#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5l h GLY 16 N 0.00 0.00 1.29 0.00 0.00 -2.03 -2.42 103.07 99.91 2g5l h GLY 16 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2g5l h GLY 16 CO 0.00 0.00 -0.62 -2.22 0.00 0.00 0.00 176.54 173.70 2g5l h ILE 17 N 0.00 1.30 -2.68 2.60 2.04 -1.97 -3.45 117.51 115.34 2g5l h ILE 17 Ca 0.00 -1.85 -0.53 0.00 1.00 0.00 0.00 64.86 63.48 2g5l h ILE 17 Cb 0.25 1.80 0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2g5l h ILE 17 CO 0.00 0.59 1.00 -0.89 0.00 0.00 0.00 178.15 178.84 2g5l s THR 18 N -3.95 2.73 -5.00 -0.27 2.01 -0.91 -4.77 115.64 105.47 2g5l s THR 18 Ca -0.09 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2g5l s THR 18 Cb 0.10 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2g5l s THR 18 CO 0.88 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.43 2g5l n GLY 19 N 3.99 0.78 3.76 4.40 0.00 0.65 -4.99 105.19 113.78 2g5l n GLY 19 Ca 0.16 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 2g5l n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5l s THR 20 N -2.59 5.29 0.03 2.61 2.01 -1.26 -0.53 115.64 121.20 2g5l s THR 20 Ca 0.00 0.54 0.07 0.00 0.31 0.00 0.00 61.69 62.61 2g5l s THR 20 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2g5l s THR 20 CO 0.00 0.44 -0.21 0.26 -0.69 0.00 0.00 174.62 174.42 2g5l s TRP 21 N 0.12 1.82 -0.18 4.92 0.52 0.95 -4.56 118.94 122.52 2g5l s TRP 21 Ca 0.17 -0.37 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 2g5l s TRP 21 Cb -0.13 -1.11 0.05 0.00 -1.15 0.00 0.00 33.47 31.13 2g5l s TRP 21 CO 0.05 0.06 -0.02 0.71 0.02 0.00 0.00 176.95 177.76 2g5l s TYR 22 N -0.71 1.60 0.99 -1.98 2.02 0.70 -0.84 117.35 119.13 2g5l s TYR 22 Ca 0.08 -1.12 -0.17 0.00 -0.37 0.00 0.00 57.07 55.49 2g5l s TYR 22 Cb -0.09 -1.26 0.25 0.00 -0.40 0.00 0.00 41.96 40.47 2g5l s TYR 22 CO 0.01 -0.64 0.78 0.27 -1.57 0.00 0.00 175.55 174.40 2g5l n ASN 23 N 4.90 -2.41 -0.01 2.29 0.23 0.40 0.05 115.26 120.71 2g5l n ASN 23 Ca -0.11 -0.90 0.08 0.00 -0.53 0.00 0.00 54.58 53.13 2g5l n ASN 23 Cb 0.47 -0.76 0.49 0.00 -2.08 0.00 0.00 39.78 37.90 2g5l n ASN 23 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g5l n GLN 24 N -4.31 1.01 -0.06 -3.83 1.13 -1.16 -3.88 117.38 106.29 2g5l n GLN 24 Ca 0.11 -0.02 0.02 0.00 -1.94 0.00 0.00 57.00 55.17 2g5l n GLN 24 Cb 0.45 -1.26 0.05 0.00 0.11 0.00 0.00 30.24 29.59 2g5l n GLN 24 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2g5l n LEU 25 N -0.74 2.25 0.00 1.08 4.77 -1.26 -4.99 117.00 118.11 2g5l n LEU 25 Ca 0.12 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 2g5l n LEU 25 Cb 0.06 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2g5l n LEU 25 CO 0.09 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2g5l n GLY 26 N -0.08 0.98 3.75 -0.72 0.00 -1.25 -5.10 105.19 102.77 2g5l n GLY 26 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2g5l n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g5l s SER 27 N -2.10 6.24 -0.13 1.61 0.01 -1.26 -4.67 113.70 113.40 2g5l s SER 27 Ca 0.00 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2g5l s SER 27 Cb 0.00 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.13 2g5l s SER 27 CO 0.00 0.21 -0.14 -0.89 0.41 0.00 0.00 173.24 172.83 2g5l s THR 28 N 0.16 2.93 -0.07 1.44 2.01 -1.25 -0.45 115.64 120.41 2g5l s THR 28 Ca 0.09 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2g5l s THR 28 Cb -0.11 -2.23 0.01 0.00 0.01 0.00 0.00 72.50 70.19 2g5l s THR 28 CO -0.01 0.52 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.96 2g5l s PHE 29 N 0.45 1.52 -0.33 4.92 0.08 -0.02 -1.07 117.98 123.53 2g5l s PHE 29 Ca -0.10 -0.59 -0.04 0.00 0.12 0.00 0.00 56.93 56.31 2g5l s PHE 29 Cb -0.16 -1.12 0.05 0.00 -0.57 0.00 0.00 43.02 41.22 2g5l s PHE 29 CO 0.05 -0.31 0.07 0.42 -0.10 0.00 0.00 175.22 175.35 2g5l s ILE 30 N 0.77 3.46 -0.13 0.64 1.01 0.13 -0.04 121.20 127.04 2g5l s ILE 30 Ca -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 60.65 59.21 2g5l s ILE 30 Cb -0.15 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2g5l s ILE 30 CO 0.02 -0.18 0.01 -0.69 0.00 0.00 0.00 