#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rti n GLU 14 N 0.00 0.00 -0.41 0.00 1.02 -1.26 -0.54 120.64 119.44 2rti n GLU 14 Ca 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 57.16 57.49 2rti n GLU 14 Cb 0.00 0.00 0.66 0.00 -0.02 0.00 0.00 31.44 32.08 2rti n GLU 14 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rti h ALA 15 N 0.00 2.83 0.00 0.62 0.00 -1.97 0.56 119.26 121.30 2rti h ALA 15 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2rti h ALA 15 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2rti h ALA 15 CO 0.00 -1.32 0.00 0.41 0.00 0.00 0.00 179.25 178.34 2rti n GLY 16 N -1.62 -0.29 0.08 0.00 0.00 0.30 -0.83 105.19 102.83 2rti n GLY 16 Ca 0.32 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2rti n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rti h ILE 17 N 0.00 1.44 -3.32 -0.61 2.04 -0.07 -3.45 117.51 113.54 2rti h ILE 17 Ca 0.00 -3.13 -0.55 0.00 1.00 0.00 0.00 64.86 62.18 2rti h ILE 17 Cb 0.00 2.79 0.09 0.00 -0.74 0.00 0.00 36.82 38.96 2rti h ILE 17 CO 0.00 0.86 0.75 0.41 0.00 0.00 0.00 178.15 180.16 2rti n THR 18 N -3.36 1.40 -1.70 -0.27 -1.04 -0.01 -4.75 114.28 104.55 2rti n THR 18 Ca -0.07 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2rti n THR 18 Cb 0.99 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 2rti n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rti n GLY 19 N 1.53 0.14 3.25 3.41 0.00 -0.57 -4.99 105.19 107.97 2rti n GLY 19 Ca 0.07 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 2rti n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rti s THR 20 N -2.66 2.64 0.21 2.61 2.01 -1.26 -1.55 115.64 117.63 2rti s THR 20 Ca 0.00 -0.78 0.10 0.00 0.31 0.00 0.00 61.69 61.32 2rti s THR 20 Cb 0.00 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 2rti s THR 20 CO 0.00 0.51 -0.20 0.26 -0.69 0.00 0.00 174.62 174.51 2rti s TRP 21 N 0.87 2.04 0.05 4.92 0.52 0.63 -4.53 118.94 123.45 2rti s TRP 21 Ca -0.04 -0.42 0.04 0.00 0.02 0.00 0.00 56.10 55.69 2rti s TRP 21 Cb -0.15 -0.97 -0.03 0.00 -1.15 0.00 0.00 33.47 31.17 2rti s TRP 21 CO -0.01 0.47 -0.11 0.71 0.02 0.00 0.00 176.95 178.03 2rti s TYR 22 N -2.20 0.98 0.52 -1.98 2.02 0.20 -0.82 117.35 116.07 2rti s TYR 22 Ca 0.21 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 2rti s TYR 22 Cb -0.05 -0.56 0.01 0.00 -0.40 0.00 0.00 41.96 40.95 2rti s TYR 22 CO 0.09 -0.00 0.23 0.54 -1.57 0.00 0.00 175.55 174.84 2rti s ASN 23 N -1.56 4.42 0.51 2.29 2.20 -0.90 -1.48 114.94 120.42 2rti s ASN 23 Ca -0.05 -1.39 0.32 0.00 -0.94 0.00 0.00 52.86 50.80 2rti s ASN 23 Cb -0.10 0.39 1.73 0.00 -2.00 0.00 0.00 41.25 41.28 2rti s ASN 23 CO 0.01 -0.97 1.97 0.06 -2.94 0.00 0.00 177.10 175.23 2rti h GLN 24 N 1.03 0.00 0.00 3.55 -0.00 -1.90 0.63 115.11 118.42 2rti h GLN 24 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 2rti h GLN 24 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.78 2rti h GLN 24 CO 0.65 0.00 -0.59 1.28 -0.00 0.00 0.00 178.83 180.17 2rti n LEU 25 N -2.66 0.56 0.00 0.06 4.77 -1.26 -4.92 117.00 113.54 2rti n LEU 25 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2rti n LEU 25 Cb 0.12 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2rti n LEU 25 CO 0.14 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2rti n GLY 26 N 1.45 0.83 3.78 -0.72 0.00 0.21 -4.68 105.19 106.07 2rti n GLY 26 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2rti n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rti s SER 27 N -2.27 4.81 -0.07 1.61 0.01 -1.26 -4.62 113.70 111.91 2rti s SER 27 Ca 0.00 1.84 0.05 0.00 1.31 0.00 0.00 55.95 59.15 2rti s SER 27 Cb 0.00 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 2rti s SER 27 CO 0.00 -1.83 -0.23 -0.89 0.41 0.00 0.00 173.24 170.70 2rti s THR 28 N -2.77 1.95 -0.18 1.44 2.01 -0.26 -2.12 115.64 115.71 2rti s THR 28 Ca 0.62 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2rti s THR 28 Cb -0.17 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.70 2rti s THR 28 CO 0.52 0.54 -0.13 0.12 -0.69 0.00 0.00 174.62 174.97 2rti s PHE 29 N 0.09 2.41 -0.22 4.92 5.36 0.00 -1.20 117.98 129.35 