#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9k h PRO 11 N 0.00 0.00 -3.28 0.00 0.14 -1.89 -3.45 132.00 123.52 2g9k h PRO 11 Ca 0.00 0.00 -0.36 0.00 0.14 0.00 0.00 66.00 65.78 2g9k h PRO 11 Cb 0.00 0.00 -0.39 0.00 0.14 0.00 0.00 31.00 30.75 2g9k h PRO 11 CO 0.00 0.00 -0.73 -1.17 0.14 0.00 0.00 178.00 176.24 2g9k s LEU 12 N -5.55 0.12 0.03 1.56 2.96 -1.26 -0.47 118.68 116.07 2g9k s LEU 12 Ca 0.08 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 2g9k s LEU 12 Cb 0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.65 2g9k s LEU 12 CO 0.63 -0.25 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.96 2g9k s MET 13 N 2.18 0.87 -0.03 1.98 -2.45 -0.18 -4.42 119.30 117.25 2g9k s MET 13 Ca 0.05 -0.67 0.06 0.00 -1.25 0.00 0.00 55.69 53.88 2g9k s MET 13 Cb -0.12 -0.85 -0.01 0.00 1.25 0.00 0.00 34.83 35.10 2g9k s MET 13 CO -0.03 0.21 -0.22 0.08 1.05 0.00 0.00 175.02 176.11 2g9k s VAL 14 N -0.76 1.74 -0.04 10.11 1.01 -0.83 -0.38 120.40 131.25 2g9k s VAL 14 Ca 0.01 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2g9k s VAL 14 Cb -0.07 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2g9k s VAL 14 CO 0.01 0.49 -0.09 -0.75 0.00 0.00 0.00 175.10 174.76 2g9k s LYS 15 N -0.32 1.09 -0.09 2.72 2.20 0.03 -0.95 119.74 124.42 2g9k s LYS 15 Ca 0.03 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2g9k s LYS 15 Cb -0.10 -0.99 0.01 0.00 -1.51 0.00 0.00 37.83 35.24 2g9k s LYS 15 CO 0.01 0.04 -0.14 0.08 -0.36 0.00 0.00 175.35 174.99 2g9k s VAL 16 N 0.48 1.33 0.17 4.02 1.01 0.52 -0.53 120.40 127.40 2g9k s VAL 16 Ca -0.08 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 61.45 2g9k s VAL 16 Cb -0.12 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2g9k s VAL 16 CO 0.01 0.40 -0.21 -0.76 0.00 0.00 0.00 175.10 174.54 2g9k s LEU 17 N 0.88 2.55 -0.28 3.92 1.43 0.05 -0.66 118.68 126.56 2g9k s LEU 17 Ca -0.10 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.19 2g9k s LEU 17 Cb -0.15 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2g9k s LEU 17 CO 0.01 0.13 0.05 -0.62 0.23 0.00 0.00 176.35 176.15 2g9k s ASP 18 N -2.55 4.96 0.00 2.29 3.68 0.49 -0.73 116.67 124.80 2g9k s ASP 18 Ca 0.20 -0.73 0.28 0.00 2.13 0.00 0.00 52.55 54.43 2g9k s ASP 18 Cb -0.09 -1.84 1.13 0.00 -1.45 0.00 0.00 42.92 40.68 2g9k s ASP 18 CO 0.10 -0.17 1.84 0.00 0.13 0.00 0.00 175.17 177.07 2g9k n ALA 19 N 4.82 2.62 0.04 3.66 0.00 0.02 -1.54 120.51 130.13 2g9k n ALA 19 Ca -0.15 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 2g9k n ALA 19 Cb 0.48 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 2g9k n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g9k h VAL 20 N 0.05 0.99 -0.00 0.00 2.07 -1.94 -3.39 116.25 114.03 2g9k h VAL 20 Ca 0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2g9k h VAL 20 Cb 0.46 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2g9k h VAL 20 CO 0.00 0.78 -0.62 0.54 0.02 0.00 0.00 177.57 178.28 2g9k n ARG 21 N -3.78 1.65 -3.08 1.57 1.74 -1.24 -5.00 116.66 108.52 2g9k n ARG 21 Ca -0.25 -0.29 -0.13 0.00 -0.77 0.00 0.00 57.85 56.41 2g9k n ARG 21 Cb 0.98 -1.28 0.06 0.00 -1.02 0.00 0.00 32.46 31.20 2g9k n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9k n GLY 22 N 1.32 -0.09 3.22 -0.13 0.00 -0.59 -5.03 105.19 103.89 2g9k n GLY 22 Ca 0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2g9k n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g9k s SER 23 N -3.66 0.16 0.62 1.61 1.04 -1.09 -4.99 113.70 107.38 2g9k s SER 23 Ca 0.15 -0.79 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 2g9k s SER 23 Cb -0.07 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2g9k s SER 23 CO 0.50 -0.75 1.16 -2.65 0.98 0.00 0.00 173.24 172.47 2g9k n PRO 24 N -0.08 1.09 -3.03 4.02 -0.02 -1.26 -0.38 135.00 135.34 2g9k n PRO 24 Ca -0.12 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2g9k n PRO 24 Cb 0.62 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2g9k n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g9k s ALA 25 N -1.42 3.30 0.03 3.55 0.00 0.17 -4.58 121.76 122.80 2g9k s ALA 25 Ca 0.78 -1.