174.94 174.10 2g5l s VAL 31 N 1.33 4.35 -0.16 2.92 1.01 0.31 -1.41 120.40 128.74 2g5l s VAL 31 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2g5l s VAL 31 Cb -0.20 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2g5l s VAL 31 CO 0.01 0.54 -0.13 -0.89 0.00 0.00 0.00 175.10 174.63 2g5l s THR 32 N -0.23 2.89 -0.29 3.92 2.01 0.85 -0.25 115.64 124.53 2g5l s THR 32 Ca 0.06 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 2g5l s THR 32 Cb -0.12 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2g5l s THR 32 CO 0.02 0.50 0.19 0.00 -0.69 0.00 0.00 174.62 174.64 2g5l s ALA 33 N 0.83 3.49 0.53 7.40 0.00 -1.26 -0.93 121.76 131.81 2g5l s ALA 33 Ca -0.04 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 2g5l s ALA 33 Cb -0.15 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 2g5l s ALA 33 CO 0.00 -0.65 0.87 0.20 0.00 0.00 0.00 175.76 176.18 2g5l s GLY 34 N 1.74 1.55 0.38 0.00 0.00 0.47 -4.89 107.32 106.57 2g5l s GLY 34 Ca 0.07 -0.39 0.11 0.00 0.00 0.00 0.00 44.72 44.51 2g5l s GLY 34 CO 0.10 -0.18 1.89 0.00 0.00 0.00 0.00 173.10 174.91 2g5l h ALA 35 N 0.03 1.91 -0.19 3.20 0.00 -1.98 -2.80 119.26 119.42 2g5l h ALA 35 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g5l h ALA 35 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g5l h ALA 35 CO 0.62 -0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 2g5l n ASP 36 N -4.53 3.09 0.00 0.00 5.75 -1.26 -4.90 116.55 114.69 2g5l n ASP 36 Ca 0.16 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 2g5l n ASP 36 Cb 0.47 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2g5l n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g5l n GLY 37 N -0.48 0.33 3.74 6.12 0.00 -1.06 -4.75 105.19 109.10 2g5l n GLY 37 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g5l n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5l s ALA 38 N -1.09 3.31 -0.15 4.61 0.00 -1.26 -0.96 121.76 126.23 2g5l s ALA 38 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 2g5l s ALA 38 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2g5l s ALA 38 CO 0.00 0.01 -0.11 -0.51 0.00 0.00 0.00 175.76 175.16 2g5l s LEU 39 N -0.57 2.80 0.06 0.00 1.43 -0.02 -0.40 118.68 121.97 2g5l s LEU 39 Ca 0.45 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2g5l s LEU 39 Cb -0.26 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2g5l s LEU 39 CO 0.32 0.13 -0.06 0.42 0.23 0.00 0.00 176.35 177.40 2g5l s THR 40 N 0.54 0.44 -4.89 5.49 -4.23 -0.11 -0.81 115.64 112.08 2g5l s THR 40 Ca -0.07 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2g5l s THR 40 Cb -0.15 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2g5l s THR 40 CO 0.03 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 2g5l n GLY 41 N 0.73 -0.49 3.20 3.99 0.00 -0.83 -0.11 105.19 111.67 2g5l n GLY 41 Ca -0.18 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 2g5l n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g5l s THR 42 N -4.00 0.09 0.14 2.61 -4.23 -0.50 -1.11 115.64 108.63 2g5l s THR 42 Ca 0.00 -0.74 -0.27 0.00 -1.18 0.00 0.00 61.69 59.51 2g5l s THR 42 Cb 0.00 -0.79 -0.07 0.00 1.34 0.00 0.00 72.50 72.98 2g5l s THR 42 CO 0.00 -0.41 0.83 -0.47 -0.54 0.00 0.00 174.62 174.04 2g5l s TYR 43 N -2.16 3.86 -0.04 3.99 5.04 0.22 0.20 117.35 128.47 2g5l s TYR 43 Ca -0.08 1.67 0.05 0.00 -2.44 0.00 0.00 57.07 56.28 2g5l s TYR 43 Cb -0.03 -2.87 -0.01 0.00 0.35 0.00 0.00 41.96 39.40 2g5l s TYR 43 CO -0.01 0.39 -0.20 -1.21 -1.34 0.00 0.00 175.55 173.17 2g5l s GLU 44 N -0.66 1.91 0.92 4.97 0.41 -0.23 -2.17 118.70 123.84 2g5l s GLU 44 Ca 0.39 -0.72 -0.12 0.00 -0.41 0.00 0.00 54.97 54.11 2g5l s GLU 44 Cb -0.23 -1.71 0.14 0.00 -1.78 0.00 0.00 34.13 30.56 2g5l s GLU 44 CO 0.27 0.35 1.10 -1.54 -0.49 0.00 0.00 175.26 174.95 2g5l s SER 45 N -0.20 3.34 0.43 -0.19 1.04 -1.25 -3.81 113.70 113.08 2g5l s SER 45 Ca 0.01 1.27 0.19 0.00 0.48 0.00 0.00 55.95 57.89 2g5l s SER 45 Cb -0.11 -1.93 1.12 0.00 0.10 0.00 0.00 66.02 65.20 2g5l s SER 45 CO 0.01 -2.69 1.87 0.00 0.98 0.00 0.00 173.24 173.41 2g5l h ALA 46 N -1.59 2.26 0.21 5.32 0.00 -1.96 -0.84 119.26 