2rti s PHE 29 Ca -0.10 -1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 54.37 2rti s PHE 29 Cb -0.15 -1.68 0.01 0.00 -0.34 0.00 0.00 43.02 40.86 2rti s PHE 29 CO 0.06 -0.73 -0.09 0.42 -1.46 0.00 0.00 175.22 173.42 2rti s ILE 30 N 1.40 2.83 0.12 3.12 1.01 -0.58 -0.27 121.20 128.84 2rti s ILE 30 Ca 0.02 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2rti s ILE 30 Cb -0.14 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2rti s ILE 30 CO -0.10 0.35 -0.15 0.68 0.00 0.00 0.00 174.94 175.73 2rti s VAL 31 N 1.36 1.38 -0.11 2.92 -7.23 -0.59 -1.42 120.40 116.72 2rti s VAL 31 Ca 0.03 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2rti s VAL 31 Cb -0.15 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.25 2rti s VAL 31 CO -0.06 -0.40 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.28 2rti s THR 32 N -2.10 1.54 -0.21 5.32 2.01 0.19 -1.51 115.64 120.89 2rti s THR 32 Ca 0.09 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.35 2rti s THR 32 Cb -0.05 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 2rti s THR 32 CO 0.03 0.45 0.05 0.00 -0.69 0.00 0.00 174.62 174.46 2rti s ALA 33 N 0.91 3.21 0.23 7.40 0.00 -1.26 -1.77 121.76 130.47 2rti s ALA 33 Ca -0.08 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 2rti s ALA 33 Cb -0.15 -1.92 -0.07 0.00 0.00 0.00 0.00 23.12 20.98 2rti s ALA 33 CO -0.00 -0.12 0.53 0.20 0.00 0.00 0.00 175.76 176.37 2rti s GLY 34 N 0.93 2.19 0.45 0.00 0.00 0.50 -4.92 107.32 106.49 2rti s GLY 34 Ca 0.03 -0.36 0.27 0.00 0.00 0.00 0.00 44.72 44.67 2rti s GLY 34 CO 0.02 -0.23 1.74 0.00 0.00 0.00 0.00 173.10 174.63 2rti h ALA 35 N 2.40 2.66 -0.62 3.20 0.00 -1.98 -2.10 119.26 122.82 2rti h ALA 35 Ca -0.47 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 2rti h ALA 35 Cb 1.17 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 2rti h ALA 35 CO 0.69 -1.11 0.32 -3.47 0.00 0.00 0.00 179.25 175.68 2rti n ASP 36 N -4.49 3.86 0.00 0.00 -0.08 -1.26 -4.88 116.55 109.70 2rti n ASP 36 Ca 0.29 -3.00 0.00 0.00 -1.51 0.00 0.00 54.79 50.56 2rti n ASP 36 Cb 1.15 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 43.90 2rti n ASP 36 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rti n GLY 37 N -0.31 0.63 3.90 0.27 0.00 -0.79 -4.91 105.19 103.98 2rti n GLY 37 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 2rti n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rti s ALA 38 N -2.35 3.51 -0.08 4.61 0.00 -1.24 -1.38 121.76 124.82 2rti s ALA 38 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2rti s ALA 38 Cb 0.00 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.68 2rti s ALA 38 CO 0.00 0.07 -0.11 -1.17 0.00 0.00 0.00 175.76 174.55 2rti s LEU 39 N -3.84 1.54 0.04 0.00 2.96 -1.00 -0.37 118.68 118.02 2rti s LEU 39 Ca 0.47 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2rti s LEU 39 Cb -0.10 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.74 2rti s LEU 39 CO 0.32 -0.00 0.08 0.42 -1.32 0.00 0.00 176.35 175.85 2rti s THR 40 N 0.92 0.15 -5.00 3.68 -4.23 -0.73 -1.53 115.64 108.90 2rti s THR 40 Ca -0.10 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2rti s THR 40 Cb -0.15 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.69 2rti s THR 40 CO 0.01 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 2rti n GLY 41 N 0.63 -0.37 3.25 3.99 0.00 -1.21 -0.64 105.19 110.85 2rti n GLY 41 Ca -0.18 -1.23 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 2rti n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rti s THR 42 N -2.99 1.28 -0.00 2.61 -4.23 -0.50 -2.08 115.64 109.73 2rti s THR 42 Ca 0.00 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.64 2rti s THR 42 Cb 0.00 -1.70 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 2rti s THR 42 CO 0.00 -0.58 -0.11 -0.47 -0.54 0.00 0.00 174.62 172.92 2rti s TYR 43 N -2.72 0.98 -0.16 3.99 6.14 0.49 -1.53 117.35 124.53 2rti s TYR 43 Ca 0.13 -0.20 -0.02 0.00 0.64 0.00 0.00 57.07 57.62 2rti s TYR 43 Cb -0.01 -0.62 0.05 0.00 0.42 0.00 0.00 41.96 41.79 2rti s TYR 43 CO 0.02 -0.01 0.02 -2.00 0.64 0.00 0.00 175.55 174.22 2rti s GLU 44 N -0.35 