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 2g9k s ALA 25 Cb -0.40 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 2g9k s ALA 25 CO 0.44 -1.99 0.32 0.42 0.00 0.00 0.00 175.76 174.95 2g9k s ILE 26 N 3.13 5.22 -1.21 0.00 1.01 -1.26 -4.31 121.20 123.77 2g9k s ILE 26 Ca 0.24 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 2g9k s ILE 26 Cb -0.14 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2g9k s ILE 26 CO 0.19 0.35 0.20 0.59 0.00 0.00 0.00 174.94 176.26 2g9k n ASN 27 N 1.07 -4.68 -4.69 3.58 3.02 -0.16 -4.94 115.26 108.45 2g9k n ASN 27 Ca -0.10 -0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 53.96 2g9k n ASN 27 Cb 0.53 -3.70 -0.06 0.00 -0.61 0.00 0.00 39.78 35.94 2g9k n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g9k s VAL 28 N -2.86 5.10 0.18 2.41 1.01 -1.26 -4.72 120.40 120.27 2g9k s VAL 28 Ca 0.10 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 2g9k s VAL 28 Cb -0.04 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2g9k s VAL 28 CO 0.12 0.23 1.16 0.00 0.00 0.00 0.00 175.10 176.61 2g9k s ALA 29 N 1.19 3.41 -0.06 5.51 0.00 -1.26 -0.62 121.76 129.93 2g9k s ALA 29 Ca 0.29 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.17 2g9k s ALA 29 Cb -0.16 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2g9k s ALA 29 CO 0.12 -0.31 -0.10 0.08 0.00 0.00 0.00 175.76 175.54 2g9k s VAL 30 N -0.12 0.97 -0.05 0.00 1.01 0.19 -1.04 120.40 121.35 2g9k s VAL 30 Ca 0.51 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2g9k s VAL 30 Cb -0.31 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2g9k s VAL 30 CO 0.36 0.31 -0.22 -1.00 0.00 0.00 0.00 175.10 174.56 2g9k s HIS 31 N 0.66 2.16 -0.05 5.22 3.76 -0.03 -1.12 115.29 125.89 2g9k s HIS 31 Ca -0.13 -0.65 0.05 0.00 -0.15 0.00 0.00 55.06 54.19 2g9k s HIS 31 Cb -0.15 -1.43 -0.02 0.00 1.11 0.00 0.00 32.58 32.09 2g9k s HIS 31 CO 0.03 -0.20 -0.20 0.08 -0.85 0.00 0.00 174.74 173.59 2g9k s VAL 32 N -0.07 2.49 0.08 -0.90 1.01 0.13 -0.04 120.40 123.11 2g9k s VAL 32 Ca -0.04 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.08 2g9k s VAL 32 Cb -0.13 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2g9k s VAL 32 CO 0.03 0.57 -0.18 -0.36 0.00 0.00 0.00 175.10 175.17 2g9k s PHE 33 N -0.41 1.51 -0.00 5.22 0.40 0.38 -0.54 117.98 124.54 2g9k s PHE 33 Ca 0.04 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 2g9k s PHE 33 Cb -0.12 -0.84 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 2g9k s PHE 33 CO 0.02 0.13 -0.13 0.50 0.70 0.00 0.00 175.22 176.44 2g9k s ARG 34 N -1.78 2.39 -0.06 0.44 3.52 -0.49 -0.66 118.95 122.30 2g9k s ARG 34 Ca 0.02 -0.79 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 2g9k s ARG 34 Cb -0.10 -2.37 -0.02 0.00 -1.56 0.00 0.00 34.95 30.90 2g9k s ARG 34 CO 0.03 0.59 1.06 0.21 -0.81 0.00 0.00 175.30 176.39 2g9k s LYS 35 N -1.19 4.43 0.62 5.12 2.20 -0.12 -1.06 119.74 129.75 2g9k s LYS 35 Ca 0.14 1.49 -0.03 0.00 -0.36 0.00 0.00 55.97 57.22 2g9k s LYS 35 Cb -0.11 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2g9k s LYS 35 CO 0.04 -0.30 0.89 0.00 -0.36 0.00 0.00 175.35 175.62 2g9k s ALA 36 N 1.82 3.54 0.36 3.13 0.00 0.13 -4.74 121.76 126.00 2g9k s ALA 36 Ca 0.51 -1.12 0.17 0.00 0.00 0.00 0.00 51.96 51.53 2g9k s ALA 36 Cb -0.21 -2.33 1.14 0.00 0.00 0.00 0.00 23.12 21.71 2g9k s ALA 36 CO 0.21 -0.99 1.66 0.00 0.00 0.00 0.00 175.76 176.65 2g9k h ALA 37 N -0.23 2.07 -0.90 0.00 0.00 -1.96 -2.73 119.26 115.50 2g9k h ALA 37 Ca -0.43 0.17 -0.62 0.00 0.00 0.00 0.00 54.91 54.03 2g9k h ALA 37 Cb 1.30 0.16 -0.26 0.00 0.00 0.00 0.00 17.79 18.99 2g9k h ALA 37 CO 0.56 -0.68 0.80 -0.40 0.00 0.00 0.00 179.25 179.54 2g9k n ASP 38 N -4.99 7.47 0.00 0.00 5.75 -1.26 -4.86 116.55 118.67 2g9k n ASP 38 Ca 0.32 -3.66 0.00 0.00 -0.01 0.00 0.00 54.79 51.44 2g9k n ASP 38 Cb 1.04 