#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh7 h ALA 15 N 0.00 1.75 0.40 4.31 0.00 -1.91 -0.70 119.26 123.11 2gh7 h ALA 15 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gh7 h ALA 15 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gh7 h ALA 15 CO 0.00 0.12 -0.19 0.78 0.00 0.00 0.00 179.25 179.96 2gh7 h GLY 16 N 0.33 -0.56 1.19 0.00 0.00 -2.03 -3.17 103.07 98.83 2gh7 h GLY 16 Ca -0.00 0.21 -0.21 0.00 0.00 0.00 0.00 47.33 47.33 2gh7 h GLY 16 CO 0.01 -0.20 -0.69 -2.22 0.00 0.00 0.00 176.54 173.44 2gh7 h ILE 17 N -0.67 1.28 -2.64 2.60 2.04 -1.94 -3.45 117.51 114.74 2gh7 h ILE 17 Ca -0.05 -1.88 -0.52 0.00 1.00 0.00 0.00 64.86 63.40 2gh7 h ILE 17 Cb 0.48 1.84 0.06 0.00 -0.74 0.00 0.00 36.82 38.46 2gh7 h ILE 17 CO 0.09 0.60 1.02 0.41 0.00 0.00 0.00 178.15 180.27 2gh7 n THR 18 N -3.96 0.03 -1.90 -0.27 -1.04 -0.28 -4.81 114.28 102.04 2gh7 n THR 18 Ca -0.06 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2gh7 n THR 18 Cb 0.70 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 2gh7 n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gh7 n GLY 19 N 3.99 0.15 3.58 3.41 0.00 -0.32 -4.92 105.19 111.09 2gh7 n GLY 19 Ca 0.16 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 2gh7 n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gh7 s THR 20 N -2.84 3.98 0.05 2.61 2.01 -1.26 -1.42 115.64 118.77 2gh7 s THR 20 Ca 0.00 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.68 2gh7 s THR 20 Cb 0.00 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 2gh7 s THR 20 CO 0.00 0.56 -0.10 0.26 -0.69 0.00 0.00 174.62 174.65 2gh7 s TRP 21 N -0.40 0.87 0.21 4.92 0.52 0.42 -0.87 118.94 124.61 2gh7 s TRP 21 Ca 0.07 -0.49 0.09 0.00 0.02 0.00 0.00 56.10 55.78 2gh7 s TRP 21 Cb -0.12 -0.50 -0.05 0.00 -1.15 0.00 0.00 33.47 31.65 2gh7 s TRP 21 CO 0.02 -0.03 -0.17 1.52 0.02 0.00 0.00 176.95 178.31 2gh7 s TYR 22 N -1.37 1.87 0.50 -1.98 -0.85 -0.58 -0.75 117.35 114.18 2gh7 s TYR 22 Ca -0.07 -0.49 0.02 0.00 -0.52 0.00 0.00 57.07 56.01 2gh7 s TYR 22 Cb -0.10 -0.88 0.02 0.00 0.38 0.00 0.00 41.96 41.39 2gh7 s TYR 22 CO 0.01 0.42 0.17 0.27 -1.52 0.00 0.00 175.55 174.91 2gh7 n ASN 23 N -0.20 3.03 0.27 -0.18 0.23 -0.77 -0.13 115.26 117.51 2gh7 n ASN 23 Ca -0.09 -2.96 0.18 0.00 -0.53 0.00 0.00 54.58 51.18 2gh7 n ASN 23 Cb 0.59 0.17 0.80 0.00 -2.08 0.00 0.00 39.78 39.26 2gh7 n ASN 23 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2gh7 h GLN 24 N 0.00 0.00 0.00 -3.83 -0.00 -1.90 -0.76 115.11 108.62 2gh7 h GLN 24 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 2gh7 h GLN 24 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 2gh7 h GLN 24 CO 0.60 0.00 -0.05 1.28 -0.00 0.00 0.00 178.83 180.66 2gh7 n LEU 25 N -2.96 0.52 0.00 0.06 4.77 -1.26 -4.94 117.00 113.19 2gh7 n LEU 25 Ca -0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2gh7 n LEU 25 Cb 0.23 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2gh7 n LEU 25 CO 0.24 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2gh7 n GLY 26 N 1.38 0.74 3.81 -0.72 0.00 -0.29 -4.72 105.19 105.39 2gh7 n GLY 26 Ca 0.06 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2gh7 n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh7 s SER 27 N -2.05 5.62 -0.12 1.61 0.01 -1.26 -4.56 113.70 112.95 2gh7 s SER 27 Ca 0.00 1.74 0.02 0.00 1.31 0.00 0.00 55.95 59.02 2gh7 s SER 27 Cb 0.00 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.71 2gh7 s SER 27 CO 0.00 -1.28 -0.19 -0.89 0.41 0.00 0.00 173.24 171.29 2gh7 s THR 28 N -2.69 2.45 -0.19 1.44 2.01 -0.17 -1.85 115.64 116.65 2gh7 s THR 28 Ca 0.61 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.75 2gh7 s THR 28 Cb -0.15 -1.99 0.04 0.00 0.01 0.00 0.00 72.50 70.41 2gh7 s THR 28 CO 0.44 0.54 -0.13 0.12 -0.69 0.00 0.00 174.62 174.90 2gh7 s PHE 29 N 0.45 2.51 -0.19 4.92 5.36 0.07 -0.52 117.98 130.58 2gh7 s PHE 29 Ca -0.14 -1.61 -0.02 0.00 -0.96 0.00 0.00 56.93 54.20 2gh7 s PHE 29 Cb -0.17 -1.70 -0.01 0.00 -0.34 0.00 0.00 43.02 40.80 2gh7 s PHE 29 CO 0.06 -0.75 -0.08 0.42 -1.46 0.00 0.00 175.22 173.40 2gh7 s ILE 30 N 1.37 3.13 0.02 3.12 1.01 -0.12 -0.43 121.20 129.29 2gh7 s ILE 30 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2gh7 s ILE 30 Cb -0.15 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 2gh7 s ILE 30 CO -0.09 0.46 -0.03 0.54 0.00 0.00 0.00 174.94 175.82 2gh7 s VAL 31 N 1.16 0.17 -0.11 2.92 0.11 -0.51 -1.05 120.40 123.10 2gh7 s VAL 31 Ca 0.02 -0.79 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 2gh7 s VAL 31 Cb -0.14 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 2gh7 s VAL 31 CO -0.02 -0.39 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.24 2gh7 s THR 32 N -1.21 1.93 -0.32 5.04 2.01 0.38 -1.17 115.64 122.31 2gh7 s THR 32 Ca -0.12 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 2gh7 s THR 32 Cb -0.08 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2gh7 s THR 32 CO -0.01 0.53 0.21 0.00 -0.69 0.00 0.00 174.62 174.67 2gh7 s ALA 33 N 0.51 3.47 0.43 7.40 0.00 -1.26 -1.89 121.76 130.42 2gh7 s ALA 33 Ca -0.15 -1.30 -0.06 0.00 0.00 0.00 0.00 51.96 50.44 2gh7 s ALA 33 Cb -0.17 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 2gh7 s ALA 33 CO 0.05 -0.84 0.74 0.20 0.00 0.00 0.00 175.76 175.92 2gh7 s GLY 34 N 1.72 1.67 0.57 0.00 0.00 0.39 -4.82 107.32 106.85 2gh7 s GLY 34 Ca 0.06 -0.44 0.31 0.00 0.00 0.00 0.00 44.72 44.65 2gh7 s GLY 34 CO 0.10 -0.28 2.19 0.00 0.00 0.00 0.00 173.10 175.11 2gh7 h ALA 35 N 0.74 1.34 -0.03 3.20 0.00 -1.98 -1.89 119.26 120.65 2gh7 h ALA 35 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gh7 h ALA 35 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gh7 h ALA 35 CO 0.63 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.54 2gh7 n ASP 36 N -3.64 0.67 0.00 0.00 5.75 -1.26 -4.90 116.55 113.17 2gh7 n ASP 36 Ca -0.02 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 2gh7 n ASP 36 Cb 0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2gh7 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gh7 n GLY 37 N 1.03 0.71 3.78 6.12 0.00 -0.71 -4.97 105.19 111.15 2gh7 n GLY 37 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2gh7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh7 s ALA 38 N -2.22 3.22 -0.10 4.61 0.00 -1.25 -1.09 121.76 124.93 2gh7 s ALA 38 Ca 0.00 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.49 2gh7 s ALA 38 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 2gh7 s ALA 38 CO 0.00 0.18 -0.15 -0.51 0.00 0.00 0.00 175.76 175.29 2gh7 s LEU 39 N -2.00 2.66 0.02 0.00 1.43 -0.13 -0.46 118.68 120.19 2gh7 s LEU 39 Ca 0.49 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2gh7 s LEU 39 Cb -0.19 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2gh7 s LEU 39 CO 0.24 0.23 -0.03 0.28 0.23 0.00 0.00 176.35 177.30 2gh7 s THR 40 N -0.01 0.13 -3.38 5.49 -1.32 -0.79 -1.21 115.64 114.55 2gh7 s THR 40 Ca -0.04 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 2gh7 s THR 40 Cb -0.14 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.61 2gh7 s THR 40 CO 0.04 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.69 2gh7 n GLY 41 N 1.93 -0.59 3.06 6.08 0.00 -1.02 -0.47 105.19 114.17 2gh7 n GLY 41 Ca -0.21 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2gh7 n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gh7 s THR 42 N -3.96 0.36 -0.03 2.61 -4.23 -0.22 -1.52 115.64 108.65 2gh7 s THR 42 Ca 0.00 -1.29 0.03 0.00 -1.18 0.00 0.00 61.69 59.25 2gh7 s THR 42 Cb 0.00 -0.82 -0.00 0.00 1.34 0.00 0.00 72.50 73.01 2gh7 s THR 42 CO 0.00 -0.61 -0.12 -0.47 -0.54 0.00 0.00 174.62 172.88 2gh7 s TYR 43 N -2.23 1.22 -0.17 3.99 6.14 0.10 -0.95 117.35 125.46 2gh7 s TYR 43 Ca -0.06 -0.31 0.00 0.00 0.64 0.00 0.00 57.07 57.35 2gh7 s TYR 43 Cb -0.04 -0.84 0.03 0.00 0.42 0.00 0.00 41.96 41.53 2gh7 s TYR 43 CO -0.03 -0.11 -0.11 -2.00 0.64 0.00 0.00 175.55 173.94 2gh7 s GLU 44 N 0.08 2.04 -0.03 4.97 2.12 0.32 -0.55 118.70 127.65 2gh7 s GLU 44 Ca -0.02 -0.67 -0.18 0.00 0.36 0.00 0.00 54.97 54.46 2gh7 s GLU 44 Cb -0.09 -2.21 -0.05 0.00 0.26 0.00 0.00 34.13 32.03 2gh7 s GLU 44 CO 0.01 -0.35 0.50 0.45 -0.54 0.00 0.00 175.26 175.33 2gh7 s SER 45 N 1.47 6.85 0.36 -1.70 0.15 -1.26 -1.00 113.70 118.57 2gh7 s