0.74 0.18 4.97 2.12 -0.34 -0.67 118.70 125.35 2rti s GLU 44 Ca 0.04 -0.32 -0.16 0.00 0.36 0.00 0.00 54.97 54.89 2rti s GLU 44 Cb -0.05 -1.84 -0.07 0.00 0.26 0.00 0.00 34.13 32.43 2rti s GLU 44 CO -0.00 -0.54 0.62 0.45 -0.54 0.00 0.00 175.26 175.25 2rti s SER 45 N 1.85 6.90 0.05 -1.70 0.15 -1.26 -1.10 113.70 118.60 2rti s SER 45 Ca 0.01 1.20 0.25 0.00 0.70 0.00 0.00 55.95 58.11 2rti s SER 45 Cb -0.16 -2.34 0.56 0.00 -1.71 0.00 0.00 66.02 62.37 2rti s SER 45 CO -0.07 0.06 1.46 0.00 1.20 0.00 0.00 173.24 175.89 2rti n ALA 46 N 0.70 3.09 -2.31 5.45 0.00 -1.26 -4.87 120.51 121.31 2rti n ALA 46 Ca -0.04 -0.26 -0.16 0.00 0.00 0.00 0.00 53.44 52.98 2rti n ALA 46 Cb 0.52 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 2rti n ALA 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2rti s VAL 47 N -3.07 0.88 0.00 0.00 -7.23 -1.26 -5.02 120.40 104.70 2rti s VAL 47 Ca 0.10 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2rti s VAL 47 Cb 0.16 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2rti s VAL 47 CO 0.68 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2rti n GLY 48 N -0.39 -1.78 3.20 2.32 0.00 -1.26 -4.57 105.19 102.71 2rti n GLY 48 Ca -0.05 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 2rti n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rti n ASN 49 N 0.23 5.45 -3.62 1.61 2.85 -1.26 -4.90 115.26 115.63 2rti n ASN 49 Ca 0.00 -3.10 -0.15 0.00 -0.11 0.00 0.00 54.58 51.22 2rti n ASN 49 Cb 0.00 -1.46 -0.07 0.00 1.24 0.00 0.00 39.78 39.49 2rti n ASN 49 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rti s ALA 50 N -0.07 -1.67 -0.12 5.20 0.00 -1.26 -4.62 121.76 119.21 2rti s ALA 50 Ca 0.38 1.72 -0.09 0.00 0.00 0.00 0.00 51.96 53.96 2rti s ALA 50 Cb 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 23.12 22.36 2rti s ALA 50 CO 0.00 -0.33 0.31 -1.83 0.00 0.00 0.00 175.76 173.91 2rti s GLU 51 N -0.08 0.33 2.15 0.00 -1.05 -1.26 -4.94 118.70 113.85 2rti s GLU 51 Ca -0.03 0.49 0.00 0.00 -0.15 0.00 0.00 54.97 55.28 2rti s GLU 51 Cb -0.04 0.09 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 2rti s GLU 51 CO 0.03 -0.08 0.00 0.45 0.95 0.00 0.00 175.26 176.61 2rti n SER 52 N 3.37 -0.15 -4.90 0.83 2.88 -1.26 -4.74 113.62 109.65 2rti n SER 52 Ca -0.17 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.10 2rti n SER 52 Cb 0.56 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 2rti n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2rti s ARG 53 N 0.00 3.28 0.09 -1.46 3.00 -1.26 -4.46 118.95 118.14 2rti s ARG 53 Ca 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 55.73 55.14 2rti s ARG 53 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 34.95 32.03 2rti s ARG 53 CO 0.00 0.53 -0.15 0.71 0.00 0.00 0.00 175.30 176.38 2rti s TYR 54 N -1.70 1.37 0.33 -0.53 1.51 0.15 -4.89 117.35 113.60 2rti s TYR 54 Ca 0.33 -0.49 -0.20 0.00 -1.01 0.00 0.00 57.07 55.70 2rti s TYR 54 Cb -0.11 -0.75 -0.10 0.00 -0.11 0.00 0.00 41.96 40.90 2rti s TYR 54 CO 0.27 0.11 0.84 0.08 -1.11 0.00 0.00 175.55 175.74 2rti s VAL 55 N -1.57 4.46 0.07 0.71 1.01 -1.26 -0.38 120.40 123.44 2rti s VAL 55 Ca 0.03 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.43 2rti s VAL 55 Cb -0.08 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2rti s VAL 55 CO 0.03 -0.05 -0.08 -1.48 0.00 0.00 0.00 175.10 173.52 2rti s LEU 56 N -2.57 2.35 -0.03 3.92 0.05 -0.88 -4.38 118.68 117.15 2rti s LEU 56 Ca 0.53 -0.73 -0.10 0.00 0.05 0.00 0.00 54.13 53.88 2rti s LEU 56 Cb -0.13 -0.20 0.01 0.00 -2.05 0.00 0.00 46.19 43.82 2rti s LEU 56 CO 0.19 -0.27 0.21 0.28 -0.55 0.00 0.00 176.35 176.20 2rti s THR 57 N -2.17 0.05 0.00 5.48 -1.32 -1.02 -3.33 115.64 113.33 2rti s THR 57 Ca -0.01 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 2rti s THR 57 Cb -0.05 -0.45 0.00 0.00 -1.51 0.00 0.00 72.50 70.49 2rti s THR 57 CO -0.01 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 2rti n GLY 58 N 1.84 2.47 3.20 6.08 0.00 -0.58 -0.97 105.19 117.24 2rti n GLY 58 Ca -0.20 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2rti n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rti