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2g9k n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2g9k n ASP 39 N -0.65 -0.92 -4.72 -1.12 10.43 -1.03 -4.97 116.55 113.57 2g9k n ASP 39 Ca 0.56 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.63 2g9k n ASP 39 Cb 0.62 -1.08 -0.07 0.00 1.84 0.00 0.00 41.12 42.42 2g9k n ASP 39 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2g9k s THR 40 N -2.60 4.16 -0.31 -3.53 -1.32 -1.25 -4.88 115.64 105.92 2g9k s THR 40 Ca 0.00 -0.98 -0.17 0.00 -1.21 0.00 0.00 61.69 59.33 2g9k s THR 40 Cb 0.00 -3.01 -0.02 0.00 -1.51 0.00 0.00 72.50 67.96 2g9k s THR 40 CO 0.00 0.08 0.48 0.26 -2.21 0.00 0.00 174.62 173.23 2g9k s TRP 41 N -1.41 3.22 -0.16 9.09 0.52 -1.26 0.18 118.94 129.12 2g9k s TRP 41 Ca 0.27 0.36 -0.08 0.00 0.02 0.00 0.00 56.10 56.67 2g9k s TRP 41 Cb -0.11 -2.78 -0.04 0.00 -1.15 0.00 0.00 33.47 29.38 2g9k s TRP 41 CO 0.20 -0.39 0.12 -1.83 0.02 0.00 0.00 176.95 175.06 2g9k s GLU 42 N 2.28 3.79 0.27 4.98 -1.05 -0.22 -4.93 118.70 123.83 2g9k s GLU 42 Ca 0.18 -0.21 -0.28 0.00 -0.15 0.00 0.00 54.97 54.51 2g9k s GLU 42 Cb -0.16 -3.26 -0.15 0.00 -0.44 0.00 0.00 34.13 30.13 2g9k s GLU 42 CO 0.11 0.51 0.88 -2.30 0.95 0.00 0.00 175.26 175.41 2g9k n PRO 43 N 2.83 1.00 0.00 -4.83 -0.02 -1.26 -1.40 135.00 131.32 2g9k n PRO 43 Ca -0.18 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2g9k n PRO 43 Cb 0.53 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2g9k n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g9k n PHE 44 N 0.12 0.00 -3.48 6.00 7.35 0.30 -4.73 117.46 123.02 2g9k n PHE 44 Ca 0.12 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.70 2g9k n PHE 44 Cb 0.31 0.07 -0.03 0.00 0.35 0.00 0.00 39.48 40.18 2g9k n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g9k s ALA 45 N -1.60 -1.75 0.17 3.13 0.00 -0.90 -5.00 121.76 115.80 2g9k s ALA 45 Ca 0.00 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 52.67 2g9k s ALA 45 Cb 0.00 0.41 0.07 0.00 0.00 0.00 0.00 23.12 23.60 2g9k s ALA 45 CO 0.00 -0.64 0.61 -1.54 0.00 0.00 0.00 175.76 174.19 2g9k s SER 46 N -2.28 -0.55 0.02 0.00 1.04 -1.26 0.21 113.70 110.88 2g9k s SER 46 Ca 0.01 -0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.32 2g9k s SER 46 Cb -0.01 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.75 2g9k s SER 46 CO -0.07 -0.99 0.35 0.61 0.98 0.00 0.00 173.24 174.12 2g9k n GLY 47 N -0.38 0.75 3.09 7.32 0.00 -0.27 -5.00 105.19 110.69 2g9k n GLY 47 Ca -0.16 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 2g9k n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9k s LYS 48 N -2.01 1.39 0.57 1.61 1.02 -1.26 -0.64 119.74 120.42 2g9k s LYS 48 Ca 0.08 -0.49 -0.20 0.00 0.02 0.00 0.00 55.97 55.38 2g9k s LYS 48 Cb -0.00 -1.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 2g9k s LYS 48 CO 0.01 0.22 1.26 0.95 -0.92 0.00 0.00 175.35 176.86 2g9k s THR 49 N 0.01 2.45 0.11 2.17 -4.23 0.21 -4.81 115.64 111.55 2g9k s THR 49 Ca -0.02 0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2g9k s THR 49 Cb -0.09 -3.14 0.03 0.00 1.34 0.00 0.00 72.50 70.63 2g9k s THR 49 CO 0.01 -0.04 0.15 -1.54 -0.54 0.00 0.00 174.62 172.67 2g9k n SER 50 N -1.30 0.05 0.32 3.99 3.41 0.29 -0.99 113.62 119.39 2g9k n SER 50 Ca 0.12 -1.08 0.21 0.00 -0.26 0.00 0.00 58.87 57.86 2g9k n SER 50 Cb 0.48 -0.11 1.05 0.00 -0.26 0.00 0.00 64.21 65.36 2g9k n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2g9k h GLU 51 N 0.00 0.00 -0.65 4.33 4.39 -1.93 -0.48 114.58 120.23 2g9k h GLU 51 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2g9k h GLU 51 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2g9k h GLU 51 CO 0.04 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.76 2g9k n SER 52 N -3.05 3.74 -0.49 1.42 3.41 -1.26 -4.78 113.62 112.60 2g9k n SER 52 Ca -0.02 -2.00 -0.06 0.00 -0.26 0.00 0.00 58.87 56.53 2g9k n SER 52 Cb 0.14 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 2g9k n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g9k