122.66 2g5l h ALA 46 Ca -0.51 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.10 2g5l h ALA 46 Cb 1.31 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.10 2g5l h ALA 46 CO 0.58 -0.53 -1.39 0.28 0.00 0.00 0.00 179.25 178.18 2g5l h VAL 47 N 0.36 1.36 0.00 0.00 2.07 -1.99 -3.49 116.25 114.56 2g5l h VAL 47 Ca 0.45 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2g5l h VAL 47 Cb 1.18 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.95 2g5l h VAL 47 CO -0.15 0.84 0.00 0.61 0.02 0.00 0.00 177.57 178.88 2g5l n GLY 48 N 1.64 0.62 3.91 2.17 0.00 -0.32 -5.07 105.19 108.13 2g5l n GLY 48 Ca -0.14 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 2g5l n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5l s ASN 49 N -2.56 5.77 0.48 1.61 6.03 -1.26 -4.88 114.94 120.13 2g5l s ASN 49 Ca 0.00 0.82 0.15 0.00 -1.03 0.00 0.00 52.86 52.79 2g5l s ASN 49 Cb 0.00 -1.88 1.11 0.00 -3.03 0.00 0.00 41.25 37.45 2g5l s ASN 49 CO 0.00 -0.96 2.06 0.00 -2.03 0.00 0.00 177.10 176.17 2g5l h ALA 50 N -0.12 1.83 0.00 3.54 0.00 -1.98 -2.81 119.26 119.72 2g5l h ALA 50 Ca -0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2g5l h ALA 50 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2g5l h ALA 50 CO 0.61 0.13 -0.10 0.93 0.00 0.00 0.00 179.25 180.82 2g5l h GLU 51 N 0.02 0.00 -0.12 0.00 3.07 -2.02 -2.70 114.58 112.83 2g5l h GLU 51 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g5l h GLU 51 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2g5l h GLU 51 CO 0.01 0.10 0.00 0.43 -1.40 0.00 0.00 179.01 178.15 2g5l n SER 52 N -3.30 2.95 -4.80 1.42 7.64 -1.07 -4.72 113.62 111.74 2g5l n SER 52 Ca -0.00 -2.91 -0.37 0.00 1.01 0.00 0.00 58.87 56.60 2g5l n SER 52 Cb 0.32 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 63.02 2g5l n SER 52 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2g5l s ARG 53 N -2.59 3.93 0.02 1.43 3.52 -1.02 -3.78 118.95 120.46 2g5l s ARG 53 Ca 0.33 0.08 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 2g5l s ARG 53 Cb 0.27 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 2g5l s ARG 53 CO 0.06 0.51 -0.07 0.71 -0.81 0.00 0.00 175.30 175.69 2g5l s TYR 54 N -0.34 0.64 0.22 5.12 1.51 -0.92 -4.75 117.35 118.82 2g5l s TYR 54 Ca 0.17 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 2g5l s TYR 54 Cb -0.13 -0.40 -0.08 0.00 -0.11 0.00 0.00 41.96 41.24 2g5l s TYR 54 CO 0.06 -0.04 1.16 0.08 -1.11 0.00 0.00 175.55 175.70 2g5l s VAL 55 N -0.74 3.57 -0.13 0.71 1.01 -1.26 -0.61 120.40 122.94 2g5l s VAL 55 Ca -0.03 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.36 2g5l s VAL 55 Cb -0.06 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 2g5l s VAL 55 CO 0.00 0.26 -0.18 -0.22 0.00 0.00 0.00 175.10 174.96 2g5l s LEU 56 N -0.66 2.37 0.03 3.92 2.96 -0.27 -4.22 118.68 122.80 2g5l s LEU 56 Ca 0.50 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2g5l s LEU 56 Cb -0.32 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2g5l s LEU 56 CO 0.38 0.12 -0.11 0.42 -1.32 0.00 0.00 176.35 175.84 2g5l s THR 57 N 0.57 0.89 0.00 3.68 -4.23 -0.69 -1.97 115.64 113.89 2g5l s THR 57 Ca -0.11 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2g5l s THR 57 Cb -0.16 -0.81 0.00 0.00 1.34 0.00 0.00 72.50 72.87 2g5l s THR 57 CO 0.04 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2g5l n GLY 58 N 2.12 2.40 3.09 3.99 0.00 0.01 -0.98 105.19 115.81 2g5l n GLY 58 Ca -0.17 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 2g5l n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5l s ARG 59 N 0.28 0.55 0.06 1.61 1.81 -0.51 -0.84 118.95 121.91 2g5l s ARG 59 Ca 0.00 -0.82 -0.05 0.00 -1.72 0.00 0.00 55.73 53.14 2g5l s ARG 59 Cb 0.00 0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 34.69 2g5l s ARG 59 CO 0.00 -0.12 0.07 1.52 -0.68 0.00 0.00 175.30 176.09 2g5l s TYR 60 N -2.68 0.33 -0.37 -0.53 1.13 -0.14 -1.40 117.35 113.69 2g5l s TYR 60 Ca -0.04 -0.79 -0.29 0.00 -1.41 0.00 0.00 57.07 54.54 2g5l s TYR 60 Cb -0.01 -0.23 -0.00 0.00 -1.10 0.00 0.00 41.96 40.62 2g5l s TYR 60 CO -0.05 -0.43 1.59 0.34 -2.51 0.00 0.00 175.55 