s ARG 59 N -0.59 0.70 0.18 1.61 1.81 -0.70 -2.37 118.95 119.59 2rti s ARG 59 Ca 0.00 -0.49 -0.03 0.00 -1.72 0.00 0.00 55.73 53.49 2rti s ARG 59 Cb 0.00 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.76 2rti s ARG 59 CO 0.00 -0.21 0.15 1.52 -0.68 0.00 0.00 175.30 176.09 2rti s TYR 60 N -2.21 0.92 -0.50 -0.53 1.13 -0.48 -1.84 117.35 113.84 2rti s TYR 60 Ca -0.08 -1.21 -0.27 0.00 -1.41 0.00 0.00 57.07 54.10 2rti s TYR 60 Cb -0.02 -0.42 0.03 0.00 -1.10 0.00 0.00 41.96 40.45 2rti s TYR 60 CO -0.02 -0.64 1.07 0.34 -2.51 0.00 0.00 175.55 173.79 2rti s ASP 61 N -3.09 6.52 0.19 -0.18 3.68 -0.10 -4.57 116.67 119.11 2rti s ASP 61 Ca 0.31 0.19 0.23 0.00 2.13 0.00 0.00 52.55 55.41 2rti s ASP 61 Cb 0.06 -2.51 0.91 0.00 -1.45 0.00 0.00 42.92 39.93 2rti s ASP 61 CO 0.07 -1.24 1.71 -1.54 0.13 0.00 0.00 175.17 174.30 2rti n SER 62 N 7.74 0.56 -3.35 -0.34 3.41 -1.26 -3.78 113.62 116.60 2rti n SER 62 Ca 0.08 0.61 -0.26 0.00 -0.26 0.00 0.00 58.87 59.04 2rti n SER 62 Cb 0.49 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.62 2rti n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rti n ALA 63 N -1.72 3.05 -0.73 7.33 0.00 -1.26 -4.98 120.51 122.20 2rti n ALA 63 Ca 0.04 -3.85 -0.30 0.00 0.00 0.00 0.00 53.44 49.33 2rti n ALA 63 Cb 0.28 -0.85 0.18 0.00 0.00 0.00 0.00 19.45 19.06 2rti n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rti s PRO 64 N -1.40 0.75 0.63 0.00 0.04 -1.25 -4.98 135.00 128.80 2rti s PRO 64 Ca 0.35 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 2rti s PRO 64 Cb 0.13 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.94 2rti s PRO 64 CO -0.10 -2.75 1.16 0.00 0.04 0.00 0.00 177.00 175.35 2rti s ALA 65 N -2.64 2.45 -0.51 8.56 0.00 -1.26 -4.92 121.76 123.44 2rti s ALA 65 Ca 0.66 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.40 2rti s ALA 65 Cb -0.23 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.63 2rti s ALA 65 CO 0.59 -1.28 2.55 0.25 0.00 0.00 0.00 175.76 177.87 2rti n THR 66 N -2.03 3.32 -4.29 0.00 -2.24 -1.26 -4.67 114.28 103.11 2rti n THR 66 Ca 0.12 -3.04 -0.16 0.00 -2.27 0.00 0.00 64.05 58.71 2rti n THR 66 Cb 0.51 -1.49 -0.05 0.00 -2.10 0.00 0.00 70.33 67.19 2rti n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2rti n ASP 67 N 0.53 0.63 -4.12 3.42 5.75 -1.26 -5.02 116.55 116.48 2rti n ASP 67 Ca 0.48 -2.46 -0.43 0.00 -0.01 0.00 0.00 54.79 52.38 2rti n ASP 67 Cb 0.51 0.82 0.00 0.00 -1.03 0.00 0.00 41.12 41.43 2rti n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rti n GLY 68 N 0.02 3.66 3.42 6.12 0.00 -1.26 -4.90 105.19 112.25 2rti n GLY 68 Ca -0.01 -1.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 2rti n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rti s SER 69 N 3.42 2.85 0.62 1.61 0.01 -1.26 -5.15 113.70 115.80 2rti s SER 69 Ca 0.49 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2rti s SER 69 Cb 0.09 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 66.20 2rti s SER 69 CO -0.01 -0.26 0.86 -0.83 0.41 0.00 0.00 173.24 173.41 2rti s GLY 70 N -3.43 1.79 -0.33 3.44 0.00 -1.26 -4.94 107.32 102.59 2rti s GLY 70 Ca 0.28 -1.44 -0.13 0.00 0.00 0.00 0.00 44.72 43.43 2rti s GLY 70 CO 0.11 -1.06 0.26 -1.59 0.00 0.00 0.00 173.10 170.83 2rti s THR 71 N -2.92 5.27 0.32 0.90 2.01 0.30 -4.82 115.64 116.70 2rti s THR 71 Ca 0.60 -0.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.19 2rti s THR 71 Cb -0.09 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.61 2rti s THR 71 CO 0.41 0.00 1.21 0.00 -0.69 0.00 0.00 174.62 175.55 2rti s ALA 72 N 1.78 3.42 0.28 7.40 0.00 -1.26 -0.64 121.76 132.74 2rti s ALA 72 Ca 0.07 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 2rti s ALA 72 Cb -0.17 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2rti s ALA 72 CO 0.11 -0.43 0.67 -0.48 0.00 0.00 0.00 175.76 175.63 2rti s LEU 73 N -1.73 -0.13 0.02 0.00 0.05 -0.73 -0.92 118.68 115.24 2rti s LEU 73 Ca 0.48 -0.69 -0.28 0.00 0.05 0.00 0.00 54.13 53.69 2rti s LEU 73 Cb -0.36 2.54 0.09 0.00 -2.05 0.00 0.00 46.19 46.42 2rti s LEU 73 CO 0.47 -1.32 0.81 -0.83 -0.55 0.00 0.00 176.35 174.92 2rti s GLY 74 