n GLY 53 N 1.61 0.84 3.59 5.00 0.00 -0.19 -4.77 105.19 111.26 2g9k n GLY 53 Ca 0.23 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 2g9k n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g9k s GLU 54 N -2.61 2.13 -0.11 1.61 2.02 -1.26 -0.36 118.70 120.13 2g9k s GLU 54 Ca 0.00 -1.21 -0.02 0.00 0.02 0.00 0.00 54.97 53.76 2g9k s GLU 54 Cb 0.00 -2.21 0.04 0.00 0.10 0.00 0.00 34.13 32.06 2g9k s GLU 54 CO 0.00 0.45 0.03 -1.17 0.02 0.00 0.00 175.26 174.59 2g9k s LEU 55 N -2.77 0.60 0.40 1.80 2.96 -0.13 -0.55 118.68 120.99 2g9k s LEU 55 Ca 0.25 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 2g9k s LEU 55 Cb -0.09 -0.39 -0.08 0.00 0.50 0.00 0.00 46.19 46.13 2g9k s LEU 55 CO 0.16 -0.25 0.02 -1.00 -1.32 0.00 0.00 176.35 173.95 2g9k s HIS 56 N 2.01 2.43 -1.32 5.38 3.76 -1.26 -1.97 115.29 124.32 2g9k s HIS 56 Ca 0.03 -0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 54.20 2g9k s HIS 56 Cb -0.14 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.85 2g9k s HIS 56 CO -0.06 0.38 0.33 0.41 -0.85 0.00 0.00 174.74 174.95 2g9k n GLY 57 N -0.93 -0.30 0.19 -2.22 0.00 -1.26 -4.89 105.19 95.78 2g9k n GLY 57 Ca -0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2g9k n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g9k h LEU 58 N -0.75 0.50 0.00 0.99 3.38 -1.87 -3.48 115.31 114.08 2g9k h LEU 58 Ca -0.42 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.17 2g9k h LEU 58 Cb 1.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2g9k h LEU 58 CO 0.46 1.01 0.17 1.07 0.09 0.00 0.00 178.44 181.24 2g9k n THR 59 N -3.90 0.00 -4.42 0.22 5.66 -1.26 -4.79 114.28 105.80 2g9k n THR 59 Ca -0.04 -1.16 -0.21 0.00 -3.05 0.00 0.00 64.05 59.59 2g9k n THR 59 Cb 0.65 1.00 -0.10 0.00 -1.55 0.00 0.00 70.33 70.32 2g9k n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2g9k s THR 60 N -2.29 1.74 0.31 1.09 -4.23 -1.26 -4.53 115.64 106.47 2g9k s THR 60 Ca 0.19 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2g9k s THR 60 Cb -0.04 -2.35 0.27 0.00 1.34 0.00 0.00 72.50 71.72 2g9k s THR 60 CO 0.14 -0.37 1.96 -0.08 -0.54 0.00 0.00 174.62 175.72 2g9k h GLU 61 N 2.33 0.98 -0.59 3.99 4.81 -1.98 0.87 114.58 125.00 2g9k h GLU 61 Ca -0.40 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2g9k h GLU 61 Cb 1.23 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2g9k h GLU 61 CO 0.66 0.65 0.32 1.49 -0.73 0.00 0.00 179.01 181.40 2g9k h GLU 62 N 1.01 0.81 0.00 1.92 4.57 -2.05 -3.15 114.58 117.70 2g9k h GLU 62 Ca 0.32 -0.08 -0.29 0.00 -1.18 0.00 0.00 59.36 58.13 2g9k h GLU 62 Cb 0.02 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.40 2g9k h GLU 62 CO -0.09 0.60 -1.86 -1.91 -1.18 0.00 0.00 179.01 174.57 2g9k n GLU 63 N -4.39 0.65 -2.48 1.92 2.13 -0.66 -4.60 120.64 113.21 2g9k n GLU 63 Ca 0.05 0.20 -0.43 0.00 0.66 0.00 0.00 57.16 57.64 2g9k n GLU 63 Cb 0.10 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.09 2g9k n GLU 63 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2g9k n PHE 64 N -2.93 4.31 -2.67 4.31 -0.00 0.21 -4.96 117.46 115.73 2g9k n PHE 64 Ca -0.20 -2.99 -0.26 0.00 -0.00 0.00 0.00 57.45 54.00 2g9k n PHE 64 Cb 1.05 -2.43 0.01 0.00 -0.00 0.00 0.00 39.48 38.11 2g9k n PHE 64 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2g9k s VAL 65 N 2.88 4.32 0.27 -2.13 -7.23 -1.26 -4.92 120.40 112.33 2g9k s VAL 65 Ca 0.48 -0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 60.32 2g9k s VAL 65 Cb 0.05 -3.65 -0.14 0.00 0.56 0.00 0.00 36.38 33.19 2g9k s VAL 65 CO 0.02 -0.60 0.98 -0.62 -0.31 0.00 0.00 175.10 174.57 2g9k n GLU 66 N -2.30 1.20 0.00 4.82 1.02 -1.26 -4.87 120.64 119.25 2g9k n GLU 66 Ca 0.02 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2g9k n GLU 66 Cb 0.56 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2g9k n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g9k n GLY 67 N 1.40 -0.95 3.72 0.62 0.00 -1.08 -4.97 105.19 103.92 2g9k n GLY 67 Ca 0.11 