174.49 2g5l s ASP 61 N -2.74 6.13 0.00 -0.18 2.15 -0.34 -4.46 116.67 117.23 2g5l s ASP 61 Ca 0.04 1.05 0.30 0.00 0.43 0.00 0.00 52.55 54.38 2g5l s ASP 61 Cb 0.05 -2.53 1.59 0.00 -0.30 0.00 0.00 42.92 41.72 2g5l s ASP 61 CO -0.09 -1.56 2.05 -1.54 -0.17 0.00 0.00 175.17 173.85 2g5l n SER 62 N 9.50 0.51 -3.18 -0.34 3.41 -1.26 -3.99 113.62 118.27 2g5l n SER 62 Ca 0.19 -1.12 -0.21 0.00 -0.26 0.00 0.00 58.87 57.47 2g5l n SER 62 Cb 0.47 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 2g5l n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g5l n ALA 63 N -0.62 2.51 -1.27 7.33 0.00 -1.26 -5.02 120.51 122.18 2g5l n ALA 63 Ca 0.22 -3.61 -0.30 0.00 0.00 0.00 0.00 53.44 49.75 2g5l n ALA 63 Cb 0.20 -0.87 0.11 0.00 0.00 0.00 0.00 19.45 18.89 2g5l n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g5l s PRO 64 N -2.17 1.87 0.34 0.00 0.04 -1.26 -4.97 135.00 128.85 2g5l s PRO 64 Ca 0.39 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 2g5l s PRO 64 Cb 0.28 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.83 2g5l s PRO 64 CO -0.09 -1.86 1.45 0.00 0.04 0.00 0.00 177.00 176.54 2g5l n ALA 65 N -3.64 2.02 -1.43 8.56 0.00 -1.26 -4.91 120.51 119.85 2g5l n ALA 65 Ca 0.08 0.36 -0.26 0.00 0.00 0.00 0.00 53.44 53.62 2g5l n ALA 65 Cb 0.54 -2.37 0.11 0.00 0.00 0.00 0.00 19.45 17.73 2g5l n ALA 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g5l n THR 66 N 0.89 3.20 -0.74 0.00 -2.24 -1.26 -4.31 114.28 109.82 2g5l n THR 66 Ca 0.05 -2.85 0.08 0.00 -2.27 0.00 0.00 64.05 59.05 2g5l n THR 66 Cb 0.37 -0.86 0.22 0.00 -2.10 0.00 0.00 70.33 67.96 2g5l n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g5l n ASP 67 N -0.98 3.52 0.00 3.42 5.68 -1.26 -4.92 116.55 122.01 2g5l n ASP 67 Ca 0.55 -2.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 2g5l n ASP 67 Cb 1.01 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2g5l n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g5l n GLY 68 N -0.25 0.24 3.74 6.12 0.00 -1.26 -5.09 105.19 108.69 2g5l n GLY 68 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2g5l n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g5l s SER 69 N -2.13 4.31 0.86 1.61 0.01 -1.26 -4.98 113.70 112.12 2g5l s SER 69 Ca 0.00 2.04 -0.12 0.00 1.31 0.00 0.00 55.95 59.18 2g5l s SER 69 Cb 0.00 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.78 2g5l s SER 69 CO 0.00 -2.17 1.14 -0.83 0.41 0.00 0.00 173.24 171.78 2g5l s GLY 70 N -2.77 1.59 -0.28 3.44 0.00 -1.26 -4.84 107.32 103.19 2g5l s GLY 70 Ca 0.66 -0.48 -0.08 0.00 0.00 0.00 0.00 44.72 44.82 2g5l s GLY 70 CO 0.50 0.02 0.09 -1.59 0.00 0.00 0.00 173.10 172.13 2g5l s THR 71 N -3.33 4.23 0.37 0.90 2.01 0.06 -4.71 115.64 115.16 2g5l s THR 71 Ca 0.62 -0.46 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 2g5l s THR 71 Cb -0.14 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 2g5l s THR 71 CO 0.52 0.16 1.20 0.00 -0.69 0.00 0.00 174.62 175.81 2g5l s ALA 72 N 1.56 3.27 0.26 7.40 0.00 -1.26 -0.91 121.76 132.08 2g5l s ALA 72 Ca 0.04 1.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.84 2g5l s ALA 72 Cb -0.16 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2g5l s ALA 72 CO 0.04 -0.53 0.69 -0.48 0.00 0.00 0.00 175.76 175.48 2g5l s LEU 73 N -2.20 -0.26 0.05 0.00 0.05 -0.25 -1.19 118.68 114.86 2g5l s LEU 73 Ca 0.54 -0.55 -0.27 0.00 0.05 0.00 0.00 54.13 53.90 2g5l s LEU 73 Cb -0.33 2.66 0.08 0.00 -2.05 0.00 0.00 46.19 46.54 2g5l s LEU 73 CO 0.43 -1.29 0.68 -0.83 -0.55 0.00 0.00 176.35 174.79 2g5l s GLY 74 N -2.90 -0.57 0.18 -3.48 0.00 -0.49 -1.94 107.32 98.12 2g5l s GLY 74 Ca 0.10 0.95 -0.14 0.00 0.00 0.00 0.00 44.72 45.63 2g5l s GLY 74 CO 0.05 0.54 0.42 0.66 0.00 0.00 0.00 173.10 174.77 2g5l s TRP 75 N -2.54 0.11 0.01 1.90 -2.14 -0.50 -1.42 118.94 114.36 2g5l s TRP 75 Ca -0.04 -0.47 0.05 0.00 2.66 0.00 0.00 56.10 58.31 2g5l s TRP 75 Cb -0.01 0.20 -0.02 0.00 -3.10 0.00 0.00 33.47 30.55 2g5l s TRP 75 CO -0.03 -0.84 -0.15 0.99 -2.66 0.00 0.00 176.95 174.26 2g5l s THR 76 N -3.92 1.20 -0.13 0.66 2.01 -0.15 -0.83 115.64 114.48 2g5l s THR 76 Ca 0.13 