 1.20 0.00 0.00 173.24 175.96 1sri h ALA 46 N 4.65 0.71 -2.27 5.45 0.00 -1.86 -3.46 119.26 122.48 1sri h ALA 46 Ca -0.51 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.05 1sri h ALA 46 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1sri h ALA 46 CO 0.62 0.00 -0.64 0.14 0.00 0.00 0.00 179.25 179.37 1sri s VAL 47 N -3.28 0.75 0.00 0.00 -7.23 -1.26 -5.03 120.40 104.35 1sri s VAL 47 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1sri s VAL 47 Cb 0.08 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1sri s VAL 47 CO 0.73 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1sri n GLY 48 N -0.42 -2.54 2.67 2.32 0.00 -1.26 -4.53 105.19 101.44 1sri n GLY 48 Ca -0.03 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1sri n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sri n ASN 49 N -0.20 4.78 -3.82 1.61 4.05 -1.26 -4.86 115.26 115.56 1sri n ASN 49 Ca 0.00 -2.82 -0.12 0.00 0.45 0.00 0.00 54.58 52.09 1sri n ASN 49 Cb 0.00 -1.63 -0.09 0.00 1.23 0.00 0.00 39.78 39.29 1sri n ASN 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sri s ALA 50 N 2.80 -0.55 -0.20 5.20 0.00 -1.26 -4.54 121.76 123.21 1sri s ALA 50 Ca 0.50 0.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 1sri s ALA 50 Cb 0.14 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.40 1sri s ALA 50 CO -0.08 -0.23 0.47 -1.83 0.00 0.00 0.00 175.76 174.09 1sri s GLU 51 N -1.26 0.44 1.37 0.00 -1.05 -1.26 -4.96 118.70 111.98 1sri s GLU 51 Ca -0.13 0.93 0.00 0.00 -0.15 0.00 0.00 54.97 55.61 1sri s GLU 51 Cb -0.06 0.09 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 1sri s GLU 51 CO 0.03 -0.17 0.00 0.45 0.95 0.00 0.00 175.26 176.51 1sri n SER 52 N 4.48 0.00 -4.93 0.83 2.88 -1.26 -4.85 113.62 110.77 1sri n SER 52 Ca -0.20 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.07 1sri n SER 52 Cb 0.55 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 1sri n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1sri s ARG 53 N 0.00 3.47 0.08 -1.46 0.52 -1.26 -4.22 118.95 116.08 1sri s ARG 53 Ca 0.00 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 54.78 1sri s ARG 53 Cb 0.00 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 1sri s ARG 53 CO 0.00 0.49 -0.12 0.71 0.02 0.00 0.00 175.30 176.40 1sri s TYR 54 N -1.76 1.08 0.35 -0.53 1.51 0.43 -4.87 117.35 113.57 1sri s TYR 54 Ca 0.36 -0.54 -0.25 0.00 -1.01 0.00 0.00 57.07 55.62 1sri s TYR 54 Cb -0.11 -0.60 -0.10 0.00 -0.11 0.00 0.00 41.96 41.04 1sri s TYR 54 CO 0.28 0.02 0.99 0.08 -1.11 0.00 0.00 175.55 175.82 1sri s VAL 55 N -1.77 4.01 0.12 0.71 1.01 -1.26 -0.60 120.40 122.62 1sri s VAL 55 Ca 0.00 1.62 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1sri s VAL 55 Cb -0.07 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1sri s VAL 55 CO 0.01 0.09 -0.12 -1.48 0.00 0.00 0.00 175.10 173.60 1sri s LEU 56 N -2.26 2.44 -0.04 3.92 0.05 -0.82 -4.39 118.68 117.58 1sri s LEU 56 Ca 0.53 -0.87 -0.06 0.00 0.05 0.00 0.00 54.13 53.78 1sri s LEU 56 Cb -0.20 -0.44 0.01 0.00 -2.05 0.00 0.00 46.19 43.51 1sri s LEU 56 CO 0.26 -0.22 0.16 0.28 -0.55 0.00 0.00 176.35 176.27 1sri s THR 57 N -2.54 0.02 0.00 5.48 -1.32 -1.07 -2.62 115.64 113.60 1sri s THR 57 Ca 0.10 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1sri s THR 57 Cb -0.02 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.68 1sri s THR 57 CO 0.02 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 1sri n GLY 58 N 2.59 2.20 3.14 6.08 0.00 -0.36 -0.90 105.19 117.94 1sri n GLY 58 Ca -0.15 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1sri n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sri s ARG 59 N -1.55 0.65 0.11 1.61 1.81 -0.61 -1.31 118.95 119.65 1sri s ARG 59 Ca 0.00 -0.81 -0.12 0.00 -1.72 0.00 0.00 55.73 53.08 1sri s ARG 59 Cb 0.00 0.26 0.02 0.00 -0.45 0.00 0.00 34.95 34.77 1sri s ARG 59 CO 0.00 -0.17 0.30 1.52 -0.68 0.00 0.00 175.30 176.27 1sri s TYR 60 N -2.91 -0.02 -0.46 -0.53 1.13 -0.42 -1.27 117.35 112.87 1sri s TYR 60 Ca -0.02 -0.35 -0.29 0.00 -1.41 0.00 0.00 57.07 54.99 1sri s TYR 60 Cb 0.01 0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.99 1sri s TYR 60 CO -0.06 -0.63 1.26 0.34 -2.51 0.00 0.00 175.55 173.95 1sri s ASP 61 N -2.84 6.48 0.00 -0.18 2.15 -0.22 -4.56 116.67 117.51 1sri s ASP 61 Ca 0.04 0.57 0.18 0.00 0.43 0.00 0.00 52.55 53.78 1sri s ASP 61 Cb 0.03 -2.55 1.00 0.00 -0.30 0.00 0.00 42.92 41.10 1sri s ASP 61 CO -0.11 -1.36 1.65 -1.54 -0.17 0.00 0.00 175.17 173.64 1sri n SER 62 N 8.34 0.28 -3.01 -0.34 3.41 -1.26 -4.10 113.62 116.94 1sri n SER 62 Ca 0.14 -1.49 -0.17 0.00 -0.26 0.00 0.00 58.87 57.08 1sri n SER 62 Cb 0.49 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1sri n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sri n ALA 63 N -0.59 0.85 -0.87 7.33 0.00 -1.26 -5.01 120.51 120.95 1sri n ALA 63 Ca 0.14 -2.58 -0.29 0.00 0.00 0.00 0.00 53.44 50.70 1sri n ALA 63 Cb 0.10 -1.03 0.18 0.00 0.00 0.00 0.00 19.45 18.71 1sri n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1sri s PRO 64 N -0.48 0.42 0.72 0.00 0.04 -1.26 -5.00 135.00 129.44 1sri s PRO 64 Ca 0.34 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 1sri s PRO 64 Cb 0.21 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 33.08 1sri s PRO 64 CO -0.16 -2.86 1.10 0.00 0.04 0.00 0.00 177.00 175.12 1sri s ALA 65 N -2.71 2.36 -0.27 8.56 0.00 -1.26 -4.97 121.76 123.46 1sri s ALA 65 Ca 0.66 0.37 0.12 0.00 0.00 0.00 0.00 51.96 53.11 1sri s ALA 65 Cb -0.21 -3.29 0.67 0.00 0.00 0.00 0.00 23.12 20.29 1sri s ALA 65 CO 0.60 -1.55 1.66 0.25 0.00 0.00 0.00 175.76 176.72 1sri n THR 66 N -3.07 2.71 0.59 0.00 -2.24 -1.26 -4.43 114.28 106.58 1sri n THR 66 Ca 0.09 -1.82 0.12 0.00 -2.27 0.00 0.00 64.05 60.18 1sri n THR 66 Cb 0.53 -0.32 0.22 0.00 -2.10 0.00 0.00 70.33 68.66 1sri n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sri n ASP 67 N -0.28 3.09 0.00 3.42 5.75 -1.26 -4.93 116.55 122.35 1sri n ASP 67 Ca 0.33 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 1sri n ASP 67 Cb 1.20 