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2g9k n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g9k s ILE 68 N -2.00 5.27 0.11 -0.61 1.01 -1.26 -0.38 121.20 123.33 2g9k s ILE 68 Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.87 2g9k s ILE 68 Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2g9k s ILE 68 CO 0.00 0.46 -0.21 -0.31 0.00 0.00 0.00 174.94 174.88 2g9k s TYR 69 N 0.24 1.85 -0.09 3.97 1.51 0.22 -0.94 117.35 124.10 2g9k s TYR 69 Ca 0.07 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 2g9k s TYR 69 Cb -0.11 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.74 2g9k s TYR 69 CO -0.01 0.23 -0.17 0.21 -1.11 0.00 0.00 175.55 174.70 2g9k s LYS 70 N -1.97 2.29 -0.24 -0.62 2.20 0.16 -1.22 119.74 120.34 2g9k s LYS 70 Ca 0.08 -0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 55.02 2g9k s LYS 70 Cb -0.10 -1.85 -0.02 0.00 -1.51 0.00 0.00 37.83 34.35 2g9k s LYS 70 CO 0.05 0.04 0.02 0.08 -0.36 0.00 0.00 175.35 175.17 2g9k s VAL 71 N 0.69 3.90 -0.18 4.02 1.01 0.88 -0.47 120.40 130.24 2g9k s VAL 71 Ca -0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2g9k s VAL 71 Cb -0.16 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 2g9k s VAL 71 CO 0.03 0.38 -0.11 -0.70 0.00 0.00 0.00 175.10 174.70 2g9k s GLU 72 N 1.54 3.28 -0.23 2.72 2.12 0.94 -0.23 118.70 128.84 2g9k s GLU 72 Ca 0.06 -0.70 -0.04 0.00 0.36 0.00 0.00 54.97 54.65 2g9k s GLU 72 Cb -0.15 -2.78 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 2g9k s GLU 72 CO 0.01 -0.07 -0.02 0.42 -0.54 0.00 0.00 175.26 175.05 2g9k s ILE 73 N 1.08 3.52 -1.31 -3.70 1.01 0.89 -0.85 121.20 121.84 2g9k s ILE 73 Ca 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 2g9k s ILE 73 Cb -0.15 -2.62 0.04 0.00 0.01 0.00 0.00 42.46 39.75 2g9k s ILE 73 CO -0.03 0.40 1.89 -0.67 0.00 0.00 0.00 174.94 176.53 2g9k n ASP 74 N 4.82 4.41 0.15 3.58 4.64 -0.21 -0.93 116.55 133.01 2g9k n ASP 74 Ca -0.18 -2.87 0.00 0.00 -1.38 0.00 0.00 54.79 50.37 2g9k n ASP 74 Cb 0.51 -1.70 0.21 0.00 -1.04 0.00 0.00 41.12 39.10 2g9k n ASP 74 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2g9k h THR 75 N 5.18 1.32 0.32 5.18 1.35 -1.87 -3.23 112.91 121.16 2g9k h THR 75 Ca 0.46 -1.96 -0.01 0.00 -0.55 0.00 0.00 66.41 64.34 2g9k h THR 75 Cb 0.81 2.08 -0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2g9k h THR 75 CO 1.57 0.55 -0.18 0.50 -0.25 0.00 0.00 175.52 177.70 2g9k h LYS 76 N 0.00 -0.45 -0.80 4.72 3.64 -1.74 -1.87 116.57 120.07 2g9k h LYS 76 Ca -0.01 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2g9k h LYS 76 Cb 1.04 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 2g9k h LYS 76 CO 0.07 -0.30 0.52 0.77 -2.27 0.00 0.00 179.45 178.24 2g9k h SER 77 N -0.47 0.85 -0.03 4.20 0.02 -1.87 -0.55 113.55 115.71 2g9k h SER 77 Ca -0.04 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2g9k h SER 77 Cb 0.38 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2g9k h SER 77 CO 0.05 0.59 -0.12 0.22 -1.14 0.00 0.00 176.83 176.44 2g9k h TYR 78 N 0.99 -0.29 -0.26 3.45 5.03 -1.48 -1.49 116.97 122.93 2g9k h TYR 78 Ca 0.31 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.52 2g9k h TYR 78 Cb 0.02 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2g9k h TYR 78 CO -0.00 -0.18 -0.31 -1.49 -1.32 0.00 0.00 178.16 174.86 2g9k h TRP 79 N -0.18 0.61 -0.84 -3.82 4.06 -0.95 -3.03 115.95 111.79 2g9k h TRP 79 Ca 0.05 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 2g9k h TRP 79 Cb 0.25 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 2g9k h TRP 79 CO -0.19 0.78 0.40 0.87 -3.56 0.00 0.00 178.44 176.74 2g9k h LYS 80 N 0.45 1.22 -0.01 0.49 1.57 -0.83 -0.51 116.57 118.96 2g9k h LYS 80 Ca 0.06 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2g9k h LYS 80 Cb 0.77 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2g9k h LYS 80 CO 0.06 0.94 0.01 0.00 -0.57 0.00 0.00 179.45 179.90 2g9k h ALA 81 N 1.22 1.42 -0.38 3.86 0.00 -1.15 -1.38 119.26 122.85 2g9k h ALA 81 