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2g5l s THR 76 Cb 0.01 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2g5l s THR 76 CO -0.01 0.22 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.30 2g5l s VAL 77 N -0.54 1.56 -0.08 3.82 1.01 -0.24 -1.70 120.40 124.22 2g5l s VAL 77 Ca 0.05 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2g5l s VAL 77 Cb -0.07 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2g5l s VAL 77 CO 0.00 0.45 0.52 0.00 0.00 0.00 0.00 175.10 176.08 2g5l s ALA 78 N 1.17 3.48 -0.21 5.51 0.00 -1.26 -0.70 121.76 129.74 2g5l s ALA 78 Ca -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 2g5l s ALA 78 Cb -0.14 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 2g5l s ALA 78 CO -0.05 0.06 3.12 0.91 0.00 0.00 0.00 175.76 179.80 2g5l n TRP 79 N 3.36 0.76 -4.88 0.00 7.02 0.03 -4.70 117.44 119.03 2g5l n TRP 79 Ca -0.07 -1.69 -0.27 0.00 -1.02 0.00 0.00 57.50 54.45 2g5l n TRP 79 Cb 0.51 -1.43 -0.16 0.00 -2.42 0.00 0.00 31.31 27.81 2g5l n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2g5l s LYS 80 N -0.34 1.88 0.00 -0.99 2.20 -1.26 -0.94 119.74 120.28 2g5l s LYS 80 Ca 0.59 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 2g5l s LYS 80 Cb 0.33 -1.62 0.00 0.00 -1.51 0.00 0.00 37.83 35.03 2g5l s LYS 80 CO -0.10 0.25 0.00 0.27 -0.36 0.00 0.00 175.35 175.42 2g5l n ASN 81 N 3.14 0.53 0.00 1.43 0.23 -0.43 -4.76 115.26 115.40 2g5l n ASN 81 Ca -0.18 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 53.99 2g5l n ASN 81 Cb 0.53 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.93 2g5l n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2g5l n ASN 82 N 0.00 0.00 0.00 0.53 5.03 -1.26 -3.99 115.26 115.57 2g5l n ASN 82 Ca 0.00 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.35 2g5l n ASN 82 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2g5l n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2g5l n TYR 83 N -0.90 0.00 -4.04 3.10 4.02 -1.26 -5.11 117.16 112.96 2g5l n TYR 83 Ca 0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.97 2g5l n TYR 83 Cb 0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.29 2g5l n TYR 83 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2g5l s ARG 84 N -1.20 0.48 -0.19 -0.72 0.52 -1.26 -5.14 118.95 111.44 2g5l s ARG 84 Ca 0.00 -0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 54.30 2g5l s ARG 84 Cb 0.00 0.03 0.10 0.00 0.52 0.00 0.00 34.95 35.60 2g5l s ARG 84 CO 0.00 -0.04 0.29 1.21 0.02 0.00 0.00 175.30 176.78 2g5l s ASN 85 N -2.03 0.65 -0.02 0.23 3.84 -1.26 -1.32 114.94 115.04 2g5l s ASN 85 Ca -0.06 0.22 0.18 0.00 0.21 0.00 0.00 52.86 53.42 2g5l s ASN 85 Cb -0.04 0.74 0.57 0.00 -0.55 0.00 0.00 41.25 41.97 2g5l s ASN 85 CO -0.04 -0.29 1.47 0.00 -2.79 0.00 0.00 177.10 175.46 2g5l n ALA 86 N 5.35 2.53 -4.02 1.71 0.00 -0.11 -4.97 120.51 120.99 2g5l n ALA 86 Ca -0.05 -1.15 -0.36 0.00 0.00 0.00 0.00 53.44 51.88 2g5l n ALA 86 Cb 0.50 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2g5l n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g5l n HIS 87 N 1.25 -1.52 -3.65 0.00 8.25 -1.26 -4.87 115.22 113.42 2g5l n HIS 87 Ca 0.21 0.39 -0.07 0.00 -0.26 0.00 0.00 57.72 58.00 2g5l n HIS 87 Cb 0.58 -3.11 -0.02 0.00 1.12 0.00 0.00 29.99 28.56 2g5l n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2g5l s SER 88 N -3.86 -0.30 -0.12 0.41 1.04 -1.26 -1.22 113.70 108.38 2g5l s SER 88 Ca 0.29 -0.26 -0.17 0.00 0.48 0.00 0.00 55.95 56.29 2g5l s SER 88 Cb -0.14 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.54 2g5l s SER 88 CO 0.94 -0.90 0.43 0.00 0.98 0.00 0.00 173.24 174.68 2g5l s ALA 89 N -3.41 -1.08 -0.05 5.32 0.00 -0.18 -0.79 121.76 121.57 2g5l s ALA 89 Ca 0.08 1.03 0.05 0.00 0.00 0.00 0.00 51.96 53.12 2g5l s ALA 89 Cb -0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2g5l s ALA 89 CO -0.03 -0.24 -0.19 0.99 0.00 0.00 0.00 175.76 176.30 2g5l s THR 90 N -0.28 2.63 -0.06 0.00 2.01 0.12 -1.12 115.64 118.94 2g5l s THR 90 Ca -0.04 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.11 2g5l s THR 90 Cb -0.03 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 