#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf9 s VAL 15 N 0.00 5.00 0.51 1.96 1.01 -1.26 -4.80 120.40 122.81 2gf9 s VAL 15 Ca 0.00 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.88 2gf9 s VAL 15 Cb 0.00 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 2gf9 s VAL 15 CO 0.00 0.04 1.05 -2.16 0.00 0.00 0.00 175.10 174.03 2gf9 s PRO 16 N 2.46 3.69 0.20 2.72 0.04 -1.26 -4.95 135.00 137.91 2gf9 s PRO 16 Ca 0.26 1.37 -0.33 0.00 0.04 0.00 0.00 61.00 62.34 2gf9 s PRO 16 Cb -0.16 -2.08 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 2gf9 s PRO 16 CO 0.09 -0.53 1.55 0.54 0.04 0.00 0.00 177.00 178.69 2gf9 n ARG 17 N -1.13 2.23 0.00 4.56 1.74 -1.26 -1.78 116.66 121.02 2gf9 n ARG 17 Ca 0.09 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2gf9 n ARG 17 Cb 0.52 -2.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.41 2gf9 n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gf9 n GLY 18 N 3.00 1.56 3.72 -0.13 0.00 -1.26 -5.07 105.19 107.01 2gf9 n GLY 18 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2gf9 n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gf9 s SER 19 N -1.60 5.12 -0.08 1.61 0.01 -0.73 -4.91 113.70 113.12 2gf9 s SER 19 Ca 0.00 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.09 2gf9 s SER 19 Cb 0.00 -1.23 -0.24 0.00 0.21 0.00 0.00 66.02 64.76 2gf9 s SER 19 CO 0.00 0.12 0.53 0.47 0.41 0.00 0.00 173.24 174.78 2gf9 n ASP 20 N 0.13 1.42 -4.04 2.44 8.00 1.00 -4.78 116.55 120.71 2gf9 n ASP 20 Ca -0.10 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.65 2gf9 n ASP 20 Cb 0.53 -0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 2gf9 n ASP 20 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2gf9 s TYR 21 N -2.58 0.48 -0.10 1.24 2.02 -1.20 -5.02 117.35 112.19 2gf9 s TYR 21 Ca -0.12 -0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 55.59 2gf9 s TYR 21 Cb 0.07 -0.32 0.03 0.00 -0.40 0.00 0.00 41.96 41.34 2gf9 s TYR 21 CO 0.80 -0.44 -0.06 1.41 -1.57 0.00 0.00 175.55 175.69 2gf9 s MET 22 N -3.92 1.31 -0.18 -0.62 -2.45 -1.26 -1.17 119.30 111.00 2gf9 s MET 22 Ca 0.09 -0.17 -0.03 0.00 -1.25 0.00 0.00 55.69 54.32 2gf9 s MET 22 Cb 0.07 -1.43 -0.02 0.00 1.25 0.00 0.00 34.83 34.70 2gf9 s MET 22 CO -0.09 -0.26 -0.05 -0.06 1.05 0.00 0.00 175.02 175.61 2gf9 s PHE 23 N 1.72 2.96 -0.10 4.11 0.08 -0.03 -4.81 117.98 121.91 2gf9 s PHE 23 Ca 0.04 -0.64 -0.25 0.00 0.12 0.00 0.00 56.93 56.20 2gf9 s PHE 23 Cb -0.13 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2gf9 s PHE 23 CO -0.07 -0.30 0.79 0.21 -0.10 0.00 0.00 175.22 175.74 2gf9 s LYS 24 N 0.90 4.39 0.05 0.44 2.20 -1.26 -1.37 119.74 125.09 2gf9 s LYS 24 Ca -0.01 0.99 0.08 0.00 -0.36 0.00 0.00 55.97 56.68 2gf9 s LYS 24 Cb -0.15 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2gf9 s LYS 24 CO 0.01 -0.11 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.14 2gf9 s LEU 25 N 1.39 2.18 0.01 5.43 1.43 -0.45 -0.55 118.68 128.12 2gf9 s LEU 25 Ca 0.39 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 