SER 45 Ca 0.02 1.01 0.27 0.00 0.70 0.00 0.00 55.95 57.94 2gh7 s SER 45 Cb -0.15 -2.30 0.95 0.00 -1.71 0.00 0.00 66.02 62.81 2gh7 s SER 45 CO -0.09 0.16 1.79 0.00 1.20 0.00 0.00 173.24 176.30 2gh7 h ALA 46 N 5.53 1.00 -2.27 5.45 0.00 -1.84 -3.45 119.26 123.68 2gh7 h ALA 46 Ca -0.46 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.10 2gh7 h ALA 46 Cb 1.20 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 2gh7 h ALA 46 CO 0.68 0.00 -0.64 0.14 0.00 0.00 0.00 179.25 179.43 2gh7 s VAL 47 N -3.36 0.74 0.00 0.00 -7.23 -1.26 -5.01 120.40 104.28 2gh7 s VAL 47 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2gh7 s VAL 47 Cb 0.09 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.62 2gh7 s VAL 47 CO 0.53 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 2gh7 n GLY 48 N -0.39 -1.97 3.12 2.32 0.00 -1.26 -4.52 105.19 102.48 2gh7 n GLY 48 Ca -0.03 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2gh7 n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gh7 n ASN 49 N 0.71 4.67 -3.65 1.61 5.15 -1.26 -4.86 115.26 117.63 2gh7 n ASN 49 Ca 0.00 -2.95 -0.14 0.00 -0.60 0.00 0.00 54.58 50.89 2gh7 n ASN 49 Cb 0.00 -1.63 -0.08 0.00 -0.53 0.00 0.00 39.78 37.55 2gh7 n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gh7 s ALA 50 N 2.54 -1.48 -0.08 5.20 0.00 -1.26 -4.48 121.76 122.20 2gh7 s ALA 50 Ca 0.46 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.77 2gh7 s ALA 50 Cb 0.07 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.51 2gh7 s ALA 50 CO -0.01 -0.30 0.40 -1.83 0.00 0.00 0.00 175.76 174.03 2gh7 s GLU 51 N -0.09 0.64 2.16 0.00 -1.05 -1.26 -4.94 118.70 114.16 2gh7 s GLU 51 Ca -0.03 0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 2gh7 s GLU 51 Cb -0.04 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2gh7 s GLU 51 CO 0.03 -0.15 0.00 0.45 0.95 0.00 0.00 175.26 176.54 2gh7 n SER 52 N 1.93 -2.82 -4.87 0.83 2.88 -1.26 -4.85 113.62 105.45 2gh7 n SER 52 Ca -0.18 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.03 2gh7 n SER 52 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 2gh7 n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2gh7 s ARG 53 N 0.00 3.73 0.06 -1.46 0.52 -1.26 -4.45 118.95 116.10 2gh7 s ARG 53 Ca 0.00 0.13 0.08 0.00 -0.52 0.00 0.00 55.73 55.41 2gh7 s ARG 53 Cb 0.00 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 2gh7 s ARG 53 CO 0.00 0.52 -0.21 0.71 0.02 0.00 0.00 175.30 176.33 2gh7 s TYR 54 N -1.50 1.84 0.32 -0.53 1.51 0.29 -4.85 117.35 114.43 2gh7 s TYR 54 Ca 0.36 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.74 2gh7 s TYR 54 Cb -0.13 -1.07 -0.10 0.00 -0.11 0.00 0.00 41.96 40.54 2gh7 s TYR 54 CO 0.20 0.13 1.41 0.08 -1.11 0.00 0.00 175.55 176.26 2gh7 s VAL 55 N -0.91 2.48 0.12 0.71 1.01 -1.26 -0.72 120.40 121.82 2gh7 s VAL 55 Ca 0.08 0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.59 2gh7 s VAL 55 Cb -0.09 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2gh7 s VAL 55 CO 0.03 0.10 -0.19 -1.48 0.00 0.00 0.00 175.10 173.55 2gh7 s LEU 56 N -1.46 2.34 -0.00 3.92 0.05 -0.58 -4.34 118.68 118.62 2gh7 s LEU 56 Ca 0.53 -0.74 -0.05 0.00 0.05 0.00 0.00 54.13 53.93 2gh7 s LEU 56 Cb -0.43 -0.80 -0.00 0.00 -2.05 0.00 0.00 46.19 42.91 2gh7 s LEU 56 CO 0.53 0.00 0.10 0.42 -0.55 0.00 0.00 176.35 176.86 2gh7 s THR 57 N -1.49 0.07 0.00 5.48 -4.23 -1.01 -2.44 115.64 112.03 2gh7 s THR 57 Ca 0.08 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2gh7 s THR 57 Cb -0.08 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.41 2gh7 s THR 57 CO 0.05 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2gh7 n GLY 58 N 1.82 1.80 3.06 3.99 0.00 -0.35 -1.02 105.19 114.49 2gh7 n GLY 58 Ca -0.21 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2gh7 n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gh7 s ARG 59 N -0.26 0.48 0.06 1.61 1.81 -0.52 -0.96 118.95 121.16 2gh7 s ARG 59 Ca 0.00 -0.75 -0.03 0.00 -1.72 0.00 0.00 55.73 53.23 2gh7 s ARG 59 Cb 0.00 0.18 -0.03 0.00 -0.45 0.00 0.00 34.95 34.65 2gh7 s ARG 59 CO 0.00 -0.10 0.03 1.52 -0.68 0.00 0.00 175.30 176.07 2gh7 s TYR 60 N -2.29 0.41 -0.45 -0.53 1.13 -0.25 -1.32 117.35 114.04 2gh7 s TYR 60 Ca -0.08 -0.90 -0.28 0.00 -1.41 0.00 0.00 57.07 54.40 2gh7 s TYR 60 Cb -0.04 -0.29 -0.01 0.00 -1.10 0.00 0.00 41.96 40.52 2gh7 s TYR 60 CO -0.04 -0.41 1.69 0.34 -2.51 0.00 0.00 175.55 174.62 2gh7 s ASP 61 N -2.79 5.85 0.00 -0.18 2.15 -0.50 -4.60 116.67 116.59 2gh7 s ASP 61 Ca 0.05 0.81 0.25 0.00 0.43 0.00 0.00 52.55 54.09 2gh7 s ASP 61 Cb 0.06 -2.53 1.28 0.00 -0.30 0.00 0.00 42.92 41.43 2gh7 s ASP 61 CO -0.09 -1.83 1.85 -1.54 -0.17 0.00 0.00 175.17 173.38 2gh7 n SER 62 N 10.56 0.68 -3.16 -0.34 3.41 -1.26 -3.98 113.62 119.52 2gh7 n SER 62 Ca 0.19 -1.36 -0.21 0.00 -0.26 0.00 0.00 58.87 57.24 2gh7 n SER 62 Cb 0.49 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 2gh7 n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gh7 n ALA 63 N -0.41 2.05 -1.30 7.33 0.00 -1.26 -5.02 120.51 121.90 2gh7 n ALA 63 Ca 0.19 -3.29 -0.29 0.00 0.00 0.00 0.00 53.44 50.05 2gh7 n ALA 63 Cb 0.20 -0.88 0.18 0.00 0.00 0.00 0.00 19.45 18.95 2gh7 n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gh7 s PRO 64 N -1.58 0.26 0.54 0.00 0.04 -1.26 -4.98 135.00 128.03 2gh7 s PRO 64 Ca 0.37 0.27 -0.20 0.00 0.04 0.00 0.00 61.00 61.47 2gh7 s PRO 64 Cb 0.25 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.99 2gh7 s PRO 64 CO -0.10 -2.79 1.13 0.00 0.04 0.00 0.00 177.00 175.28 2gh7 s ALA 65 N -3.12 2.71 -0.70 8.56 0.00 -1.26 -4.94 121.76 123.02 2gh7 s ALA 65 Ca 0.67 0.82 0.15 0.00 0.00 0.00 0.00 51.96 53.59 2gh7 s ALA 65 Cb -0.15 -3.36 0.48 0.00 0.00 0.00 0.00 23.12 20.10 2gh7 s ALA 65 CO 0.56 -0.74 1.40 0.25 0.00 0.00 0.00 175.76 177.23 2gh7 n THR 66 N -1.25 1.67 -0.68 0.00 -2.24 -1.26 -4.58 114.28 105.93 2gh7 n THR 66 Ca 0.11 -1.37 0.08 0.00 -2.27 0.00 0.00 64.05 60.61 2gh7 n THR 66 Cb 0.51 0.14 0.33 0.00 -2.10 0.00 0.00 70.33 69.20 2gh7 n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gh7 n ASP 67 N 0.28 4.57 0.00 3.42 5.68 -1.26 -4.89 116.55 124.34 2gh7 n ASP 67 Ca 0.18 -2.57 0.00 0.00 -0.50 0.00 0.00 54.79 51.90 2gh7 n ASP 67 Cb 0.70 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2gh7 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gh7 n GLY 68 N 0.69 0.93 3.90 6.12 0.00 -1.26 -5.10 105.19 110.48 2gh7 n GLY 68 Ca 0.24 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2gh7 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh7 s SER 69 N -2.04 6.45 0.96 1.61 0.01 -1.26 -5.09 113.70 114.34 2gh7 s SER 69 Ca 0.00 0.84 -0.13 0.00 1.31 0.00 0.00 55.95 57.98 2gh7 s SER 69 Cb 0.00 -2.20 0.17 0.00 0.21 0.00 0.00 66.02 64.20 2gh7 s SER 69 CO 0.00 -0.29 1.12 -0.83 0.41 0.00 0.00 173.24 173.66 2gh7 s GLY 70 N -3.26 1.57 -0.30 3.44 0.00 -1.26 -4.84 107.32 102.67 2gh7 s GLY 70 Ca 0.46 -0.49 -0.10 0.00 0.00 0.00 0.00 44.72 44.59 2gh7 s GLY 70 CO 0.32 0.11 0.17 -1.59 0.00 0.00 0.00 173.10 172.10 2gh7 s THR 71 N -3.15 4.88 0.42 0.90 2.01 0.07 -4.74 115.64 116.02 2gh7 s THR 71 Ca 0.65 -0.21 -0.24 0.00 0.31 0.00 0.00 61.69 62.19 2gh7 s THR 71 Cb -0.16 -3.43 -0.08 0.00 0.01 0.00 0.00 72.50 68.84 2gh7 s THR 71 CO 0.55 0.12 1.16 0.00 -0.69 0.00 0.00 174.62 175.77 2gh7 s ALA 72 N 1.67 3.08 0.23 7.40 0.00 -1.26 -0.69 121.76 132.18 2gh7 s ALA 72 Ca 0.06 0.94 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 2gh7 s ALA 72 Cb -0.17 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.62 2gh7 s ALA 72 CO 0.08 -0.57 0.67 -0.48 0.00 0.00 0.00 175.76 175.46 2gh7 s LEU 73 N -2.72 -0.39 0.15 0.00 0.05 -0.56 -1.42 118.68 113.79 2gh7 s LEU 73 Ca 0.60 -0.35 -0.23 0.00 0.05 0.00 0.00 54.13 54.20 2gh7 s LEU 73 Cb -0.29 2.66 0.07 0.00 -2.05 0.00 0.00 46.19 46.58 2gh7 s LEU 73 CO 0.36 -1.18 0.63 -0.83 -0.55 0.00 0.00 176.35 174.78 2gh7 s GLY 74 N -2.85 -0.60 0.18 -3.48 0.00 -0.44 -1.33 107.32 98.80 2gh7 s GLY 74 Ca 0.07 0.53 -0.16 0.00 0.00 0.00 0.00 44.72 45.16 2gh7 s GLY 74 CO -0.02 0.17 0.47 0.66 0.00 0.00 0.00 173.10 174.39 2gh7 s TRP 75 N -3.70 -0.04 0.01 1.90 -2.14 -0.45 -1.43 118.94 113.09 2gh7 s TRP 75 Ca 0.01 -0.30 0.06 0.00 2.66 0.00 0.00 56.10 58.53 2gh7 s TRP 75 Cb -0.01 0.30 -0.02 0.00 -3.10 0.00 0.00 33.47 