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2g9k h ALA 81 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g9k h ALA 81 CO -0.03 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2g9k n LEU 82 N -3.66 3.32 -1.42 0.00 4.77 -0.28 -4.94 117.00 114.79 2g9k n LEU 82 Ca -0.03 -1.43 -0.13 0.00 -0.03 0.00 0.00 56.01 54.39 2g9k n LEU 82 Cb 0.10 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2g9k n LEU 82 CO 0.25 0.71 -0.16 0.61 -1.33 0.00 0.00 177.39 177.48 2g9k n GLY 83 N 1.48 0.02 3.25 -0.72 0.00 -0.52 -5.01 105.19 103.69 2g9k n GLY 83 Ca 0.19 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2g9k n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g9k s ILE 84 N -2.63 2.36 -0.29 -0.61 1.01 -0.73 -5.03 121.20 115.28 2g9k s ILE 84 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 60.65 59.48 2g9k s ILE 84 Cb 0.00 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.54 2g9k s ILE 84 CO 0.00 0.54 0.96 -0.94 0.00 0.00 0.00 174.94 175.50 2g9k s SER 85 N 0.48 6.88 0.50 3.58 1.04 -1.26 -3.79 113.70 121.12 2g9k s SER 85 Ca -0.14 1.00 -0.01 0.00 0.48 0.00 0.00 55.95 57.28 2g9k s SER 85 Cb -0.17 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.47 2g9k s SER 85 CO 0.05 -0.73 0.74 -2.16 0.98 0.00 0.00 173.24 172.12 2g9k s PRO 86 N 3.28 2.94 -0.20 4.02 0.04 -1.26 -4.88 135.00 138.94 2g9k s PRO 86 Ca 0.40 -0.44 -0.15 0.00 0.04 0.00 0.00 61.00 60.85 2g9k s PRO 86 Cb -0.14 -2.49 -0.20 0.00 0.04 0.00 0.00 34.50 31.72 2g9k s PRO 86 CO 0.12 -0.44 0.15 0.34 0.04 0.00 0.00 177.00 177.21 2g9k n PHE 87 N -2.23 0.88 -3.01 0.56 7.35 0.04 -4.97 117.46 116.09 2g9k n PHE 87 Ca 0.03 0.30 -0.35 0.00 -0.76 0.00 0.00 57.45 56.68 2g9k n PHE 87 Cb 0.58 -1.10 -0.06 0.00 0.35 0.00 0.00 39.48 39.25 2g9k n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2g9k s HIS 88 N -2.45 3.53 0.18 -5.13 3.76 -1.26 -4.97 115.29 108.96 2g9k s HIS 88 Ca -0.29 1.45 -0.07 0.00 -0.15 0.00 0.00 55.06 56.00 2g9k s HIS 88 Cb 0.08 -2.69 0.08 0.00 1.11 0.00 0.00 32.58 31.16 2g9k s HIS 88 CO 0.63 0.18 1.55 0.93 -0.85 0.00 0.00 174.74 177.17 2g9k h GLU 89 N 2.84 0.80 -2.31 1.40 4.39 -1.98 -3.37 114.58 116.35 2g9k h GLU 89 Ca -0.48 -0.39 0.19 0.00 0.34 0.00 0.00 59.36 59.02 2g9k h GLU 89 Cb 1.19 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 2g9k h GLU 89 CO 0.65 1.02 0.58 -3.38 -1.16 0.00 0.00 179.01 176.72 2g9k s HIS 90 N -4.41 -0.03 -0.10 4.33 -3.43 -1.26 -3.71 115.29 106.68 2g9k s HIS 90 Ca -0.10 -0.29 -0.01 0.00 -0.80 0.00 0.00 55.06 53.87 2g9k s HIS 90 Cb 0.12 0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 31.89 2g9k s HIS 90 CO 0.85 -0.79 -0.05 0.00 -2.00 0.00 0.00 174.74 172.76 2g9k s ALA 91 N -2.68 3.04 0.03 -1.38 0.00 -0.11 -4.88 121.76 115.78 2g9k s ALA 91 Ca 0.17 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.35 2g9k s ALA 91 Cb -0.01 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2g9k s ALA 91 CO 0.03 0.47 -0.22 -1.21 0.00 0.00 0.00 175.76 174.82 2g9k s GLU 92 N -0.47 1.60 -0.13 0.00 2.02 -1.26 -0.07 118.70 120.38 2g9k s GLU 92 Ca 0.07 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.12 2g9k s GLU 92 Cb -0.12 -1.68 0.04 0.00 0.10 0.00 0.00 34.13 32.47 2g9k s GLU 92 CO 0.02 0.44 -0.02 0.08 0.02 0.00 0.00 175.26 175.80 2g9k s VAL 93 N -0.71 0.75 -0.14 2.63 1.01 0.68 -4.96 120.40 119.66 2g9k s VAL 93 Ca 0.09 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2g9k s VAL 93 Cb -0.09 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2g9k s VAL 93 CO 0.01 0.15 -0.21 -0.69 0.00 0.00 0.00 175.10 174.36 2g9k s VAL 94 N 1.80 2.17 0.08 2.92 1.01 -1.26 -0.09 120.40 127.03 2g9k s VAL 94 Ca 0.02 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 2g9k s VAL 94 Cb -0.14 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2g9k s VAL 94 CO -0.07 0.55 0.37 0.72 0.00 0.00 0.00 175.10 176.67 2g9k s PHE 95 N 0.74 -0.18 -0.18 5.22 -0.71 -0.36 -4.98 117.98 117.52 2g9k s PHE 95 Ca -0.09 -0.02 -0.16 0.00 -1.04 