2gf9 s LEU 25 Cb -0.18 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 2gf9 s LEU 25 CO 0.17 0.20 -0.22 -0.76 0.23 0.00 0.00 176.35 175.97 2gf9 s LEU 26 N -1.25 2.10 -0.24 1.79 1.02 -0.62 -0.25 118.68 121.22 2gf9 s LEU 26 Ca 0.09 -0.45 -0.11 0.00 0.02 0.00 0.00 54.13 53.68 2gf9 s LEU 26 Cb -0.09 -1.08 -0.05 0.00 0.02 0.00 0.00 46.19 44.99 2gf9 s LEU 26 CO 0.02 0.23 0.19 -0.76 0.02 0.00 0.00 176.35 176.06 2gf9 s LEU 27 N -0.81 4.11 0.15 1.79 1.02 -0.46 -0.93 118.68 123.55 2gf9 s LEU 27 Ca 0.08 0.16 0.03 0.00 0.02 0.00 0.00 54.13 54.43 2gf9 s LEU 27 Cb -0.09 -2.16 -0.04 0.00 0.02 0.00 0.00 46.19 43.92 2gf9 s LEU 27 CO 0.00 0.04 -0.07 0.27 0.02 0.00 0.00 176.35 176.61 2gf9 s ILE 28 N 1.14 0.99 0.00 -0.59 -4.36 -0.09 -3.47 121.20 114.82 2gf9 s ILE 28 Ca 0.09 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2gf9 s ILE 28 Cb -0.14 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.68 2gf9 s ILE 28 CO 0.05 -0.70 0.00 0.61 0.24 0.00 0.00 174.94 175.14 2gf9 n GLY 29 N -0.19 2.81 3.62 6.27 0.00 -1.26 -0.94 105.19 115.50 2gf9 n GLY 29 Ca -0.10 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2gf9 n GLY 29 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gf9 n ASN 30 N 0.00 0.26 -4.75 1.61 4.13 -1.26 -4.93 115.26 110.33 2gf9 n ASN 30 Ca 0.00 0.57 -0.42 0.00 1.68 0.00 0.00 54.58 56.41 2gf9 n ASN 30 Cb 0.00 -1.42 -0.00 0.00 -1.54 0.00 0.00 39.78 36.82 2gf9 n ASN 30 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2gf9 n SER 31 N -2.41 3.47 0.00 6.41 2.88 -1.26 -2.73 113.62 119.97 2gf9 n SER 31 Ca 0.12 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2gf9 n SER 31 Cb 0.51 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 2gf9 n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gf9 n SER 32 N 0.64 -3.20 0.16 -3.46 7.64 -1.26 -4.91 113.62 109.22 2gf9 n SER 32 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.04 2gf9 n SER 32 Cb 0.38 -1.01 0.38 0.00 -1.01 0.00 0.00 64.21 62.95 2gf9 n SER 32 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2gf9 h VAL 33 N 0.00 0.00 0.00 0.44 -1.51 -1.88 -3.47 116.25 109.83 2gf9 h VAL 33 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2gf9 h VAL 33 Cb 0.17 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2gf9 h VAL 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2gf9 n GLY 34 N 0.92 1.72 0.20 5.19 0.00 -1.26 -4.57 105.19 107.39 2gf9 n GLY 34 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 2gf9 n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gf9 h LYS 35 N 0.00 -0.42 -0.67 1.61 1.57 -1.91 0.28 116.57 117.03 2gf9 h LYS 35 Ca 0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2gf9 h LYS 35 Cb 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2gf9 h LYS 35 CO 0.00 -0.28 0.37 1.15 -0.57 0.00 0.00 179.45 180.12 2gf9 h THR 36 N -0.44 1.21 -0.80 -0.16 2.02 -1.97 -2.00 112.91 110.77 2gf9 h THR 36 Ca -0.04 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2gf9 h THR 36 Cb 0.34 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2gf9 