30.64 2gh7 s TRP 75 CO -0.13 -0.86 -0.17 0.99 -2.66 0.00 0.00 176.95 174.12 2gh7 s THR 76 N -3.88 1.35 -0.12 0.66 2.01 -0.19 -0.95 115.64 114.52 2gh7 s THR 76 Ca 0.10 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2gh7 s THR 76 Cb 0.00 -1.16 0.01 0.00 0.01 0.00 0.00 72.50 71.36 2gh7 s THR 76 CO -0.03 0.25 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.28 2gh7 s VAL 77 N -0.59 1.69 -0.12 3.82 1.01 -0.31 -2.39 120.40 123.51 2gh7 s VAL 77 Ca 0.06 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2gh7 s VAL 77 Cb -0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2gh7 s VAL 77 CO 0.00 0.48 0.43 0.00 0.00 0.00 0.00 175.10 176.01 2gh7 s ALA 78 N 0.88 3.51 -0.40 5.51 0.00 -1.26 -0.69 121.76 129.31 2gh7 s ALA 78 Ca -0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2gh7 s ALA 78 Cb -0.15 -2.57 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 2gh7 s ALA 78 CO -0.01 0.04 3.14 0.91 0.00 0.00 0.00 175.76 179.84 2gh7 n TRP 79 N 3.57 1.02 -4.59 0.00 7.02 -0.05 -4.72 117.44 119.69 2gh7 n TRP 79 Ca -0.09 -1.89 -0.29 0.00 -1.02 0.00 0.00 57.50 54.22 2gh7 n TRP 79 Cb 0.52 -1.59 -0.17 0.00 -2.42 0.00 0.00 31.31 27.65 2gh7 n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2gh7 s LYS 80 N -0.21 2.34 0.00 -0.99 2.20 -1.26 -1.19 119.74 120.63 2gh7 s LYS 80 Ca 0.63 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 2gh7 s LYS 80 Cb 0.33 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.71 2gh7 s LYS 80 CO -0.11 -0.02 0.00 0.27 -0.36 0.00 0.00 175.35 175.14 2gh7 n ASN 81 N 4.05 0.40 -0.48 1.43 0.23 -0.45 -4.75 115.26 115.69 2gh7 n ASN 81 Ca -0.20 -0.68 0.03 0.00 -0.53 0.00 0.00 54.58 53.21 2gh7 n ASN 81 Cb 0.52 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.31 2gh7 n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2gh7 n ASN 82 N -1.75 1.34 0.00 0.53 5.03 -1.26 -3.65 115.26 115.49 2gh7 n ASN 82 Ca 0.00 -2.06 0.00 0.00 0.87 0.00 0.00 54.58 53.39 2gh7 n ASN 82 Cb 0.00 -0.23 0.00 0.00 -1.02 0.00 0.00 39.78 38.53 2gh7 n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2gh7 n TYR 83 N 0.10 0.00 -3.49 3.10 4.01 -1.26 -5.10 117.16 114.51 2gh7 n TYR 83 Ca 0.07 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.65 2gh7 n TYR 83 Cb 0.25 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 2gh7 n TYR 83 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2gh7 s ARG 84 N -1.65 1.12 -0.10 -0.72 3.52 -1.24 -5.06 118.95 114.83 2gh7 s ARG 84 Ca 0.00 0.03 -0.03 0.00 -0.13 0.00 0.00 55.73 55.60 2gh7 s ARG 84 Cb 0.00 0.53 0.04 0.00 -1.56 0.00 0.00 34.95 33.96 2gh7 s ARG 84 CO 0.00 -0.40 0.06 1.21 -0.81 0.00 0.00 175.30 175.36 2gh7 s ASN 85 N -1.68 1.75 0.00 -2.12 3.84 -1.26 -1.34 114.94 114.13 2gh7 s ASN 85 Ca -0.07 -0.24 0.25 0.00 0.21 0.00 0.00 52.86 53.00 2gh7 s ASN 85 Cb -0.00 -0.26 0.49 0.00 -0.55 0.00 0.00 41.25 40.93 2gh7 s ASN 85 CO 0.03 -0.28 1.40 0.00 -2.79 0.00 0.00 177.10 175.46 2gh7 n ALA 86 N 5.25 3.19 -3.56 1.71 0.00 -0.33 -4.98 120.51 121.80 2gh7 n ALA 86 Ca -0.05 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.67 2gh7 n ALA 86 Cb 0.49 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2gh7 n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gh7 n HIS 87 N -0.29 -2.07 -3.70 0.00 8.25 -1.26 -4.86 115.22 111.29 2gh7 n HIS 87 Ca 0.12 0.79 -0.09 0.00 -0.26 0.00 0.00 57.72 58.27 2gh7 n HIS 87 Cb 0.40 -4.26 -0.02 0.00 1.12 0.00 0.00 29.99 27.23 2gh7 n HIS 87 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2gh7 s SER 88 N -3.99 -0.36 -0.12 0.41 0.01 -1.26 -0.97 113.70 107.41 2gh7 s SER 88 Ca 0.19 -0.40 -0.13 0.00 1.31 0.00 0.00 55.95 56.93 2gh7 s SER 88 Cb -0.04 0.67 0.03 0.00 0.21 0.00 0.00 66.02 66.89 2gh7 s SER 88 CO 0.79 -1.19 0.35 0.00 0.41 0.00 0.00 173.24 173.60 2gh7 s ALA 89 N -3.86 -0.87 -0.03 1.44 0.00 -0.12 -0.87 121.76 117.45 2gh7 s ALA 89 Ca 0.08 0.94 0.05 0.00 0.00 0.00 0.00 51.96 53.03 2gh7 s ALA 89 Cb -0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2gh7 s ALA 89 CO -0.01 -0.18 -0.17 0.99 0.00 0.00 0.00 175.76 176.40 2gh7 s THR 90 N 0.06 2.80 -0.05 0.00 2.01 0.13 -0.76 115.64 