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 1sri n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sri n GLY 68 N 1.42 0.69 3.80 6.12 0.00 -1.26 -5.10 105.19 110.87 1sri n GLY 68 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1sri n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sri s SER 69 N -2.14 4.99 1.04 1.61 0.01 -1.26 -5.06 113.70 112.88 1sri s SER 69 Ca 0.00 1.60 -0.17 0.00 1.31 0.00 0.00 55.95 58.69 1sri s SER 69 Cb 0.00 -2.41 0.23 0.00 0.21 0.00 0.00 66.02 64.05 1sri s SER 69 CO 0.00 -1.69 1.26 -0.83 0.41 0.00 0.00 173.24 172.38 1sri s GLY 70 N -3.72 1.72 -0.29 3.44 0.00 -1.26 -4.85 107.32 102.36 1sri s GLY 70 Ca 0.59 -1.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 1sri s GLY 70 CO 0.55 -0.32 0.09 -1.59 0.00 0.00 0.00 173.10 171.83 1sri s THR 71 N -3.61 4.10 0.38 0.90 2.01 -0.07 -4.81 115.64 114.54 1sri s THR 71 Ca 0.73 -0.59 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 1sri s THR 71 Cb -0.05 -3.09 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 1sri s THR 71 CO 0.54 0.10 1.33 0.00 -0.69 0.00 0.00 174.62 175.90 1sri s ALA 72 N 1.53 3.37 0.26 7.40 0.00 -1.26 -1.08 121.76 131.98 1sri s ALA 72 Ca 0.03 1.29 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 1sri s ALA 72 Cb -0.17 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.46 1sri s ALA 72 CO 0.03 -0.81 0.63 -0.48 0.00 0.00 0.00 175.76 175.14 1sri s LEU 73 N -2.21 -0.08 -0.02 0.00 0.05 -0.58 -1.06 118.68 114.78 1sri s LEU 73 Ca 0.54 -0.68 -0.29 0.00 0.05 0.00 0.00 54.13 53.76 1sri s LEU 73 Cb -0.40 2.41 0.10 0.00 -2.05 0.00 0.00 46.19 46.25 1sri s LEU 73 CO 0.52 -1.26 0.85 -0.83 -0.55 0.00 0.00 176.35 175.08 1sri s GLY 74 N -2.94 -0.46 0.17 -3.48 0.00 -0.40 -1.49 107.32 98.72 1sri s GLY 74 Ca 0.14 1.17 -0.19 0.00 0.00 0.00 0.00 44.72 45.84 1sri s GLY 74 CO 0.06 0.50 0.52 0.66 0.00 0.00 0.00 173.10 174.85 1sri s TRP 75 N -2.64 -0.29 0.12 1.90 -2.14 -0.63 -1.57 118.94 113.68 1sri s TRP 75 Ca 0.02 -0.01 0.06 0.00 2.66 0.00 0.00 56.10 58.83 1sri s TRP 75 Cb -0.01 0.43 -0.04 0.00 -3.10 0.00 0.00 33.47 30.75 1sri s TRP 75 CO -0.06 -0.85 -0.15 0.99 -2.66 0.00 0.00 176.95 174.22 1sri s THR 76 N -3.81 1.37 -0.07 0.66 2.01 -0.08 -0.43 115.64 115.29 1sri s THR 76 Ca 0.05 -1.65 -0.01 0.00 0.31 0.00 0.00 61.69 60.39 1sri s THR 76 Cb -0.00 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 71.05 1sri s THR 76 CO -0.08 -0.34 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.80 1sri s VAL 77 N -1.89 0.50 -0.04 3.82 1.01 -0.66 -2.59 120.40 120.56 1sri s VAL 77 Ca 0.07 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1sri s VAL 77 Cb -0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1sri s VAL 77 CO 0.03 0.27 0.54 0.00 0.00 0.00 0.00 175.10 175.94 1sri s ALA 78 N 1.78 3.51 -1.26 5.51 0.00 -1.26 -0.85 121.76 129.19 1sri s ALA 78 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.85 1sri s ALA 78 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1sri s ALA 78 CO -0.05 0.16 2.80 0.91 0.00 0.00 0.00 175.76 179.58 