h THR 36 CO 0.06 0.23 0.32 0.28 0.37 0.00 0.00 175.52 176.78 2gf9 h SER 37 N 0.92 1.09 -0.46 4.18 0.02 -1.93 -0.77 113.55 116.61 2gf9 h SER 37 Ca 0.24 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2gf9 h SER 37 Cb 0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2gf9 h SER 37 CO -0.04 0.96 0.21 0.15 -1.14 0.00 0.00 176.83 176.97 2gf9 h PHE 38 N 1.15 0.67 -0.47 3.45 3.57 0.08 0.82 116.94 126.22 2gf9 h PHE 38 Ca 0.27 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 2gf9 h PHE 38 Cb 0.21 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2gf9 h PHE 38 CO 0.02 0.55 -0.01 1.25 -2.23 0.00 0.00 178.31 177.89 2gf9 h LEU 39 N 0.59 0.82 -1.14 0.59 5.85 -1.23 -1.36 115.31 119.44 2gf9 h LEU 39 Ca 0.16 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2gf9 h LEU 39 Cb 0.14 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2gf9 h LEU 39 CO -0.02 0.94 0.44 0.15 -0.34 0.00 0.00 178.44 179.61 2gf9 h PHE 40 N 0.69 1.00 -0.21 1.25 3.57 -0.84 0.98 116.94 123.37 2gf9 h PHE 40 Ca 0.13 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2gf9 h PHE 40 Cb 0.53 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2gf9 h PHE 40 CO 0.04 0.68 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.66 2gf9 h ARG 41 N 1.04 0.41 -0.16 1.11 9.65 -0.63 -1.22 114.38 124.59 2gf9 h ARG 41 Ca 0.27 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2gf9 h ARG 41 Cb -0.02 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2gf9 h ARG 41 CO -0.05 0.65 -0.13 -0.92 2.80 0.00 0.00 179.97 182.32 2gf9 h TYR 42 N 0.14 0.43 0.09 2.20 3.20 -0.89 0.31 116.97 122.44 2gf9 h TYR 42 Ca 0.05 -0.12 -0.19 0.00 3.14 0.00 0.00 58.73 61.61 2gf9 h TYR 42 Cb 0.50 -0.09 0.02 0.00 1.54 0.00 0.00 36.73 38.70 2gf9 h TYR 42 CO 0.05 0.73 -0.79 0.00 -1.64 0.00 0.00 178.16 176.51 2gf9 h ALA 43 N 0.63 -0.02 -0.08 1.82 0.00 -0.90 -3.38 119.26 117.33 2gf9 h ALA 43 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2gf9 h ALA 43 Cb 0.65 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2gf9 h ALA 43 CO 0.03 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 2gf9 n ASP 44 N -4.12 2.03 -4.17 0.00 8.00 -0.49 -5.01 116.55 112.79 2gf9 n ASP 44 Ca -0.13 -1.54 -0.31 0.00 0.71 0.00 0.00 54.79 53.52 2gf9 n ASP 44 Cb 0.79 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.78 2gf9 n ASP 44 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2gf9 n ASP 45 N 0.49 -0.13 -4.23 -2.24 2.03 0.10 -4.96 116.55 107.61 2gf9 n ASP 45 Ca 0.07 -1.19 -0.13 0.00 0.52 0.00 0.00 54.79 54.05 2gf9 n ASP 45 Cb 0.28 -2.08 -0.10 0.00 -0.72 0.00 0.00 41.12 38.49 2gf9 n ASP 45 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2gf9 s SER 46 N -4.27 0.48 -0.10 1.67 0.01 -1.20 -4.99 113.70 105.30 2gf9 s SER 46 Ca 0.07 -1.37 -0.08 0.00 1.31 0.00 0.00 55.95 55.87 2gf9 s SER 46 Cb -0.03 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.53 2gf9 s SER 46 CO 0.96 -0.79 0.27 0.12 0.41 0.00 0.00 173.24 174.20 2gf9 s PHE 47 N -4.03 -0.31 -0.35 