2g5l s THR 90 CO 0.02 0.58 -0.11 0.42 -0.69 0.00 0.00 174.62 174.84 2g5l s THR 91 N -0.48 3.37 -0.10 -0.82 -4.23 -0.17 -1.08 115.64 112.13 2g5l s THR 91 Ca 0.06 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 2g5l s THR 91 Cb -0.12 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.35 2g5l s THR 91 CO 0.01 0.59 -0.13 0.26 -0.54 0.00 0.00 174.62 174.81 2g5l s TRP 92 N -0.73 2.78 -0.09 3.99 0.51 -0.01 -1.20 118.94 124.18 2g5l s TRP 92 Ca 0.11 -0.45 0.02 0.00 -2.12 0.00 0.00 56.10 53.66 2g5l s TRP 92 Cb -0.11 -1.77 0.01 0.00 -0.81 0.00 0.00 33.47 30.80 2g5l s TRP 92 CO 0.01 -0.06 -0.16 0.45 -0.51 0.00 0.00 176.95 176.69 2g5l s SER 93 N -0.06 2.29 0.00 2.95 0.15 0.40 -1.41 113.70 118.03 2g5l s SER 93 Ca -0.02 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2g5l s SER 93 Cb -0.14 -1.04 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 2g5l s SER 93 CO 0.04 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2g5l n GLY 94 N 3.93 0.75 3.07 9.45 0.00 -0.82 -0.72 105.19 120.85 2g5l n GLY 94 Ca -0.20 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 2g5l n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g5l s GLN 95 N 1.09 1.31 -0.00 1.61 -0.21 -0.55 -1.09 119.66 121.81 2g5l s GLN 95 Ca 0.00 -0.46 -0.23 0.00 0.02 0.00 0.00 55.36 54.69 2g5l s GLN 95 Cb 0.00 -1.19 -0.05 0.00 1.00 0.00 0.00 33.01 32.77 2g5l s GLN 95 CO 0.00 0.20 0.69 -0.47 -2.12 0.00 0.00 175.29 173.59 2g5l s TYR 96 N 0.02 3.68 -0.11 0.91 5.04 -0.09 -1.10 117.35 125.70 2g5l s TYR 96 Ca -0.01 1.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2g5l s TYR 96 Cb -0.09 -2.74 0.02 0.00 0.35 0.00 0.00 41.96 39.50 2g5l s TYR 96 CO 0.01 0.25 -0.14 0.08 -1.34 0.00 0.00 175.55 174.42 2g5l s VAL 97 N 0.12 1.39 0.00 3.14 1.01 0.06 -0.76 120.40 125.35 2g5l s VAL 97 Ca 0.35 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2g5l s VAL 97 Cb -0.19 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2g5l s VAL 97 CO 0.20 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2g5l n GLY 98 N 4.28 -0.31 0.00 4.51 0.00 -1.26 -0.91 105.19 111.50 2g5l n GLY 98 Ca -0.19 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2g5l n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5l n GLY 99 N 5.00 -2.26 0.25 -0.02 0.00 -1.26 -4.24 105.19 102.66 2g5l n GLY 99 Ca 0.00 -2.10 0.08 0.00 0.00 0.00 0.00 46.02 44.00 2g5l n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5l h ALA 100 N 0.00 1.80 -1.79 4.61 0.00 -2.07 -2.70 119.26 119.11 2g5l h ALA 100 Ca 0.00 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.24 2g5l h ALA 100 Cb 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.37 2g5l h ALA 100 CO 0.00 0.09 -0.56 -0.85 0.00 0.00 0.00 179.25 177.92 2g5l n GLU 101 N -4.33 3.39 -1.68 0.00 0.00 -1.26 -5.08 120.64 111.68 2g5l n GLU 101 Ca -0.03 -4.61 -0.39 0.00 0.00 0.00 0.00 57.16 52.13 2g5l n GLU 101 Cb 0.15 -2.25 0.04 0.00 0.00 0.00 0.00 31.44 29.38 2g5l n GLU 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g5l n ALA 102 N -0.38 0.85 -2.76 -1.84 0.00 -1.02 -4.94 120.51 110.42 2g5l n ALA 102 Ca 0.37 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.80 2g5l n ALA 102 Cb 0.52 -2.23 -0.09 0.00 0.00 0.00 0.00 19.45 17.65 2g5l n ALA 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g5l s ARG 103 N -2.74 0.58 -0.23 0.00 1.81 -0.08 -4.27 118.95 114.01 2g5l s ARG 103 Ca 0.73 -0.72 0.01 0.00 -1.72 0.00 0.00 55.73 54.02 2g5l s ARG 103 Cb -0.43 0.23 0.04 0.00 -0.45 0.00 0.00 34.95 34.33 2g5l s ARG 103 CO 0.49 -0.15 -0.12 0.42 -0.68 0.00 0.00 175.30 175.26 2g5l s ILE 104 N -2.50 2.37 -0.27 1.52 1.01 -0.43 -0.76 121.20 122.13 2g5l s ILE 104 Ca -0.06 -1.23 -0.11 0.00 0.00 0.00 0.00 60.65 59.25 2g5l s ILE 104 Cb -0.02 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2g5l s ILE 104 CO -0.04 0.21 0.18 0.20 0.00 0.00 0.00 174.94 175.50 2g5l s ASN 105 N 1.23 6.05 0.04 3.58 0.02 -0.26 -0.58 114.94 125.02 2g5l s ASN 105 Ca -0.02 0.03 0.00 0.00 -1.02 0.00 0.00 52.86 51.86 2g5l s ASN 105 Cb -0.17 -2.12 -0.03 0.00 0.02 0.00 0.00 41.25 38.96 2g5l s ASN 105 CO -0.07 -0.01 -0.04 