119.84 2gh7 s THR 90 Ca -0.01 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.19 2gh7 s THR 90 Cb -0.03 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 2gh7 s THR 90 CO 0.01 0.57 -0.20 0.42 -0.69 0.00 0.00 174.62 174.72 2gh7 s THR 91 N -0.72 2.55 -0.14 -0.82 -4.23 -0.37 -1.16 115.64 110.74 2gh7 s THR 91 Ca 0.11 -0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 2gh7 s THR 91 Cb -0.10 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.76 2gh7 s THR 91 CO 0.01 0.58 -0.09 0.26 -0.54 0.00 0.00 174.62 174.84 2gh7 s TRP 92 N -0.53 2.91 -0.08 3.99 0.51 -0.13 -1.25 118.94 124.36 2gh7 s TRP 92 Ca 0.07 -0.46 0.04 0.00 -2.12 0.00 0.00 56.10 53.63 2gh7 s TRP 92 Cb -0.11 -1.89 0.00 0.00 -0.81 0.00 0.00 33.47 30.66 2gh7 s TRP 92 CO 0.01 -0.11 -0.21 0.45 -0.51 0.00 0.00 176.95 176.57 2gh7 s SER 93 N 0.32 2.77 0.00 2.95 0.15 -0.02 -1.34 113.70 118.53 2gh7 s SER 93 Ca -0.07 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2gh7 s SER 93 Cb -0.15 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2gh7 s SER 93 CO 0.04 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2gh7 n GLY 94 N 3.49 1.25 3.05 9.45 0.00 -0.45 -1.34 105.19 120.64 2gh7 n GLY 94 Ca -0.20 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 2gh7 n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gh7 s GLN 95 N 1.33 0.30 -0.07 1.61 -2.07 -0.54 -1.50 119.66 118.72 2gh7 s GLN 95 Ca 0.00 -0.10 -0.20 0.00 -1.82 0.00 0.00 55.36 53.24 2gh7 s GLN 95 Cb 0.00 0.13 -0.04 0.00 -1.09 0.00 0.00 33.01 32.00 2gh7 s GLN 95 CO 0.00 -0.06 0.54 -0.47 -1.32 0.00 0.00 175.29 173.98 2gh7 s TYR 96 N -0.62 3.58 -0.28 9.60 5.04 0.13 -1.31 117.35 133.50 2gh7 s TYR 96 Ca -0.07 1.04 0.01 0.00 -2.44 0.00 0.00 57.07 55.61 2gh7 s TYR 96 Cb -0.04 -2.60 0.05 0.00 0.35 0.00 0.00 41.96 39.72 2gh7 s TYR 96 CO 0.01 0.23 -0.06 0.08 -1.34 0.00 0.00 175.55 174.47 2gh7 s VAL 97 N 0.35 2.58 0.00 3.14 1.01 0.26 -0.75 120.40 126.98 2gh7 s VAL 97 Ca 0.29 -1.48 -0.00 0.00 0.00 0.00 0.00 61.98 60.79 2gh7 s VAL 97 Cb -0.16 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2gh7 s VAL 97 CO 0.14 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2gh7 n GLY 98 N 4.53 -0.36 0.00 4.51 0.00 -1.26 -1.44 105.19 111.17 2gh7 n GLY 98 Ca -0.14 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2gh7 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh7 n GLY 99 N 4.98 -2.78 0.27 -0.02 0.00 -1.26 -4.61 105.19 101.76 2gh7 n GLY 99 Ca 0.00 -2.18 0.16 0.00 0.00 0.00 0.00 46.02 44.00 2gh7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh7 h ALA 100 N 0.00 1.01 -2.24 4.61 0.00 -2.05 -2.98 119.26 117.62 2gh7 h ALA 100 Ca 0.00 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.28 2gh7 h ALA 100 Cb 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 17.37 2gh7 h ALA 100 CO 0.00 0.04 -0.62 0.39 0.00 0.00 0.00 179.25 179.06 2gh7 n GLU 101 N -3.15 2.38 -2.20 0.00 1.02 -1.26 -5.09 120.64 112.33 2gh7 n GLU 101 Ca 0.00 -4.58 -0.39 0.00 -0.02 0.00 0.00 57.16 52.18 2gh7 n GLU 101 Cb 0.31 -2.20 -0.01 0.00 -0.02 0.00 0.00 31.44 29.52 2gh7 n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gh7 s ALA 102 N -2.34 3.17 0.04 0.62 0.00 -1.13 -4.92 121.76 117.20 2gh7 s ALA 102 Ca 0.39 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.43 2gh7 s ALA 102 Cb 0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2gh7 s ALA 102 CO -0.03 -0.65 -0.08 1.03 0.00 0.00 0.00 175.76 176.03 2gh7 s ARG 103 N -2.31 0.54 -0.20 0.00 1.81 -0.52 -3.00 118.95 115.28 2gh7 s ARG 103 Ca 0.58 -0.68 0.01 0.00 -1.72 0.00 0.00 55.73 53.92 2gh7 s ARG 103 Cb -0.33 -0.37 0.03 0.00 -0.45 0.00 0.00 34.95 33.83 2gh7 s ARG 103 CO 0.42 0.07 -0.17 0.42 -0.68 0.00 0.00 175.30 175.36 2gh7 s ILE 104 N -1.15 2.13 -0.21 1.52 1.01 -0.42 -0.57 121.20 123.50 2gh7 s ILE 104 Ca -0.07 -1.10 -0.07 0.00 0.00 0.00 0.00 60.65 59.40 2gh7 s ILE 104 Cb -0.09 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2gh7 s ILE 104 CO 0.00 0.39 0.07 0.20 0.00 0.00 0.00 174.94 175.60 2gh7 s ASN 105 N 1.25 5.48 0.09 3.58 0.01 -0.42 -0.58 114.94 124.34 2gh7 s ASN 105 Ca 0.02 -0.01 0.02 