1sri n TRP 79 N 2.87 2.18 -4.30 0.00 7.02 0.25 -4.79 117.44 120.67 1sri n TRP 79 Ca -0.08 -2.74 -0.24 0.00 -1.02 0.00 0.00 57.50 53.42 1sri n TRP 79 Cb 0.51 -2.07 -0.17 0.00 -2.42 0.00 0.00 31.31 27.17 1sri n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1sri s LYS 80 N 0.48 1.42 0.00 -0.99 2.20 -1.26 -1.32 119.74 120.28 1sri s LYS 80 Ca 0.63 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 1sri s LYS 80 Cb 0.21 -1.31 0.00 0.00 -1.51 0.00 0.00 37.83 35.22 1sri s LYS 80 CO -0.08 -0.08 0.00 0.27 -0.36 0.00 0.00 175.35 175.10 1sri n ASN 81 N 4.19 0.53 0.00 1.43 0.23 -0.50 -4.80 115.26 116.33 1sri n ASN 81 Ca -0.20 -0.24 0.12 0.00 -0.53 0.00 0.00 54.58 53.73 1sri n ASN 81 Cb 0.51 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.82 1sri n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1sri n ASN 82 N -0.59 0.00 -0.06 0.53 5.03 -1.26 -3.65 115.26 115.26 1sri n ASN 82 Ca 0.00 0.10 -0.04 0.00 0.87 0.00 0.00 54.58 55.50 1sri n ASN 82 Cb 0.00 -0.35 -0.11 0.00 -1.02 0.00 0.00 39.78 38.30 1sri n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1sri n TYR 83 N -1.35 0.00 -3.51 3.10 4.01 -1.26 -5.08 117.16 113.07 1sri n TYR 83 Ca 0.10 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.75 1sri n TYR 83 Cb 0.23 -0.64 -0.02 0.00 -0.31 0.00 0.00 39.34 38.60 1sri n TYR 83 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1sri s ARG 84 N -2.48 1.09 -0.14 -0.72 1.70 -1.24 -5.07 118.95 112.09 1sri s ARG 84 Ca -0.07 -0.44 -0.04 0.00 -0.47 0.00 0.00 55.73 54.71 1sri s ARG 84 Cb 0.05 0.48 0.06 0.00 -0.57 0.00 0.00 34.95 34.97 1sri s ARG 84 CO 0.60 -0.48 0.10 1.21 -1.08 0.00 0.00 175.30 175.64 1sri s ASN 85 N -2.65 1.96 0.00 -2.89 3.84 -1.26 -1.41 114.94 112.52 1sri s ASN 85 Ca 0.04 -0.40 0.29 0.00 0.21 0.00 0.00 52.86 53.00 1sri s ASN 85 Cb -0.01 -0.16 1.20 0.00 -0.55 0.00 0.00 41.25 41.73 1sri s ASN 85 CO -0.09 -0.32 1.83 0.00 -2.79 0.00 0.00 177.10 175.73 1sri n ALA 86 N 5.29 2.71 -3.69 1.71 0.00 -0.43 -4.96 120.51 121.14 1sri n ALA 86 Ca -0.06 -0.36 -0.24 0.00 0.00 0.00 0.00 53.44 52.78 1sri n ALA 86 Cb 0.49 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.71 1sri n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1sri n HIS 87 N -0.40 -1.92 -3.84 0.00 8.25 -1.26 -4.85 115.22 111.20 1sri n HIS 87 Ca 0.18 0.72 -0.08 0.00 -0.26 0.00 0.00 57.72 58.28 1sri n HIS 87 Cb 0.29 -4.01 -0.00 0.00 1.12 0.00 0.00 29.99 27.40 1sri n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1sri s SER 88 N -4.02 -0.14 -0.05 0.41 1.04 -1.26 -1.01 113.70 108.67 1sri s SER 88 Ca 0.18 -0.85 -0.19 0.00 0.48 0.00 0.00 55.95 55.57 1sri s SER 88 Cb -0.05 0.78 0.04 0.00 0.10 0.00 0.00 66.02 66.89 1sri s SER 88 CO 0.83 -1.50 0.43 0.00 0.98 0.00 0.00 173.24 173.98 1sri s ALA 89 N -3.21 -1.10 0.07 5.32 0.00 -0.47 -0.58 121.76 121.80 1sri s ALA 89 Ca 0.13 0.74 0.09 0.00 0.00 0.00 0.00 51.96 52.92 1sri s ALA 89 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1sri s ALA 89 CO 0.09 -0.28 -0.25 0.99 0.00 0.00 0.00 175.76 