N -2.95 -0.49 0.17 -3.48 0.00 -0.77 -1.45 107.32 98.36 2rti s GLY 74 Ca 0.13 1.01 -0.18 0.00 0.00 0.00 0.00 44.72 45.68 2rti s GLY 74 CO 0.08 0.41 0.52 0.66 0.00 0.00 0.00 173.10 174.76 2rti s TRP 75 N -2.92 -0.23 0.11 1.90 -2.14 -0.52 -1.72 118.94 113.41 2rti s TRP 75 Ca 0.02 -0.09 0.07 0.00 2.66 0.00 0.00 56.10 58.77 2rti s TRP 75 Cb -0.01 0.40 -0.03 0.00 -3.10 0.00 0.00 33.47 30.73 2rti s TRP 75 CO -0.07 -0.86 -0.19 0.99 -2.66 0.00 0.00 176.95 174.16 2rti s THR 76 N -3.83 1.58 -0.03 0.66 2.01 -0.14 -1.15 115.64 114.73 2rti s THR 76 Ca 0.06 -1.56 -0.00 0.00 0.31 0.00 0.00 61.69 60.49 2rti s THR 76 Cb -0.00 -1.50 0.03 0.00 0.01 0.00 0.00 72.50 71.03 2rti s THR 76 CO -0.07 -0.16 0.02 -0.69 -0.69 0.00 0.00 174.62 173.04 2rti s VAL 77 N -1.39 0.03 -0.20 3.82 1.01 -0.61 -2.42 120.40 120.63 2rti s VAL 77 Ca 0.06 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 2rti s VAL 77 Cb -0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2rti s VAL 77 CO 0.04 0.13 0.05 0.00 0.00 0.00 0.00 175.10 175.32 2rti s ALA 78 N 1.31 3.26 -1.24 5.51 0.00 -1.26 -0.64 121.76 128.70 2rti s ALA 78 Ca -0.06 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 2rti s ALA 78 Cb -0.13 -1.92 -0.11 0.00 0.00 0.00 0.00 23.12 20.96 2rti s ALA 78 CO -0.03 -0.05 3.07 0.91 0.00 0.00 0.00 175.76 179.66 2rti n TRP 79 N 4.03 1.90 -4.19 0.00 7.02 -0.60 -4.75 117.44 120.86 2rti n TRP 79 Ca -0.16 -2.72 -0.19 0.00 -1.02 0.00 0.00 57.50 53.40 2rti n TRP 79 Cb 0.52 -2.24 -0.16 0.00 -2.42 0.00 0.00 31.31 27.01 2rti n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2rti s LYS 80 N 1.62 0.77 0.04 -0.99 2.20 -1.25 -0.60 119.74 121.53 2rti s LYS 80 Ca 0.68 -0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 56.15 2rti s LYS 80 Cb 0.21 -0.77 0.00 0.00 -1.51 0.00 0.00 37.83 35.76 2rti s LYS 80 CO -0.05 -0.04 0.06 0.27 -0.36 0.00 0.00 175.35 175.23 2rti n ASN 81 N 3.82 -0.17 0.00 1.43 0.23 0.12 -4.80 115.26 115.89 2rti n ASN 81 Ca -0.23 -1.18 0.11 0.00 -0.53 0.00 0.00 54.58 52.74 2rti n ASN 81 Cb 0.52 0.31 0.58 0.00 -2.08 0.00 0.00 39.78 39.11 2rti n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2rti n ASN 82 N -1.70 0.00 -0.10 0.53 3.02 -1.26 -3.66 115.26 112.09 2rti n ASN 82 Ca -0.00 -0.34 -0.20 0.00 -0.03 0.00 0.00 54.58 54.01 2rti n ASN 82 Cb 0.06 -0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.02 2rti n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2rti n TYR 83 N -1.14 0.00 -4.24 3.10 4.01 -1.26 -5.05 117.16 112.58 2rti n TYR 83 Ca 0.13 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.72 2rti n TYR 83 Cb 0.12 -0.70 -0.10 0.00 -0.31 0.00 0.00 39.34 38.35 2rti n TYR 83 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2rti s ARG 84 N -2.51 1.02 -0.33 -0.72 0.52 -1.24 -5.08 118.95 110.60 2rti s ARG 84 Ca -0.30 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 53.57 2rti s ARG 84 Cb 0.10 -0.71 0.11 0.00 0.52 0.00 0.00 34.95 34.97 2rti s ARG 84 CO 0.39 0.11 0.15 1.21 0.02 0.00 0.00 175.30 177.17 2rti s ASN 85 N -2.82 3.68 0.00 0.23 3.84 -1.25 0.12 114.94 118.74 2rti s ASN 85 Ca 0.12 -1.79 0.20 0.00 0.21 0.00 0.00 52.86 51.60 2rti s ASN 85 Cb -0.01 -0.69 0.66 0.00 -0.55 0.00 0.00 41.25 40.66 2rti s ASN 85 CO 0.02 -0.38 1.49 0.00 -2.79 0.00 0.00 177.10 175.44 2rti n ALA 86 N 4.62 2.50 -3.96 1.71 0.00 0.23 -4.94 120.51 120.67 2rti n ALA 86 Ca 0.01 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.60 2rti n ALA 86 Cb 0.40 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 2rti n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rti n HIS 87 N 0.47 -1.64 -3.83 0.00 -0.00 -1.26 -4.88 115.22 104.08 2rti n HIS 87 Ca 0.16 0.72 -0.09 0.00 -0.00 0.00 0.00 57.72 58.50 2rti n HIS 87 Cb 0.35 -3.68 -0.04 0.00 -0.00 0.00 0.00 29.99 26.62 2rti n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2rti s SER 88 N -4.32 -0.18 -0.04 0.41 1.04 -1.26 -1.13 113.70 108.21 2rti s SER 88 Ca 0.03 -0.63 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 2rti s SER 88 Cb -0.01 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.69 2rti s SER 88 CO 0.89 -1.07 0.21 0.00 0.98 0.00 