0.00 -0.71 0.00 0.00 52.86 52.17 2gh7 s ASN 105 Cb -0.15 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 2gh7 s ASN 105 CO -0.11 0.10 -0.07 0.42 -1.51 0.00 0.00 177.10 175.94 2gh7 s THR 106 N 0.80 0.67 0.17 1.60 -4.23 -0.44 -1.46 115.64 112.75 2gh7 s THR 106 Ca 0.04 -1.80 0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2gh7 s THR 106 Cb -0.14 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2gh7 s THR 106 CO 0.02 -0.79 -0.22 -1.10 -0.54 0.00 0.00 174.62 171.98 2gh7 s GLN 107 N -3.47 1.58 0.05 3.99 -0.21 -0.45 -2.28 119.66 118.86 2gh7 s GLN 107 Ca 0.08 -1.41 -0.00 0.00 0.02 0.00 0.00 55.36 54.05 2gh7 s GLN 107 Cb 0.03 -1.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.07 2gh7 s GLN 107 CO -0.04 0.43 -0.04 1.67 -2.12 0.00 0.00 175.29 175.19 2gh7 s TRP 108 N -1.45 0.50 -0.11 0.91 1.48 0.04 -0.84 118.94 119.48 2gh7 s TRP 108 Ca 0.19 -0.91 0.01 0.00 -1.06 0.00 0.00 56.10 54.33 2gh7 s TRP 108 Cb -0.09 -0.36 0.02 0.00 -1.16 0.00 0.00 33.47 31.89 2gh7 s TRP 108 CO 0.09 -0.30 -0.10 -0.51 -4.06 0.00 0.00 176.95 172.07 2gh7 s LEU 109 N -2.54 1.41 -0.33 -4.66 1.43 -0.38 -1.95 118.68 111.66 2gh7 s LEU 109 Ca 0.01 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2gh7 s LEU 109 Cb 0.03 -0.91 0.05 0.00 0.03 0.00 0.00 46.19 45.39 2gh7 s LEU 109 CO -0.07 -0.06 0.07 -0.22 0.23 0.00 0.00 176.35 176.30 2gh7 s LEU 110 N 1.36 4.19 -0.19 1.79 2.96 0.01 -1.24 118.68 127.55 2gh7 s LEU 110 Ca -0.01 -1.23 -0.08 0.00 -0.22 0.00 0.00 54.13 52.59 2gh7 s LEU 110 Cb -0.14 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2gh7 s LEU 110 CO -0.05 -0.31 0.08 -0.89 -1.32 0.00 0.00 176.35 173.86 2gh7 s THR 111 N 1.33 4.88 -0.00 3.68 2.01 0.06 -0.91 115.64 126.69 2gh7 s THR 111 Ca -0.03 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2gh7 s THR 111 Cb -0.20 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2gh7 s THR 111 CO 0.01 0.44 0.28 -0.44 -0.69 0.00 0.00 174.62 174.22 2gh7 s SER 112 N 0.48 6.53 0.26 3.53 0.01 0.08 -0.94 113.70 123.65 2gh7 s SER 112 Ca 0.04 0.62 -0.30 0.00 1.31 0.00 0.00 55.95 57.61 2gh7 s SER 112 Cb -0.12 -2.11 -0.11 0.00 0.21 0.00 0.00 66.02 63.88 2gh7 s SER 112 CO 0.00 0.28 1.55 -0.83 0.41 0.00 0.00 173.24 174.65 2gh7 s GLY 113 N -1.54 2.07 0.16 3.44 0.00 -0.14 -4.81 107.32 106.50 2gh7 s GLY 113 Ca 0.26 1.48 -0.01 0.00 0.00 0.00 0.00 44.72 46.45 2gh7 s GLY 113 CO 0.14 2.49 0.08 -0.51 0.00 0.00 0.00 173.10 175.30 2gh7 s THR 114 N 0.17 0.12 0.86 0.90 -4.23 -1.26 -5.00 115.64 107.19 2gh7 s THR 114 Ca 0.63 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 59.08 2gh7 s THR 114 Cb -0.46 -2.23 0.10 0.00 1.34 0.00 0.00 72.50 71.26 2gh7 s THR 114 CO 0.44 -0.29 1.10 0.42 -0.54 0.00 0.00 174.62 175.75 2gh7 s THR 115 N -4.05 2.79 0.24 3.99 -4.23 -1.26 -4.87 115.64 108.25 2gh7 s THR 115 Ca 0.30 0.26 -0.06 0.00 -1.18 0.00 0.00 61.69 61.00 2gh7 s THR 115 Cb 0.07 -2.87 0.24 0.00 1.34 0.00 0.00 72.50 71.28 2gh7 s THR 115 CO 0.06 -0.33 1.91 -0.33 -0.54 0.00 0.00 174.62 175.38 2gh7 h GLU 116 N -1.35 1.20 0.00 3.99 5.08 -2.01 -2.03 114.58 119.47 2gh7 h GLU 116 Ca -0.49 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 57.78 2gh7 h GLU 116 Cb 1.28 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2gh7 h GLU 116 CO 0.57 0.79 -0.12 0.00 -1.00 0.00 0.00 179.01 179.26 2gh7 h ALA 117 N 1.37 1.22 -0.41 3.43 0.00 -2.07 -2.47 119.26 120.34 2gh7 h ALA 117 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2gh7 h ALA 117 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gh7 h ALA 117 CO -0.10 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2gh7 n ASN 118 N -3.56 3.48 0.26 0.00 3.02 -0.81 -4.58 115.26 113.08 2gh7 n ASN 118 Ca -0.02 -1.98 0.12 0.00 -0.03 0.00 0.00 54.58 52.67 2gh7 n ASN 118 Cb 0.25 -0.27 0.73 0.00 -0.61 0.00 0.00 39.78 39.89 2gh7 n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gh7 h ALA 119 N 4.37 1.36 0.00 5.41 0.00 -0.93 -1.80 119.26 127.66 2gh7 h ALA 119 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2gh7 h ALA 119 Cb 0.98 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gh7 h ALA 119 CO 0.00 