176.31 1sri s THR 90 N -1.04 2.29 -0.04 0.00 2.01 -0.03 -1.48 115.64 117.35 1sri s THR 90 Ca -0.11 -1.48 0.07 0.00 0.31 0.00 0.00 61.69 60.48 1sri s THR 90 Cb -0.04 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 1sri s THR 90 CO 0.05 0.27 -0.24 0.42 -0.69 0.00 0.00 174.62 174.43 1sri s THR 91 N -0.91 1.96 -0.09 -0.82 -4.23 -0.42 -1.65 115.64 109.49 1sri s THR 91 Ca 0.13 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1sri s THR 91 Cb -0.10 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.07 1sri s THR 91 CO 0.04 0.55 -0.09 0.26 -0.54 0.00 0.00 174.62 174.84 1sri s TRP 92 N -0.33 2.88 -0.05 3.99 0.51 0.43 -1.64 118.94 124.74 1sri s TRP 92 Ca 0.02 -0.18 0.02 0.00 -2.12 0.00 0.00 56.10 53.84 1sri s TRP 92 Cb -0.12 -1.75 0.02 0.00 -0.81 0.00 0.00 33.47 30.80 1sri s TRP 92 CO 0.02 0.15 -0.08 0.45 -0.51 0.00 0.00 176.95 176.98 1sri s SER 93 N -0.42 1.27 0.00 2.95 0.15 0.05 -1.61 113.70 116.10 1sri s SER 93 Ca 0.06 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1sri s SER 93 Cb -0.12 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1sri s SER 93 CO 0.02 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1sri n GLY 94 N 3.80 -0.67 2.96 9.45 0.00 -0.56 -0.99 105.19 119.18 1sri n GLY 94 Ca -0.23 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1sri n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sri s GLN 95 N -0.03 0.17 -0.06 1.61 -2.07 -0.58 -1.52 119.66 117.18 1sri s GLN 95 Ca 0.00 -0.15 -0.16 0.00 -1.82 0.00 0.00 55.36 53.22 1sri s GLN 95 Cb 0.00 0.07 -0.05 0.00 -1.09 0.00 0.00 33.01 31.94 1sri s GLN 95 CO 0.00 -0.03 0.44 -0.47 -1.32 0.00 0.00 175.29 173.91 1sri s TYR 96 N -0.50 3.62 -0.16 9.60 5.04 -0.24 -1.13 117.35 133.59 1sri s TYR 96 Ca -0.06 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 1sri s TYR 96 Cb -0.04 -2.42 0.03 0.00 0.35 0.00 0.00 41.96 39.89 1sri s TYR 96 CO -0.00 0.41 -0.09 0.08 -1.34 0.00 0.00 175.55 174.61 1sri s VAL 97 N -0.25 1.35 0.00 3.14 1.01 0.49 -0.89 120.40 125.24 1sri s VAL 97 Ca 0.24 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1sri s VAL 97 Cb -0.16 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1sri s VAL 97 CO 0.12 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1sri n GLY 98 N 4.81 0.42 0.00 4.51 0.00 -1.26 -1.20 105.19 112.47 1sri n GLY 98 Ca -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1sri n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sri n GLY 99 N 5.00 0.56 0.35 -0.02 0.00 -1.26 -4.66 105.19 105.16 1sri n GLY 99 Ca 0.00 -2.15 0.07 0.00 0.00 0.00 0.00 46.02 43.94 1sri n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sri h ALA 100 N 0.00 1.45 -2.54 4.61 0.00 -2.07 -3.19 119.26 117.52 1sri h ALA 100 Ca 0.00 0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 1sri h ALA 100 Cb 0.00 -0.17 -0.41 0.00 0.00 0.00 0.00 17.79 17.22 1sri h ALA 100 CO 0.00 0.15 -0.74 -0.85 0.00 0.00 0.00 179.25 177.81 1sri n GLU 101 N -4.68 1.50 -1.88 0.00 0.28 -1.26 -5.11 120.64 109.49 1sri n GLU 101 Ca 0.18 -4.07 -0.36 0.00 -0.16 0.00 0.00 57.16 52.75 1sri n GLU 101 Cb 0.37 -1.99 0.05 0.00 1.43 0.00 0.00 31.44 31.29 1sri n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1sri s ALA 102 N -1.36 2.46 0.09 -1.84 0.00 -1.21 -4.97 121.76 114.93 1sri s ALA 102 Ca 0.32 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 1sri s ALA 102 Cb 0.06 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1sri s ALA 102 CO -0.13 -1.33 0.32 1.03 0.00 0.00 0.00 175.76 175.66 1sri s ARG 103 N -3.46 0.94 -0.19 0.00 0.52 -0.34 -4.39 118.95 112.02 1sri s ARG 103 Ca 0.77 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 55.29 1sri s ARG 103 Cb -0.31 0.40 0.03 0.00 0.52 0.00 0.00 34.95 35.60 1sri s ARG 103 CO 0.36 -0.33 -0.15 0.42 0.02 0.00 0.00 175.30 175.62 1sri s ILE 104 N -3.45 1.89 -0.21 1.52 1.01 -0.68 -0.38 121.20 120.90 1sri s ILE 104 Ca 0.01 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1sri s ILE 104 Cb 0.02 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1sri s ILE 104 CO -0.09 0.32 0.10 0.20 0.00 0.00 0.00 174.94 175.47 1sri s ASN 105 N 1.32 5.78 0.21 3.58 0.01 -0.28 -0.93 114.94 124.62 1sri s ASN 105 Ca 0.01 0.07 0.02 0.00 -0.71 0.00 0.00 52.86 52.24 1sri s ASN 105 Cb -0.15 -2.02 -0.05 0.00 0.41 0.00 0.00 41.25 39.44 1sri s ASN 105 CO -0.10 0.11 0.03 0.42 -1.51 0.00 0.00 177.10 176.06 1sri s THR 106 N 0.75 0.66 0.10 1.60 -4.23 0.31 -1.53 115.64 113.31 1sri s THR 106 Ca 0.05 -1.99 0.09 0.00 -1.18 0.00 0.00 61.69 58.66 1sri s THR 106 Cb -0.13 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1sri s THR 106 CO 0.02 -0.30 -0.22 -1.10 -0.54 0.00 0.00 174.62 172.48 1sri s GLN 107 N -3.95 1.21 0.10 3.99 -0.21 -0.16 -1.55 119.66 119.08 1sri s GLN 107 Ca 0.29 -1.19 0.02 0.00 0.02 0.00 0.00 55.36 54.51 1sri s GLN 107 Cb 0.07 -1.52 -0.04 0.00 1.00 0.00 0.00 33.01 32.52 1sri s GLN 107 CO 0.08 0.36 -0.08 1.67 -2.12 0.00 0.00 175.29 175.20 1sri s TRP 108 N -1.11 0.95 -0.08 0.91 1.48 -0.16 -0.77 118.94 120.16 1sri s TRP 108 Ca 0.08 -0.83 0.01 0.00 -1.06 0.00 0.00 56.10 54.30 1sri s TRP 108 Cb -0.10 -0.53 0.02 0.00 -1.16 0.00 0.00 33.47 31.70 1sri s TRP 108 CO 0.04 -0.09 -0.09 -0.51 -4.06 0.00 0.00 176.95 172.24 1sri s LEU 109 N -2.89 1.38 -0.24 -4.66 1.43 -0.65 -1.69 118.68 111.36 1sri s LEU 109 Ca 0.10 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1sri s LEU 109 Cb 0.03 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.49 1sri s LEU 109 CO -0.03 -0.05 -0.07 -0.22 0.23 0.00 0.00 176.35 176.21 1sri s LEU 110 N 1.18 3.08 -0.17 1.79 2.96 -0.39 -1.30 118.68 125.83 1sri s LEU 110 Ca -0.05 -0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 52.98 1sri s LEU 110 Cb -0.14 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1sri s LEU 110 CO -0.02 -0.11 0.01 -0.89 -1.32 0.00 0.00 176.35 174.03 1sri s THR 111 N 1.33 4.35 0.15 3.68 2.01 -0.55 -1.15 115.64 125.47 1sri s THR 111 Ca 0.01 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1sri s THR 111 Cb -0.16 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1sri