0.42 0.02 0.00 0.00 177.10 177.41 2g5l s THR 106 N 1.54 0.30 0.09 1.60 -4.23 -0.11 -1.48 115.64 113.35 2g5l s THR 106 Ca 0.07 -1.38 0.07 0.00 -1.18 0.00 0.00 61.69 59.27 2g5l s THR 106 Cb -0.15 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.71 2g5l s THR 106 CO 0.09 -0.70 -0.10 -1.10 -0.54 0.00 0.00 174.62 172.27 2g5l s GLN 107 N -2.63 2.17 0.16 3.99 -1.52 0.10 -1.28 119.66 120.65 2g5l s GLN 107 Ca -0.03 -1.00 0.08 0.00 -1.95 0.00 0.00 55.36 52.46 2g5l s GLN 107 Cb -0.02 -2.32 -0.04 0.00 -0.22 0.00 0.00 33.01 30.41 2g5l s GLN 107 CO -0.04 0.52 -0.18 1.67 -0.25 0.00 0.00 175.29 177.00 2g5l s TRP 108 N -1.19 1.78 -0.10 0.91 1.48 0.20 -0.45 118.94 121.57 2g5l s TRP 108 Ca 0.21 -0.48 0.01 0.00 -1.06 0.00 0.00 56.10 54.79 2g5l s TRP 108 Cb -0.11 -0.89 0.02 0.00 -1.16 0.00 0.00 33.47 31.32 2g5l s TRP 108 CO 0.13 0.31 -0.12 -0.51 -4.06 0.00 0.00 176.95 172.70 2g5l s LEU 109 N -2.63 1.56 -0.32 -4.66 1.43 -0.34 -2.01 118.68 111.70 2g5l s LEU 109 Ca 0.15 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2g5l s LEU 109 Cb -0.06 -0.95 0.07 0.00 0.03 0.00 0.00 46.19 45.28 2g5l s LEU 109 CO 0.06 -0.02 0.04 -0.22 0.23 0.00 0.00 176.35 176.45 2g5l s LEU 110 N 1.10 4.24 -0.18 1.79 2.96 0.01 -1.00 118.68 127.59 2g5l s LEU 110 Ca -0.05 -1.52 -0.08 0.00 -0.22 0.00 0.00 54.13 52.26 2g5l s LEU 110 Cb -0.14 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2g5l s LEU 110 CO -0.02 -0.33 0.07 -0.89 -1.32 0.00 0.00 176.35 173.86 2g5l s THR 111 N 1.19 4.85 -0.02 3.68 2.01 -0.27 -0.84 115.64 126.24 2g5l s THR 111 Ca -0.01 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 2g5l s THR 111 Cb -0.20 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2g5l s THR 111 CO -0.03 0.46 0.21 -0.44 -0.69 0.00 0.00 174.62 174.13 2g5l s SER 112 N 0.37 6.42 0.12 3.53 0.01 -0.05 -1.01 113.70 123.08 2g5l s SER 112 Ca 0.04 0.45 -0.31 0.00 1.31 0.00 0.00 55.95 57.43 2g5l s SER 112 Cb -0.12 -2.05 -0.09 0.00 0.21 0.00 0.00 66.02 63.97 2g5l s SER 112 CO -0.00 0.28 1.68 -0.83 0.41 0.00 0.00 173.24 174.78 2g5l s GLY 113 N -1.71 1.48 0.16 3.44 0.00 -0.36 -4.82 107.32 105.52 2g5l s GLY 113 Ca 0.26 1.33 0.01 0.00 0.00 0.00 0.00 44.72 46.31 2g5l s GLY 113 CO 0.15 2.88 0.03 -0.51 0.00 0.00 0.00 173.10 175.65 2g5l s THR 114 N 2.18 0.46 0.93 0.90 -4.23 -1.26 -5.01 115.64 109.61 2g5l s THR 114 Ca 0.75 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 2g5l s THR 114 Cb -0.43 -2.11 0.15 0.00 1.34 0.00 0.00 72.50 71.45 2g5l s THR 114 CO 0.33 -0.45 1.09 0.42 -0.54 0.00 0.00 174.62 175.47 2g5l s THR 115 N -3.80 2.51 0.35 3.99 -4.23 -1.26 -4.76 115.64 108.42 2g5l s THR 115 Ca 0.25 0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.95 2g5l s THR 115 Cb 0.07 -2.51 0.23 0.00 1.34 0.00 0.00 72.50 71.63 2g5l s THR 115 CO 0.04 -0.21 1.97 -0.33 -0.54 0.00 0.00 174.62 175.54 2g5l h GLU 116 N -1.75 0.75 0.00 3.99 5.08 -2.01 -0.56 114.58 120.09 2g5l h GLU 116 Ca -0.50 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.75 2g5l h GLU 116 Cb 1.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2g5l h GLU 116 CO 0.52 0.56 -0.18 0.00 -1.00 0.00 0.00 179.01 178.90 2g5l h ALA 117 N 1.57 1.48 -0.13 3.43 0.00 -2.07 -2.72 119.26 120.83 2g5l h ALA 117 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g5l h ALA 117 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g5l h ALA 117 CO -0.03 0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.53 2g5l n ASN 118 N -4.00 2.74 0.06 0.00 3.02 -0.72 -4.56 115.26 111.79 2g5l n ASN 118 Ca -0.02 -1.82 0.08 0.00 -0.03 0.00 0.00 54.58 52.79 2g5l n ASN 118 Cb 0.26 -0.07 0.52 0.00 -0.61 0.00 0.00 39.78 39.88 2g5l n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g5l h ALA 119 N 3.62 1.91 -0.09 5.41 0.00 -0.79 -1.04 119.26 128.27 2g5l h ALA 119 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2g5l h ALA 119 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2g5l h ALA 119 CO 0.00 0.05 0.07 0.11 0.00 0.00 0.00 179.25 179.48 2g5l h TRP 120 N 0.33 0.00 -0.53 0.00 5.08 -1.80 -2.44 115.95 116.58 2g5l h TRP 120 Ca 0.14 0.00 -0.28 0.00 1.08 0.00 0.00 