2.43 5.36 -1.26 -3.25 117.98 116.57 2gf9 s PHE 47 Ca 0.37 0.75 -0.09 0.00 -0.96 0.00 0.00 56.93 57.00 2gf9 s PHE 47 Cb 0.07 0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.88 2gf9 s PHE 47 CO 0.11 -0.17 0.15 0.99 -1.46 0.00 0.00 175.22 174.85 2gf9 s THR 48 N 0.40 4.20 -0.21 0.12 2.01 -1.26 -5.00 115.64 115.90 2gf9 s THR 48 Ca -0.02 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 2gf9 s THR 48 Cb -0.04 -3.33 0.08 0.00 0.01 0.00 0.00 72.50 69.23 2gf9 s THR 48 CO -0.02 -0.16 2.28 -0.81 -0.69 0.00 0.00 174.62 175.21 2gf9 n PRO 49 N 4.91 1.67 -3.63 4.92 -0.04 -1.26 -4.81 135.00 136.76 2gf9 n PRO 49 Ca -0.12 -1.16 -0.10 0.00 -0.04 0.00 0.00 63.50 62.07 2gf9 n PRO 49 Cb 0.46 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2gf9 n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gf9 s ALA 50 N -1.00 -0.96 0.04 0.55 0.00 -1.26 -5.13 121.76 114.01 2gf9 s ALA 50 Ca 0.29 -0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.91 2gf9 s ALA 50 Cb 0.20 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.97 2gf9 s ALA 50 CO -0.03 -0.66 1.45 0.12 0.00 0.00 0.00 175.76 176.64 2gf9 s PHE 51 N -3.81 2.86 -0.14 0.00 5.36 -1.26 -5.01 117.98 115.98 2gf9 s PHE 51 Ca 0.03 0.75 -0.02 0.00 -0.96 0.00 0.00 56.93 56.73 2gf9 s PHE 51 Cb 0.02 -3.73 -0.02 0.00 -0.34 0.00 0.00 43.02 38.94 2gf9 s PHE 51 CO -0.12 -2.73 -0.06 0.08 -1.46 0.00 0.00 175.22 170.93 2gf9 s VAL 52 N 2.11 3.66 0.43 3.12 1.01 -1.26 -5.10 120.40 124.38 2gf9 s VAL 52 Ca 0.66 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 2gf9 s VAL 52 Cb -0.35 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.38 2gf9 s VAL 52 CO 0.29 0.52 1.30 -0.94 0.00 0.00 0.00 175.10 176.26 2gf9 s SER 53 N 0.20 6.13 -0.20 3.32 1.04 -1.26 -5.02 113.70 117.91 2gf9 s SER 53 Ca -0.04 2.65 -0.12 0.00 0.48 0.00 0.00 55.95 58.92 2gf9 s SER 53 Cb -0.14 -2.63 -0.05 0.00 0.10 0.00 0.00 66.02 63.30 2gf9 s SER 53 CO 0.03 -0.97 0.24 -0.89 0.98 0.00 0.00 173.24 172.64 2gf9 s THR 54 N -1.30 5.32 0.00 2.02 2.01 -1.26 -4.97 115.64 117.46 2gf9 s THR 54 Ca 0.60 0.40 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2gf9 s THR 54 Cb -0.38 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2gf9 s THR 54 CO 0.48 0.35 0.93 1.33 -0.69 0.00 0.00 174.62 177.03 2gf9 n VAL 55 N 3.96 0.87 0.00 3.82 0.24 -1.26 -5.03 118.33 120.92 2gf9 n VAL 55 Ca -0.13 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 2gf9 n VAL 55 Cb 0.52 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 2gf9 n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gf9 n GLY 56 N -0.44 2.29 3.76 7.63 0.00 -1.26 -5.09 105.19 112.07 2gf9 n GLY 56 Ca 0.00 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2gf9 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gf9 s ILE 57 N -1.59 3.41 0.28 -0.61 1.01 -1.26 -4.68 121.20 117.75 2gf9 s ILE 57 Ca 0.00 1.36 -0.20 0.00 0.00 0.00 0.00 60.65 61.81 2gf9 s ILE 57 Cb 0.00 -3.87 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2gf9 s ILE 57 CO 0.00 0.30 0.82 -0.62 0.00 0.00 0.00 174.94 175.45 2gf9 s ASP 58 N -0.61 -0.13 0.20 3.58 2.15 -1.16 -5.03 116.67 115.67 2gf9 s ASP 58 Ca 0.47 -0.75 0.05 0.00 0.43 0.00 0.00 52.55 52.75 2gf9 s ASP 58 Cb -0.33 0.70 -0.05 0.00 -0.30 0.00 0.00 42.92 42.94 2gf9 s ASP 58 CO 0.42 -1.34 -0.08 0.72 -0.17 0.00 0.00 175.17 174.72 2gf9 s PHE 59 N -3.08 1.54 0.24 -5.34 -0.12 -1.26 -0.65 117.98 109.30 2gf9 s PHE 59 Ca 0.14 -0.74 0.05 0.00 -0.05 0.00 0.00 56.93 56.33 2gf9 s PHE 59 Cb -0.04 -0.81 -0.05 0.00 -0.63 0.00 0.00 43.02 41.49 2gf9 s PHE 59 CO 0.07 0.15 -0.05 0.15 -0.05 0.00 0.00 175.22 175.49 2gf9 s LYS 60 N -3.75 1.39 0.23 1.99 1.02 -0.48 -4.95 119.74 115.21 2gf9 s LYS 60 Ca 0.23 -1.69 0.10 0.00 0.02 0.00 0.00 55.97 54.63 2gf9 s LYS 60 Cb 0.03 -0.88 -0.04 0.00 -0.52 0.00 0.00 37.83 36.41 2gf9 s LYS 60 CO 0.06 0.00 -0.08 0.14 -0.92 0.00 0.00 175.35 174.55 2gf9 s VAL 61 N -3.20 3.14 -0.11 3.17 -7.23 -1.26 -0.73 120.40 114.18 2gf9 s VAL 61 Ca 0.27 -1.91 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 2gf9 s VAL 61 Cb 0.04 -2.62 0.05 0.00 0.56 0.00 0.00 36.38 34.40 2gf9 s VAL 61 CO 0.09 -0.27 0.49 -0.75 -0.31 0.00 0.00 175.10 174.34 2gf9 s LYS 62 N -3.29 0.71 -0.16 4.82 2.47 -0.85 -4.84 119.74 118.61 2gf9 s LYS 62 Ca 0.28 0.34 -0.06 0.00 -1.56 0.00 0.00 55.97 54.98 2gf9 s LYS 62 Cb -0.07 0.34 -0.04 0.00 -1.46 0.00 0.00 37.83 36.60 2gf9 s LYS 62 CO 0.17 -0.16 0.05 0.99 0.16 0.00 0.00 175.35 176.56 2gf9 s THR 63 N -0.51 4.71 0.01 3.43 2.01 -1.26 0.27 115.64 124.29 2gf9 s THR 63 Ca -0.06 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 61.93 2gf9 s THR 63 Cb -0.03 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2gf9 s THR 63 CO 0.04 0.51 -0.21 0.68 -0.69 0.00 0.00 174.62 174.94 2gf9 s VAL 64 N -0.01 1.71 -0.37 3.82 -7.23 -0.13 -4.98 120.40 113.22 2gf9 s VAL 64 Ca 0.05 -1.04 -0.09 0.00 -1.81 0.00 0.00 61.98 59.09 2gf9 s VAL 64 Cb -0.12 -1.45 0.04 0.00 0.56 0.00 0.00 36.38 35.41 2gf9 s VAL 64 CO 0.01 0.38 0.18 -0.31 -0.31 0.00 0.00 175.10 175.04 2gf9 s TYR 65 N -0.62 3.26 -0.04 2.82 2.02 -1.26 -0.45 117.35 123.08 2gf9 s TYR 65 Ca 0.08 -1.21 -0.12 0.00 -0.37 0.00 0.00 57.07 55.45 2gf9 s TYR 65 Cb -0.09 -2.44 0.02 0.00 -0.40 0.00 0.00 41.96 39.05 2gf9 s TYR 65 CO 0.00 -0.71 0.27 1.03 -1.57 0.00 0.00 175.55 174.58 2gf9 s ARG 66 N 1.48 0.53 -1.52 -0.62 0.52 -0.99 -4.87 118.95 113.47 2gf9 s ARG 66 Ca 0.01 -0.04 -0.09 0.00 -0.52 0.00 0.00 55.73 55.08 2gf9 s ARG 66 Cb -0.20 0.24 0.07 0.00 0.52 0.00 0.00 34.95 35.58 2gf9 s ARG 66 CO 0.05 -0.13 0.71 0.72 0.02 0.00 0.00 175.30 176.67 2gf9 n HIS 67 N 1.82 -1.88 -2.21 -0.53 8.25 -1.26 -1.85 115.22 117.57 2gf9 n HIS 67 Ca -0.19 0.82 -0.20 0.00 -0.26 0.00 0.00 57.72 57.88 2gf9 n HIS 67 Cb 0.56 -3.63 -0.03 0.00 1.12 0.00 0.00 29.99 28.02 2gf9 n HIS 67 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2gf9 n ASP 68 N -2.85 -5.73 -4.12 0.41 5.75 -1.26 -4.98 116.55 103.76 2gf9 n ASP 68 Ca -0.10 0.10 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 2gf9 n ASP 68 Cb 0.58 -4.81 -0.11 0.00 -1.03 0.00 0.00 41.12 35.75 2gf9 n ASP 68 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2gf9 s LYS 69 N -4.73 0.69 -0.44 0.11 3.01 -0.77 -5.11 119.74 112.50 2gf9 s LYS 69 Ca 0.00 -1.04 -0.16 0.00 -1.01 0.00 0.00 55.97 53.76 2gf9 s LYS 69 Cb 0.00 -0.28 0.04 0.00 -1.01 0.00 0.00 37.83 36.58 2gf9 s LYS 69 CO 0.00 0.02 0.40 0.50 0.51 0.00 0.00 175.35 176.78 2gf9 s ARG 70 N -2.65 3.02 -0.25 1.68 3.52 -1.26 -2.35 118.95 120.66 2gf9 s ARG 70 Ca 0.01 -1.01 -0.07 0.00 -0.13 0.00 0.00 55.73 54.53 2gf9 s ARG 70 Cb -0.03 -4.03 -0.02 0.00 -1.56 0.00 0.00 34.95 29.31 2gf9 s ARG 70 CO -0.02 -0.90 0.06 0.42 -0.81 0.00 0.00 175.30 174.05 2gf9 s ILE 71 N 1.90 4.15 -0.17 4.11 1.01 0.41 -0.00 121.20 132.60 2gf9 s ILE 71 Ca 0.08 -0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.18 2gf9 s ILE 71 Cb -0.20 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2gf9 s ILE 71 CO 0.10 0.31 0.88 -0.75 0.00 0.00 0.00 174.94 175.49 2gf9 s LYS 72 N 1.58 4.30 -0.22 2.79 2.47 -0.32 -0.96 119.74 129.39 2gf9 s LYS 72 Ca 0.06 1.11 -0.10 0.00 -1.56 0.00 0.00 55.97 55.48 2gf9 s LYS 72 Cb -0.15 -3.58 -0.05 0.00 -1.46 0.00 0.00 37.83 32.59 2gf9 s LYS 72 CO 0.03 -0.37 0.13 -0.51 0.16 0.00 0.00 175.35 174.78 2gf9 s LEU 73 N 2.30 4.04 -0.41 5.43 1.43 0.14 -0.85 118.68 130.77 2gf9 s LEU 73 Ca 0.40 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.53 2gf9 s LEU 73 Cb -0.17 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.06 2gf9 s LEU 73 CO 0.12 0.11 0.24 -1.58 0.23 0.00 0.00 176.35 175.47 2gf9 s GLN 74 N 0.75 2.61 -0.28 1.70 0.74 -0.47 -2.00 119.66 122.71 2gf9 s GLN 74 Ca 0.07 -1.41 -0.05 0.00 0.05 0.00 0.00 55.36 54.02 2gf9 s GLN 74 Cb -0.13 -3.74 0.01 0.00 1.10 0.00 0.00 33.01 30.26 2gf9 s GLN 74 CO 0.02 -0.90 0.04 0.42 -0.55 0.00 0.00 175.29 174.31 2gf9 s ILE 75 N 1.43 3.65 -0.16 -2.34 1.01 0.09 -1.35 121.20 123.52 2gf9 s ILE 75 Ca 0.03 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 2gf9 s ILE 75 Cb -0.22 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2gf9 s ILE 75 CO 0.02 0.11 0.20 0.26 0.00 0.00 0.00 174.94 175.53 2gf9 s TRP 76 N 1.45 3.48 -0.25 3.97 0.52 0.66 -1.38 118.94 127.38 2gf9 s TRP 76 Ca 0.02 0.49 -0.16 0.00 0.02 0.00 0.00 56.10 56.47 2gf9 s TRP 76 Cb -0.17 -2.19 -0.03 0.00 -1.15 0.00 0.00 33.47 29.93 2gf9 s TRP 76 CO 0.00 0.37 0.44 0.34 0.02 0.00 0.00 176.95 178.13 2gf9 s ASP 77 N 0.06 6.36 0.00 2.95 -1.08 0.17 -1.35 116.67 123.79 2gf9 s ASP 77 Ca 0.13 0.43 0.16 0.00 -0.52 0.00 0.00 52.55 52.75 2gf9 s ASP 77 Cb -0.12 -2.24 0.96 0.00 -1.46 0.00 0.00 42.92 40.06 2gf9 s ASP 77 CO 0.02 -0.20 1.62 0.35 0.52 0.00 0.00 175.17 177.48 2gf9 n THR 78 N 4.98 0.00 -4.50 1.71 -2.24 -1.23 -2.96 114.28 110.05 2gf9 n THR 78 Ca -0.07 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2gf9 n THR 78 Cb 0.50 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2gf9 n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gf9 n ALA 79 N -0.73 0.00 -1.96 6.98 0.00 -1.26 -4.77 120.51 118.77 2gf9 