s THR 111 CO -0.05 0.48 0.24 -0.44 -0.69 0.00 0.00 174.62 174.15 1sri s SER 112 N 0.37 6.10 0.02 3.53 0.01 -0.26 -1.36 113.70 122.10 1sri s SER 112 Ca -0.00 0.08 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 1sri s SER 112 Cb -0.13 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 1sri s SER 112 CO 0.01 0.06 1.04 -0.83 0.41 0.00 0.00 173.24 173.93 1sri s GLY 113 N -3.18 2.77 0.29 3.44 0.00 -0.18 -4.88 107.32 105.58 1sri s GLY 113 Ca 0.33 0.63 0.02 0.00 0.00 0.00 0.00 44.72 45.70 1sri s GLY 113 CO 0.27 1.79 0.10 -0.51 0.00 0.00 0.00 173.10 174.74 1sri s THR 114 N 1.01 0.68 0.86 0.90 -4.23 -1.26 -5.02 115.64 108.58 1sri s THR 114 Ca 0.54 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.92 1sri s THR 114 Cb -0.23 -2.64 0.12 0.00 1.34 0.00 0.00 72.50 71.09 1sri s THR 114 CO 0.28 0.00 1.21 0.42 -0.54 0.00 0.00 174.62 176.00 1sri s THR 115 N -3.59 1.99 0.34 3.99 -4.23 -1.26 -4.85 115.64 108.03 1sri s THR 115 Ca 0.36 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1sri s THR 115 Cb 0.07 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 71.15 1sri s THR 115 CO 0.15 0.00 1.95 -0.33 -0.54 0.00 0.00 174.62 175.85 1sri h GLU 116 N -1.26 0.70 0.00 3.99 5.08 -2.01 -1.83 114.58 119.25 1sri h GLU 116 Ca -0.46 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1sri h GLU 116 Cb 1.30 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1sri h GLU 116 CO 0.58 0.55 -0.04 0.00 -1.00 0.00 0.00 179.01 179.10 1sri h ALA 117 N 1.56 1.07 -0.13 3.43 0.00 -2.07 -2.82 119.26 120.29 1sri h ALA 117 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sri h ALA 117 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sri h ALA 117 CO -0.02 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1sri n ASN 118 N -3.23 2.15 -0.21 0.00 3.02 -0.73 -4.68 115.26 111.58 1sri n ASN 118 Ca -0.01 -1.69 0.15 0.00 -0.03 0.00 0.00 54.58 53.01 1sri n ASN 118 Cb 0.23 -0.08 0.48 0.00 -0.61 0.00 0.00 39.78 39.79 1sri n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sri h ALA 119 N 1.36 2.07 -0.10 5.41 0.00 -1.19 -1.92 119.26 124.89 1sri h ALA 119 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1sri h ALA 119 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1sri h ALA 119 CO 0.00 -0.30 0.09 0.11 0.00 0.00 0.00 179.25 179.15 1sri h TRP 120 N 0.48 0.00 -0.32 0.00 5.08 -1.83 -2.25 115.95 117.11 1sri h TRP 120 Ca 0.41 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 60.20 1sri h TRP 120 Cb 0.89 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 26.93 1sri h TRP 120 CO -0.00 0.00 -0.24 0.36 -1.28 0.00 0.00 178.44 177.28 1sri n LYS 121 N -4.11 1.96 0.12 0.12 0.00 -0.73 -4.75 118.16 110.77 1sri n LYS 121 Ca -0.01 -3.32 0.12 0.00 -0.00 0.00 0.00 58.31 55.10 1sri n LYS 121 Cb 0.19 -1.82 0.23 0.00 -0.00 0.00 0.00 35.03 33.63 1sri n LYS 121 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1sri h SER 122 N 1.14 0.00 -3.26 -5.58 4.64 -1.42 -3.47 113.55 105.60 1sri h SER 122 Ca 0.19 -0.05 -0.56 0.00 -0.47 