58.89 59.82 2g5l h TRP 120 Cb 0.15 0.00 -0.17 0.00 -3.00 0.00 0.00 29.16 26.14 2g5l h TRP 120 CO -0.00 0.00 0.09 0.36 -1.28 0.00 0.00 178.44 177.61 2g5l n LYS 121 N -4.35 1.99 0.03 0.12 2.85 -0.40 -4.72 118.16 113.68 2g5l n LYS 121 Ca -0.01 -3.19 0.13 0.00 -1.05 0.00 0.00 58.31 54.19 2g5l n LYS 121 Cb 0.18 -1.93 0.36 0.00 -0.65 0.00 0.00 35.03 32.99 2g5l n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2g5l n SER 122 N -1.12 0.44 -3.93 -5.58 3.41 -0.92 -4.85 113.62 101.07 2g5l n SER 122 Ca 0.41 0.15 -0.29 0.00 -0.26 0.00 0.00 58.87 58.89 2g5l n SER 122 Cb 1.17 -0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.84 2g5l n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g5l s THR 123 N -3.05 1.26 0.30 6.66 2.01 -1.26 -0.87 115.64 120.69 2g5l s THR 123 Ca 0.11 -0.62 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 2g5l s THR 123 Cb 0.16 -1.34 -0.06 0.00 0.01 0.00 0.00 72.50 71.27 2g5l s THR 123 CO 0.64 0.24 0.61 -0.76 -0.69 0.00 0.00 174.62 174.66 2g5l s LEU 124 N 1.58 4.03 0.05 4.42 1.43 -0.02 -4.90 118.68 125.26 2g5l s LEU 124 Ca 0.02 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 2g5l s LEU 124 Cb -0.14 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 2g5l s LEU 124 CO -0.08 -0.22 -0.10 0.54 0.23 0.00 0.00 176.35 176.72 2g5l s VAL 125 N -2.09 0.75 0.01 -1.59 0.11 -1.26 -0.81 120.40 115.51 2g5l s VAL 125 Ca 0.47 -1.08 -0.01 0.00 -2.93 0.00 0.00 61.98 58.43 2g5l s VAL 125 Cb -0.11 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 2g5l s VAL 125 CO 0.28 -0.27 0.05 0.61 -3.33 0.00 0.00 175.10 172.44 2g5l n GLY 126 N 1.55 1.25 3.57 6.54 0.00 -0.85 -5.00 105.19 112.25 2g5l n GLY 126 Ca -0.21 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 2g5l n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2g5l s HIS 127 N -5.73 2.54 -0.08 1.61 -3.43 -1.26 -0.63 115.29 108.31 2g5l s HIS 127 Ca 0.01 -0.26 -0.04 0.00 -0.80 0.00 0.00 55.06 53.97 2g5l s HIS 127 Cb -0.00 -1.14 0.04 0.00 -1.43 0.00 0.00 32.58 30.05 2g5l s HIS 127 CO 0.00 0.64 0.19 -0.51 -2.00 0.00 0.00 174.74 173.06 2g5l s ASP 128 N -3.47 -0.18 -0.25 7.38 1.01 -0.40 -4.88 116.67 115.87 2g5l s ASP 128 Ca 0.30 0.41 -0.06 0.00 0.71 0.00 0.00 52.55 53.91 2g5l s ASP 128 Cb -0.06 0.30 -0.01 0.00 1.01 0.00 0.00 42.92 44.15 2g5l s ASP 128 CO 0.17 -0.15 0.02 -0.89 0.21 0.00 0.00 175.17 174.53 2g5l s THR 129 N 1.18 3.81 -0.17 -1.27 2.01 -1.26 -0.93 115.64 119.00 2g5l s THR 129 Ca -0.09 -0.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 2g5l s THR 129 Cb -0.11 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2g5l s THR 129 CO -0.07 0.32 0.08 -0.36 -0.69 0.00 0.00 174.62 173.90 2g5l s PHE 130 N 1.53 3.32 0.14 4.92 0.40 0.25 -2.99 117.98 125.55 2g5l s PHE 130 Ca 0.05 0.19 0.10 0.00 -0.60 0.00 0.00 56.93 56.67 2g5l s PHE 130 Cb -0.15 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 2g5l s PHE 130 CO 0.00 0.27 -0.22 0.95 0.70 0.00 0.00 175.22 176.92 2g5l s THR 131 N 0.15 2.54 -1.01 0.64 -4.23 0.11 -1.32 115.64 112.53 2g5l s THR 131 Ca 0.06 -1.72 0.21 0.00 -1.18 0.00 0.00 61.69 59.06 2g5l s THR 131 Cb -0.12 -2.17 0.18 0.00 1.34 0.00 0.00 72.50 71.73 2g5l s THR 131 CO 0.00 0.04 1.67 0.29 -0.54 0.00 0.00 174.62 176.08 2g5l n LYS 132 N 0.69 0.01 -3.56 3.99 5.02 -1.26 -0.22 118.16 122.83 2g5l n LYS 132 Ca -0.16 0.14 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 2g5l n LYS 132 Cb 0.54 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.94 2g5l n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g5l s VAL 133 N -2.99 5.29 0.06 -0.18 1.01 -1.26 -4.88 120.40 117.45 2g5l s VAL 133 Ca 0.10 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 2g5l s VAL 133 Cb 0.14 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 2g5l s VAL 133 CO 0.38 0.17 1.69 -0.75 0.00 0.00 0.00 175.10 176.59 2g5l s LYS 134 N 1.77 4.19 0.00 2.72 2.20 -1.26 -4.83 119.74 124.53 2g5l s LYS 134 Ca 0.07 2.36 0.31 0.00 -0.36 0.00 0.00 55.97 58.35 2g5l s LYS 134 Cb -0.16 -3.67 1.66 0.00 -1.51 0.00 0.00 37.83 34.15 2g5l s LYS 134 CO 0.11 -0.77 2.09 -0.35 -0.36 0.00 0.00 175.35 176.07