0.00 173.24 174.25 2rti s ALA 89 N -3.92 -0.51 -0.02 5.32 0.00 -0.18 -1.55 121.76 120.91 2rti s ALA 89 Ca 0.13 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.47 2rti s ALA 89 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2rti s ALA 89 CO 0.01 -0.17 -0.23 0.99 0.00 0.00 0.00 175.76 176.35 2rti s THR 90 N -0.66 1.84 -0.03 0.00 2.01 0.19 -1.12 115.64 117.88 2rti s THR 90 Ca -0.08 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 60.98 2rti s THR 90 Cb -0.04 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 2rti s THR 90 CO 0.01 0.51 -0.20 0.42 -0.69 0.00 0.00 174.62 174.68 2rti s THR 91 N -0.56 1.62 -0.08 -0.82 -4.23 -0.47 -1.58 115.64 109.53 2rti s THR 91 Ca 0.09 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 2rti s THR 91 Cb -0.09 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 2rti s THR 91 CO -0.01 0.46 -0.19 0.26 -0.54 0.00 0.00 174.62 174.60 2rti s TRP 92 N -0.33 2.62 -0.06 3.99 0.51 -0.30 -1.49 118.94 123.88 2rti s TRP 92 Ca 0.04 -0.60 0.03 0.00 -2.12 0.00 0.00 56.10 53.46 2rti s TRP 92 Cb -0.09 -1.69 0.01 0.00 -0.81 0.00 0.00 33.47 30.89 2rti s TRP 92 CO 0.00 -0.14 -0.15 0.45 -0.51 0.00 0.00 176.95 176.61 2rti s SER 93 N -0.11 1.99 0.00 2.95 0.15 -0.55 -1.44 113.70 116.70 2rti s SER 93 Ca -0.04 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2rti s SER 93 Cb -0.14 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2rti s SER 93 CO 0.04 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2rti n GLY 94 N 3.53 1.25 3.21 9.45 0.00 -0.53 -1.85 105.19 120.26 2rti n GLY 94 Ca -0.21 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2rti n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rti s GLN 95 N 1.58 0.65 -0.09 1.61 -2.07 -0.79 -1.78 119.66 118.77 2rti s GLN 95 Ca 0.00 -0.28 -0.05 0.00 -1.82 0.00 0.00 55.36 53.21 2rti s GLN 95 Cb 0.00 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.16 2rti s GLN 95 CO 0.00 -0.18 0.14 -0.47 -1.32 0.00 0.00 175.29 173.46 2rti s TYR 96 N -1.49 3.55 -0.06 9.60 5.04 0.18 -1.68 117.35 132.50 2rti s TYR 96 Ca -0.13 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 2rti s TYR 96 Cb -0.05 -1.90 0.02 0.00 0.35 0.00 0.00 41.96 40.38 2rti s TYR 96 CO 0.03 0.70 -0.03 0.08 -1.34 0.00 0.00 175.55 174.99 2rti s VAL 97 N -1.10 0.47 0.15 3.14 1.01 0.15 -0.54 120.40 123.69 2rti s VAL 97 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2rti s VAL 97 Cb -0.12 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2rti s VAL 97 CO 0.08 0.24 0.19 0.61 0.00 0.00 0.00 175.10 176.22 2rti n GLY 98 N 4.48 2.17 0.00 4.51 0.00 -1.26 -0.92 105.19 114.18 2rti n GLY 98 Ca -0.18 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.67 2rti n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rti n GLY 99 N 3.14 0.74 0.26 -0.02 0.00 -1.26 -4.68 105.19 103.37 2rti n GLY 99 Ca 0.03 -2.14 0.04 0.00 0.00 0.00 0.00 46.02 43.95 2rti n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rti h ALA 100 N 0.00 0.75 -3.41 4.61 0.00 -2.07 -3.23 119.26 115.90 2rti h ALA 100 Ca 0.00 0.21 -0.68 0.00 0.00 0.00 0.00 54.91 54.44 2rti h ALA 100 Cb 0.00 0.36 -0.36 0.00 0.00 0.00 0.00 17.79 17.79 2rti h ALA 100 CO 0.00 -0.40 -0.64 -1.83 0.00 0.00 0.00 179.25 176.38 2rti s GLU 101 N -6.12 1.87 0.11 0.00 4.04 -1.26 -5.08 118.70 112.26 2rti s GLU 101 Ca -0.13 -1.76 -0.15 0.00 0.04 0.00 0.00 54.97 52.97 2rti s GLU 101 Cb 0.21 -3.37 -0.07 0.00 0.02 0.00 0.00 34.13 30.92 2rti s GLU 101 CO 0.75 -0.95 0.53 0.00 -1.84 0.00 0.00 175.26 173.74 2rti s ALA 102 N 1.06 3.61 0.13 -0.84 0.00 -1.22 -4.81 121.76 119.68 2rti s ALA 102 Ca 0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 2rti s ALA 102 Cb -0.21 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 20.41 2rti s ALA 102 CO -0.05 0.46 0.30 -0.98 0.00 0.00 0.00 175.76 175.48 2rti s ARG 103 N -1.70 1.03 -0.19 0.00 1.04 -0.09 -4.35 118.95 114.69 2rti s ARG 103 Ca 0.34 -0.95 0.01 0.00 -1.04 0.00 0.00 55.73 54.09 2rti s ARG 103 Cb -0.16 0.40 0.04 0.00 -2.04 0.00 0.00 34.95 33.19 2rti s ARG 103 CO 0.18 -0.38 -0.12 0.42 -0.04 0.00 0.00 175.30 175.37 2rti s ILE 104 N -3.88 