0.14 -0.07 0.11 0.00 0.00 0.00 179.25 179.43 2gh7 h TRP 120 N 0.00 0.00 -0.43 0.00 5.08 -1.81 -2.22 115.95 116.56 2gh7 h TRP 120 Ca -0.00 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.79 2gh7 h TRP 120 Cb 0.29 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 26.34 2gh7 h TRP 120 CO 0.00 0.07 0.06 0.36 -1.28 0.00 0.00 178.44 177.64 2gh7 n LYS 121 N -3.88 2.29 0.21 0.12 2.85 -0.68 -4.69 118.16 114.39 2gh7 n LYS 121 Ca -0.02 -3.07 0.11 0.00 -1.05 0.00 0.00 58.31 54.27 2gh7 n LYS 121 Cb 0.16 -1.90 0.22 0.00 -0.65 0.00 0.00 35.03 32.86 2gh7 n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gh7 h SER 122 N 1.31 0.00 -3.26 -5.58 4.64 -1.44 -3.46 113.55 105.77 2gh7 h SER 122 Ca 0.22 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.99 2gh7 h SER 122 Cb 1.80 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.54 2gh7 h SER 122 CO 0.46 0.08 -0.82 -0.89 -0.87 0.00 0.00 176.83 174.79 2gh7 s THR 123 N -3.24 1.29 0.13 2.95 2.01 -1.26 -0.74 115.64 116.79 2gh7 s THR 123 Ca 0.06 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 2gh7 s THR 123 Cb 0.06 -1.22 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 2gh7 s THR 123 CO 0.67 0.40 0.38 -0.76 -0.69 0.00 0.00 174.62 174.61 2gh7 s LEU 124 N 1.19 4.28 0.04 4.42 1.43 -0.09 -4.93 118.68 125.01 2gh7 s LEU 124 Ca -0.04 0.61 0.06 0.00 -1.03 0.00 0.00 54.13 53.74 2gh7 s LEU 124 Cb -0.14 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 2gh7 s LEU 124 CO -0.04 0.07 -0.19 0.54 0.23 0.00 0.00 176.35 176.97 2gh7 s VAL 125 N -1.63 1.49 0.00 -1.59 0.11 -1.26 -0.81 120.40 116.71 2gh7 s VAL 125 Ca 0.40 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 2gh7 s VAL 125 Cb -0.12 -1.30 0.00 0.00 -1.53 0.00 0.00 36.38 33.42 2gh7 s VAL 125 CO 0.24 0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 2gh7 n GLY 126 N 1.93 1.98 3.03 6.54 0.00 -0.82 -5.00 105.19 112.85 2gh7 n GLY 126 Ca -0.17 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 2gh7 n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gh7 s HIS 127 N -6.40 -0.21 -0.01 1.61 -3.43 -1.26 -0.78 115.29 104.80 2gh7 s HIS 127 Ca 0.00 0.54 0.05 0.00 -0.80 0.00 0.00 55.06 54.85 2gh7 s HIS 127 Cb 0.00 0.03 -0.01 0.00 -1.43 0.00 0.00 32.58 31.17 2gh7 s HIS 127 CO 0.00 -0.14 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.93 2gh7 s ASP 128 N 0.56 1.90 -0.16 7.38 1.01 -0.97 -4.99 116.67 121.40 2gh7 s ASP 128 Ca -0.04 -0.30 -0.01 0.00 0.71 0.00 0.00 52.55 52.91 2gh7 s ASP 128 Cb -0.05 -0.21 -0.01 0.00 1.01 0.00 0.00 42.92 43.66 2gh7 s ASP 128 CO -0.03 0.20 -0.12 -0.89 0.21 0.00 0.00 175.17 174.53 2gh7 s THR 129 N -0.40 2.93 -0.13 -1.27 2.01 -1.26 -1.33 115.64 116.19 2gh7 s THR 129 Ca 0.06 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 2gh7 s THR 129 Cb -0.06 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2gh7 s THR 129 CO -0.01 0.50 0.04 -0.36 -0.69 0.00 0.00 174.62 174.10 2gh7 s PHE 130 N 0.83 3.24 -0.11 4.92 0.40 0.25 -3.40 117.98 124.11 2gh7 s PHE 130 Ca -0.04 0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.44 2gh7 s PHE 130 Cb -0.15 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 2gh7 s PHE 130 CO 0.00 0.36 -0.09 0.99 0.70 0.00 0.00 175.22 177.19 2gh7 s THR 131 N -0.38 3.51 0.14 0.64 2.01 0.82 -1.31 115.64 121.06 2gh7 s THR 131 Ca 0.08 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2gh7 s THR 131 Cb -0.12 -2.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.85 2gh7 s THR 131 CO 0.02 0.55 0.90 -0.75 -0.69 0.00 0.00 174.62 174.65 2gh7 s LYS 132 N -0.15 4.69 -0.25 4.92 2.20 -1.16 -1.53 119.74 128.45 2gh7 s LYS 132 Ca 0.01 1.36 -0.11 0.00 -0.36 0.00 0.00 55.97 56.87 2gh7 s LYS 132 Cb -0.13 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2gh7 s LYS 132 CO 0.03 0.35 0.20 0.54 -0.36 0.00 0.00 175.35 176.11 2gh7 s VAL 133 N -0.45 5.32 0.00 4.02 0.11 -0.04 -4.91 120.40 124.45 2gh7 s VAL 133 Ca 0.43 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 2gh7 s VAL 133 Cb -0.23 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 2gh7 s VAL 133 CO 0.29 0.30 0.00 2.29 -3.33 0.00 0.00 175.10 174.65