0.00 0.00 56.93 55.63 2g9k s PHE 95 Cb -0.16 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 2g9k s PHE 95 CO 0.00 -0.62 0.38 0.99 -1.34 0.00 0.00 175.22 174.64 2g9k s THR 96 N -3.17 5.22 -0.12 -4.49 2.01 -1.26 -0.61 115.64 113.21 2g9k s THR 96 Ca -0.01 0.70 -0.23 0.00 0.31 0.00 0.00 61.69 62.46 2g9k s THR 96 Cb 0.01 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2g9k s THR 96 CO -0.07 0.29 0.69 0.00 -0.69 0.00 0.00 174.62 174.83 2g9k s ALA 97 N 1.05 3.43 -0.02 7.40 0.00 0.49 -4.95 121.76 129.16 2g9k s ALA 97 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2g9k s ALA 97 Cb -0.14 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2g9k s ALA 97 CO 0.07 -0.30 0.07 -1.71 0.00 0.00 0.00 175.76 173.89 2g9k n ASN 98 N 4.34 3.97 0.00 0.00 2.85 -1.26 -2.65 115.26 122.51 2g9k n ASN 98 Ca -0.01 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2g9k n ASN 98 Cb 0.50 1.12 0.00 0.00 1.24 0.00 0.00 39.78 42.64 2g9k n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2g9k n ASP 99 N -1.55 0.00 -4.54 1.20 -0.08 -1.26 -4.88 116.55 105.44 2g9k n ASP 99 Ca -0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.91 2g9k n ASP 99 Cb 0.07 -0.12 -0.07 0.00 2.34 0.00 0.00 41.12 43.34 2g9k n ASP 99 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2g9k n SER 100 N 0.13 1.65 0.00 1.67 3.41 -1.26 -4.50 113.62 114.72 2g9k n SER 100 Ca 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2g9k n SER 100 Cb 0.00 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 2g9k n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g9k n GLY 101 N 6.17 -0.64 3.67 5.00 0.00 -1.26 -4.91 105.19 113.22 2g9k n GLY 101 Ca 0.46 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 2g9k n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g9k s PRO 102 N -2.60 4.26 -0.06 1.61 0.02 -1.26 -5.00 135.00 131.96 2g9k s PRO 102 Ca 0.00 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.70 2g9k s PRO 102 Cb 0.00 -3.72 0.02 0.00 0.02 0.00 0.00 34.50 30.82 2g9k s PRO 102 CO 0.00 -0.65 -0.04 1.03 -0.33 0.00 0.00 177.00 177.01 2g9k s ARG 103 N 3.22 0.83 -0.16 5.54 0.52 -1.26 -4.92 118.95 122.72 2g9k s ARG 103 Ca 0.55 -0.06 -0.07 0.00 -0.52 0.00 0.00 55.73 55.63 2g9k s ARG 103 Cb -0.23 -0.93 -0.04 0.00 0.52 0.00 0.00 34.95 34.27 2g9k s ARG 103 CO 0.16 -0.15 0.08 0.50 0.02 0.00 0.00 175.30 175.91 2g9k s ARG 104 N 1.25 3.78 -0.23 3.54 3.00 -0.10 -4.85 118.95 125.33 2g9k s ARG 104 Ca -0.06 -0.29 -0.06 0.00 -1.00 0.00 0.00 55.73 54.32 2g9k s ARG 104 Cb -0.14 -3.19 -0.03 0.00 0.00 0.00 0.00 34.95 31.60 2g9k s ARG 104 CO -0.02 0.44 0.04 0.71 0.00 0.00 0.00 175.30 176.47 2g9k s TYR 105 N -0.08 3.07 -0.22 5.12 2.02 0.38 -1.85 117.35 125.79 2g9k s TYR 105 Ca 0.08 -0.46 -0.05 0.00 -0.37 0.00 0.00 57.07 56.26 2g9k s TYR 105 Cb -0.12 -2.18 -0.02 0.00 -0.40 0.00 0.00 41.96 39.23 2g9k s TYR 105 CO 0.01 -0.33 0.01 0.99 -1.57 0.00 0.00 175.55 174.66 2g9k s THR 106 N 1.41 3.95 -0.30 -0.71 2.01 0.46 -1.01 115.64 121.44 2g9k s THR 106 Ca 0.05 -0.31 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 2g9k s THR 106 Cb -0.15 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 2g9k s THR 106 CO 0.02 0.40 0.12 -0.63 -0.69 0.00 0.00 174.62 173.85 2g9k s ILE 107 N 1.25 4.35 -0.06 1.82 -1.09 0.49 -0.42 121.20 127.54 2g9k s ILE 107 Ca 0.04 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 57.96 2g9k s ILE 107 Cb -0.15 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2g9k s ILE 107 CO 0.01 0.08 -0.11 0.00 -1.23 0.00 0.00 174.94 173.69 2g9k s ALA 108 N 1.57 2.80 -0.02 9.38 0.00 -0.23 -0.79 121.76 134.46 2g9k s ALA 108 Ca 0.04 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.12 2g9k s ALA 108 Cb -0.17 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2g9k s ALA 108 CO 0.05 0.54 -0.19 0.00 0.00 0.00 0.00 175.76 176.15 2g9k s ALA 109 N -0.68 1.63 -0.21 0.00 0.00 0.31 -1.13 121.76 121.69 2g9k s ALA 109 Ca 0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2g9k