1.71 -0.26 4.99 1.01 -0.77 -0.67 121.20 123.33 2rti s ILE 104 Ca 0.08 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 2rti s ILE 104 Cb 0.03 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2rti s ILE 104 CO -0.07 0.26 0.14 0.20 0.00 0.00 0.00 174.94 175.47 2rti s ASN 105 N 1.38 5.71 0.23 3.58 0.02 -0.68 -0.95 114.94 124.24 2rti s ASN 105 Ca 0.00 -0.06 0.02 0.00 -1.02 0.00 0.00 52.86 51.81 2rti s ASN 105 Cb -0.15 -2.04 -0.05 0.00 0.02 0.00 0.00 41.25 39.02 2rti s ASN 105 CO -0.09 -0.02 0.04 0.42 0.02 0.00 0.00 177.10 177.47 2rti s THR 106 N 1.56 0.77 -0.00 1.60 -4.23 0.27 -1.88 115.64 113.72 2rti s THR 106 Ca 0.07 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 2rti s THR 106 Cb -0.15 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 2rti s THR 106 CO 0.07 -0.24 -0.12 -1.10 -0.54 0.00 0.00 174.62 172.69 2rti s GLN 107 N -3.94 0.96 0.15 3.99 -0.21 -0.77 -1.52 119.66 118.33 2rti s GLN 107 Ca 0.31 -0.46 0.04 0.00 0.02 0.00 0.00 55.36 55.26 2rti s GLN 107 Cb 0.07 -0.93 -0.04 0.00 1.00 0.00 0.00 33.01 33.10 2rti s GLN 107 CO 0.09 0.25 -0.08 1.67 -2.12 0.00 0.00 175.29 175.11 2rti s TRP 108 N -0.35 1.25 -0.10 0.91 1.48 0.12 -1.48 118.94 120.78 2rti s TRP 108 Ca 0.04 -0.81 0.01 0.00 -1.06 0.00 0.00 56.10 54.28 2rti s TRP 108 Cb -0.05 -0.66 0.02 0.00 -1.16 0.00 0.00 33.47 31.62 2rti s TRP 108 CO -0.00 0.02 -0.11 -0.51 -4.06 0.00 0.00 176.95 172.29 2rti s LEU 109 N -3.17 1.51 -0.27 -4.66 1.43 -0.55 -1.99 118.68 110.97 2rti s LEU 109 Ca 0.18 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2rti s LEU 109 Cb 0.03 -0.92 0.04 0.00 0.03 0.00 0.00 46.19 45.38 2rti s LEU 109 CO 0.01 -0.03 -0.06 -0.22 0.23 0.00 0.00 176.35 176.28 2rti s LEU 110 N 1.17 3.47 -0.11 1.79 0.20 -0.31 -1.36 118.68 123.51 2rti s LEU 110 Ca -0.04 -1.13 -0.02 0.00 0.69 0.00 0.00 54.13 53.63 2rti s LEU 110 Cb -0.14 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 2rti s LEU 110 CO -0.03 -0.19 -0.04 -0.89 -0.29 0.00 0.00 176.35 174.91 2rti s THR 111 N 1.25 3.87 0.18 3.68 2.01 -0.28 -1.16 115.64 125.19 2rti s THR 111 Ca -0.04 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.64 2rti s THR 111 Cb -0.18 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 2rti s THR 111 CO -0.04 0.55 0.05 -0.44 -0.69 0.00 0.00 174.62 174.05 2rti s SER 112 N -0.22 5.00 -0.35 3.53 0.01 -0.62 -1.01 113.70 120.05 2rti s SER 112 Ca 0.04 -0.33 -0.22 0.00 1.31 0.00 0.00 55.95 56.75 2rti s SER 112 Cb -0.13 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2rti s SER 112 CO 0.02 0.07 0.72 -0.83 0.41 0.00 0.00 173.24 173.63 2rti s GLY 113 N -3.06 1.71 0.49 3.44 0.00 -0.29 -4.88 107.32 104.74 2rti s GLY 113 Ca 0.29 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.36 2rti s GLY 113 CO 0.20 1.63 0.17 -0.51 0.00 0.00 0.00 173.10 174.59 2rti s THR 114 N 2.89 1.63 0.65 0.90 -4.23 -1.26 -5.02 115.64 111.20 2rti s THR 114 Ca 0.28 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.98 2rti s THR 114 Cb -0.14 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.34 2rti s THR 114 CO 0.15 0.00 0.94 0.42 -0.54 0.00 0.00 174.62 175.59 2rti s THR 115 N -2.77 2.64 0.19 3.99 -4.23 -1.26 -4.88 115.64 109.31 2rti s THR 115 Ca 0.25 -0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 2rti s THR 115 Cb 0.01 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.86 2rti s THR 115 CO 0.14 -0.09 1.83 -0.33 -0.54 0.00 0.00 174.62 175.63 2rti h GLU 116 N -0.38 0.70 -1.19 3.99 4.39 -2.00 -2.07 114.58 118.02 2rti h GLU 116 Ca -0.44 -0.04 0.35 0.00 0.34 0.00 0.00 59.36 59.56 2rti h GLU 116 Cb 1.30 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.75 2rti h GLU 116 CO 0.59 0.46 0.88 0.00 -1.16 0.00 0.00 179.01 179.78 2rti h ALA 117 N 1.25 3.12 -0.27 3.43 0.00 -2.06 0.86 119.26 125.59 2rti h ALA 117 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rti h ALA 117 Cb 0.01 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rti h ALA 117 CO -0.09 -1.49 0.00 0.09 0.00 0.00 0.00 179.25 177.75 2rti n ASN 118 N -4.11 2.68 -0.27 0.00 3.02 -0.82 -4.63 115.26 111.13 2rti n ASN 118 Ca 0.26 -1.90 0.06 0.00 -0.03 