0.00 0.00 61.79 60.90 1sri h SER 122 Cb 1.45 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.19 1sri h SER 122 CO 0.36 0.03 -0.82 -0.89 -0.87 0.00 0.00 176.83 174.64 1sri s THR 123 N -3.18 1.31 0.21 2.95 2.01 -1.26 -1.10 115.64 116.58 1sri s THR 123 Ca 0.07 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.51 1sri s THR 123 Cb 0.10 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1sri s THR 123 CO 0.67 0.41 0.46 -0.76 -0.69 0.00 0.00 174.62 174.71 1sri s LEU 124 N 1.15 4.18 0.06 4.42 1.43 -0.30 -4.91 118.68 124.71 1sri s LEU 124 Ca -0.04 0.64 0.07 0.00 -1.03 0.00 0.00 54.13 53.76 1sri s LEU 124 Cb -0.14 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 1sri s LEU 124 CO -0.03 -0.06 -0.18 0.54 0.23 0.00 0.00 176.35 176.85 1sri s VAL 125 N -1.85 1.45 0.07 -1.59 0.11 -1.26 -1.26 120.40 116.07 1sri s VAL 125 Ca 0.42 -1.24 -0.05 0.00 -2.93 0.00 0.00 61.98 58.18 1sri s VAL 125 Cb -0.11 -1.30 0.02 0.00 -1.53 0.00 0.00 36.38 33.45 1sri s VAL 125 CO 0.26 0.03 0.25 0.61 -3.33 0.00 0.00 175.10 172.92 1sri n GLY 126 N 1.59 1.36 2.98 6.54 0.00 -0.68 -5.00 105.19 111.98 1sri n GLY 126 Ca -0.19 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 1sri n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1sri s HIS 127 N -5.85 0.01 0.01 1.61 -3.43 -1.26 -0.99 115.29 105.39 1sri s HIS 127 Ca 0.05 -0.00 0.02 0.00 -0.80 0.00 0.00 55.06 54.33 1sri s HIS 127 Cb -0.01 -0.03 -0.01 0.00 -1.43 0.00 0.00 32.58 31.10 1sri s HIS 127 CO 0.02 -0.11 -0.06 -0.51 -2.00 0.00 0.00 174.74 172.08 1sri s ASP 128 N -0.50 0.65 -0.12 7.38 1.01 -0.60 -4.97 116.67 119.52 1sri s ASP 128 Ca -0.06 -0.28 0.03 0.00 0.71 0.00 0.00 52.55 52.96 1sri s ASP 128 Cb -0.04 -0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.88 1sri s ASP 128 CO 0.00 -0.06 -0.23 -0.89 0.21 0.00 0.00 175.17 174.21 1sri s THR 129 N -0.64 2.07 -0.07 -1.27 2.01 -1.26 -0.53 115.64 115.95 1sri s THR 129 Ca -0.03 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 60.99 1sri s THR 129 Cb -0.05 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 1sri s THR 129 CO 0.00 0.55 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.02 1sri s PHE 130 N 0.63 2.82 0.29 4.92 0.40 -0.11 -3.35 117.98 123.58 1sri s PHE 130 Ca -0.12 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1sri s PHE 130 Cb -0.16 -1.69 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 1sri s PHE 130 CO 0.02 0.21 0.12 0.95 0.70 0.00 0.00 175.22 177.22 1sri s THR 131 N -0.65 0.54 -2.25 0.64 -4.23 -0.46 -1.68 115.64 107.55 1sri s THR 131 Ca 0.10 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.81 1sri s THR 131 Cb -0.11 -2.59 0.45 0.00 1.34 0.00 0.00 72.50 71.59 1sri s THR 131 CO 0.01 0.00 1.55 0.29 -0.54 0.00 0.00 174.62 175.93 1sri n LYS 132 N -0.55 1.69 0.00 3.99 5.02 -1.26 0.14 118.16 127.19 1sri n LYS 132 Ca -0.00 -1.03 0.12 0.00 -2.02 0.00 0.00 58.31 55.38 1sri n LYS 132 Cb 0.66 -1.38 0.19 0.00 -0.02 0.00 0.00 35.03 34.48 1sri n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16