s ALA 109 Cb -0.11 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.57 2g9k s ALA 109 CO 0.01 0.37 -0.11 -1.17 0.00 0.00 0.00 175.76 174.86 2g9k s LEU 110 N -0.32 2.61 -0.17 0.00 2.96 0.55 -0.77 118.68 123.54 2g9k s LEU 110 Ca 0.04 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 2g9k s LEU 110 Cb -0.09 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2g9k s LEU 110 CO 0.00 -0.03 0.02 -0.76 -1.32 0.00 0.00 176.35 174.26 2g9k s LEU 111 N 1.37 3.56 0.21 -0.68 1.43 0.09 -1.44 118.68 123.23 2g9k s LEU 111 Ca 0.05 -0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2g9k s LEU 111 Cb -0.14 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 2g9k s LEU 111 CO -0.08 0.17 -0.11 -0.44 0.23 0.00 0.00 176.35 176.12 2g9k s SER 112 N 0.37 2.42 0.32 2.29 0.01 0.85 -0.80 113.70 119.16 2g9k s SER 112 Ca -0.00 -1.06 0.06 0.00 1.31 0.00 0.00 55.95 56.25 2g9k s SER 112 Cb -0.13 -0.11 0.71 0.00 0.21 0.00 0.00 66.02 66.70 2g9k s SER 112 CO 0.01 -0.25 1.84 -0.65 0.41 0.00 0.00 173.24 174.60 2g9k h PRO 113 N 2.54 0.79 -0.11 12.44 0.11 -1.99 -2.86 132.00 142.92 2g9k h PRO 113 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g9k h PRO 113 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2g9k h PRO 113 CO 0.63 0.52 0.00 0.66 -0.21 0.00 0.00 178.00 179.60 2g9k n TYR 114 N -4.62 0.28 -3.60 0.65 4.02 -1.26 -0.78 117.16 111.84 2g9k n TYR 114 Ca 0.19 -0.77 -0.16 0.00 -0.01 0.00 0.00 57.90 57.16 2g9k n TYR 114 Cb 0.46 -0.14 -0.07 0.00 -0.02 0.00 0.00 39.34 39.57 2g9k n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g9k s SER 115 N -1.89 -0.53 0.07 7.72 0.15 -1.08 -4.97 113.70 113.16 2g9k s SER 115 Ca 0.25 0.61 -0.09 0.00 0.70 0.00 0.00 55.95 57.41 2g9k s SER 115 Cb 0.20 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 2g9k s SER 115 CO 0.05 -0.52 0.20 -0.72 1.20 0.00 0.00 173.24 173.46 2g9k s TYR 116 N -1.04 0.10 0.04 3.44 -0.85 -1.26 -0.10 117.35 117.67 2g9k s TYR 116 Ca -0.10 -0.42 0.06 0.00 -0.52 0.00 0.00 57.07 56.09 2g9k s TYR 116 Cb -0.02 -0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.26 2g9k s TYR 116 CO 0.07 -0.49 -0.18 0.45 -1.52 0.00 0.00 175.55 173.88 2g9k s SER 117 N -2.48 2.11 0.02 -0.18 0.15 -0.52 -4.96 113.70 107.84 2g9k s SER 117 Ca 0.00 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.19 2g9k s SER 117 Cb 0.02 -0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 2g9k s SER 117 CO -0.08 0.11 -0.08 0.28 1.20 0.00 0.00 173.24 174.68 2g9k s THR 118 N -0.79 0.58 0.03 6.45 -1.32 -1.26 -0.33 115.64 119.00 2g9k s THR 118 Ca 0.05 -0.64 -0.00 0.00 -1.21 0.00 0.00 61.69 59.88 2g9k s THR 118 Cb -0.08 -0.55 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2g9k s THR 118 CO 0.01 -0.07 -0.03 0.28 -2.21 0.00 0.00 174.62 172.60 2g9k s THR 119 N -0.67 0.16 -0.09 5.08 -1.32 -0.28 -4.99 115.64 113.53 2g9k s THR 119 Ca -0.02 -1.20 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 2g9k s THR 119 Cb -0.06 -0.66 -0.02 0.00 -1.51 0.00 0.00 72.50 70.25 2g9k s THR 119 CO 0.00 -0.65 -0.17 0.00 -2.21 0.00 0.00 174.62 171.60 2g9k s ALA 120 N -2.22 2.51 -0.25 11.08 0.00 -1.26 -1.07 121.76 130.55 2g9k s ALA 120 Ca -0.09 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 2g9k s ALA 120 Cb -0.04 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.07 2g9k s ALA 120 CO -0.04 0.37 -0.02 0.08 0.00 0.00 0.00 175.76 176.15 2g9k s VAL 121 N -0.03 3.35 -0.29 0.00 1.01 0.44 -4.97 120.40 119.91 2g9k s VAL 121 Ca -0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2g9k s VAL 121 Cb -0.14 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.64 2g9k s VAL 121 CO 0.04 0.27 0.02 -0.69 0.00 0.00 0.00 175.10 174.74 2g9k s VAL 122 N 1.43 3.29 0.00 2.92 1.01 -1.26 -0.41 120.40 127.39 2g9k s VAL 122 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2g9k s VAL 122 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2g9k s VAL 122 CO -0.02 -0.01 0.36 0.35 0.00 0.00 0.00 175.10 175.78