0.00 0.00 54.58 52.97 2rti n ASN 118 Cb 1.27 -0.18 0.29 0.00 -0.61 0.00 0.00 39.78 40.55 2rti n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rti h ALA 119 N 1.90 1.60 -0.43 5.41 0.00 -0.40 -2.27 119.26 125.08 2rti h ALA 119 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2rti h ALA 119 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2rti h ALA 119 CO 0.00 0.26 0.32 0.11 0.00 0.00 0.00 179.25 179.93 2rti h TRP 120 N 0.91 0.00 -0.72 0.00 5.08 -1.82 -2.02 115.95 117.38 2rti h TRP 120 Ca 0.38 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.84 2rti h TRP 120 Cb 0.28 0.00 -0.34 0.00 -3.00 0.00 0.00 29.16 26.10 2rti h TRP 120 CO -0.00 0.00 -0.34 0.36 -1.28 0.00 0.00 178.44 177.18 2rti n LYS 121 N -4.36 3.10 0.04 0.12 2.85 -0.86 -4.72 118.16 114.33 2rti n LYS 121 Ca 0.07 -3.82 0.12 0.00 -1.05 0.00 0.00 58.31 53.63 2rti n LYS 121 Cb 0.51 -2.19 0.13 0.00 -0.65 0.00 0.00 35.03 32.83 2rti n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2rti n SER 122 N -0.83 0.64 -4.16 -5.58 3.41 -0.76 -4.90 113.62 101.44 2rti n SER 122 Ca 0.46 -0.06 -0.32 0.00 -0.26 0.00 0.00 58.87 58.69 2rti n SER 122 Cb 0.90 0.39 -0.16 0.00 -0.26 0.00 0.00 64.21 65.08 2rti n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2rti s THR 123 N -3.15 2.02 0.08 6.66 2.01 -1.26 -1.59 115.64 120.41 2rti s THR 123 Ca 0.06 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2rti s THR 123 Cb 0.14 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 2rti s THR 123 CO 0.75 0.54 0.23 -0.76 -0.69 0.00 0.00 174.62 174.69 2rti s LEU 124 N 0.86 4.35 0.01 4.42 1.43 -0.31 -4.93 118.68 124.51 2rti s LEU 124 Ca -0.06 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 2rti s LEU 124 Cb -0.15 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2rti s LEU 124 CO -0.03 0.14 -0.10 0.54 0.23 0.00 0.00 176.35 177.13 2rti s VAL 125 N -1.57 0.78 0.11 -1.59 0.11 -1.26 -1.16 120.40 115.82 2rti s VAL 125 Ca 0.35 -0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 58.77 2rti s VAL 125 Cb -0.13 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 2rti s VAL 125 CO 0.28 0.09 0.20 0.61 -3.33 0.00 0.00 175.10 172.95 2rti n GLY 126 N 2.49 2.07 3.01 6.54 0.00 -0.84 -4.98 105.19 113.48 2rti n GLY 126 Ca -0.15 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2rti n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2rti s HIS 127 N -6.21 -0.18 0.06 1.61 -3.43 -1.26 -0.71 115.29 105.18 2rti s HIS 127 Ca 0.06 0.44 0.05 0.00 -0.80 0.00 0.00 55.06 54.81 2rti s HIS 127 Cb -0.01 0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.15 2rti s HIS 127 CO 0.04 -0.10 -0.14 -0.51 -2.00 0.00 0.00 174.74 172.03 2rti s ASP 128 N 0.33 1.66 -0.09 7.38 1.01 -0.58 -4.96 116.67 121.43 2rti s ASP 128 Ca -0.02 -0.55 0.02 0.00 0.71 0.00 0.00 52.55 52.71 2rti s ASP 128 Cb -0.03 -0.07 0.01 0.00 1.01 0.00 0.00 42.92 43.84 2rti s ASP 128 CO -0.01 -0.03 -0.15 -0.89 0.21 0.00 0.00 175.17 174.30 2rti s THR 129 N -1.10 1.41 0.05 -1.27 2.01 -1.26 -0.56 115.64 114.91 2rti s THR 129 Ca -0.01 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.43 2rti s THR 129 Cb -0.09 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 2rti s THR 129 CO 0.02 0.42 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.93 2rti s PHE 130 N 0.83 2.83 0.22 4.92 0.40 -0.12 -3.11 117.98 123.94 2rti s PHE 130 Ca -0.10 -0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.09 2rti s PHE 130 Cb -0.15 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 2rti s PHE 130 CO 0.01 0.40 0.25 0.95 0.70 0.00 0.00 175.22 177.53 2rti s THR 131 N -1.11 0.00 -0.37 0.64 -4.23 -0.55 -1.84 115.64 108.18 2rti s THR 131 Ca 0.20 -1.81 0.11 0.00 -1.18 0.00 0.00 61.69 59.01 2rti s THR 131 Cb -0.11 -2.41 0.68 0.00 1.34 0.00 0.00 72.50 72.00 2rti s THR 131 CO 0.11 0.00 1.56 0.29 -0.54 0.00 0.00 174.62 176.03 2rti n LYS 132 N -0.31 4.13 0.00 3.99 5.02 -1.26 -0.63 118.16 129.10 2rti n LYS 132 Ca 0.01 -2.62 0.07 0.00 -2.02 0.00 0.00 58.31 53.75 2rti n LYS 132 Cb 0.65 -2.13 0.06 0.00 -0.02 0.00 0.00 35.03 33.58 2rti n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16