n ALA 79 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 2gf9 n ALA 79 Cb 0.06 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.67 2gf9 n ALA 79 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gf9 s GLY 80 N -0.78 1.77 0.63 0.00 0.00 -1.26 -4.96 107.32 102.72 2gf9 s GLY 80 Ca 0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 44.72 43.09 2gf9 s GLY 80 CO 0.00 -0.77 1.16 -0.86 0.00 0.00 0.00 173.10 172.64 2gf9 s GLN 81 N -5.57 2.81 0.06 2.90 -2.07 -1.26 -5.03 119.66 111.50 2gf9 s GLN 81 Ca 0.71 1.64 0.10 0.00 -1.82 0.00 0.00 55.36 55.99 2gf9 s GLN 81 Cb -0.04 -1.93 -0.03 0.00 -1.09 0.00 0.00 33.01 29.92 2gf9 s GLN 81 CO 0.49 -1.29 -0.26 -1.21 -1.32 0.00 0.00 175.29 171.70 2gf9 s GLU 82 N -3.68 1.74 -0.01 9.60 2.02 -1.26 -5.03 118.70 122.09 2gf9 s GLU 82 Ca 0.73 -1.15 -0.22 0.00 0.02 0.00 0.00 54.97 54.35 2gf9 s GLU 82 Cb -0.26 -1.97 -0.20 0.00 0.10 0.00 0.00 34.13 31.80 2gf9 s GLU 82 CO 0.37 0.50 1.15 -0.09 0.02 0.00 0.00 175.26 177.21 2gf9 h ARG 83 N 4.62 0.30 -4.97 1.61 9.65 -2.07 -3.42 114.38 120.10 2gf9 h ARG 83 Ca -0.47 -0.26 -0.67 0.00 -1.10 0.00 0.00 59.98 57.48 2gf9 h ARG 83 Cb 1.15 0.06 -0.33 0.00 -1.39 0.00 0.00 29.97 29.45 2gf9 h ARG 83 CO 0.43 0.92 -0.79 0.71 2.80 0.00 0.00 179.97 184.03 2gf9 s TYR 84 N -3.53 2.97 -1.49 2.20 2.02 -1.26 -5.04 117.35 113.22 2gf9 s TYR 84 Ca -0.14 -1.62 -0.13 0.00 -0.37 0.00 0.00 57.07 54.81 2gf9 s TYR 84 Cb 0.03 -1.99 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2gf9 s TYR 84 CO 0.77 -0.76 2.50 0.54 -1.57 0.00 0.00 175.55 177.03 2gf9 n ARG 85 N 4.63 3.11 -0.00 -0.62 1.74 -1.26 -4.45 116.66 119.81 2gf9 n ARG 85 Ca -0.18 -2.40 0.05 0.00 -0.77 0.00 0.00 57.85 54.55 2gf9 n ARG 85 Cb 0.48 -3.07 -0.06 0.00 -1.02 0.00 0.00 32.46 28.79 2gf9 n ARG 85 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gf9 n THR 86 N 4.53 0.00 -0.06 0.55 -2.24 -1.26 -4.51 114.28 111.29 2gf9 n THR 86 Ca 0.62 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 62.02 2gf9 n THR 86 Cb 0.32 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 2gf9 n THR 86 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gf9 n ILE 87 N -1.44 1.20 -0.25 2.28 5.41 -1.26 -4.38 119.36 120.91 2gf9 n ILE 87 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.82 2gf9 n ILE 87 Cb 0.18 -1.91 0.19 0.00 -0.71 0.00 0.00 39.64 37.39 2gf9 n ILE 87 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2gf9 h THR 88 N -0.64 0.57 0.00 1.39 1.35 -1.90 -2.44 112.91 111.25 2gf9 h THR 88 Ca -0.22 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.50 2gf9 h THR 88 Cb 1.00 0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2gf9 h THR 88 CO -0.13 0.06 -0.11 0.71 -0.25 0.00 0.00 175.52 175.80 2gf9 h THR 89 N 0.34 0.43 -0.26 6.82 1.35 -1.81 -1.66 112.91 118.12 2gf9 h THR 89 Ca 0.42 -0.59 -0.04 0.00 -0.55 0.00 0.00 66.41 65.65 2gf9 h THR 89 Cb 0.69 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2gf9 h THR 89 CO -0.46 0.11 -0.02 0.00 -0.25 0.00 0.00 175.52 174.90 2gf9 h ALA 90 N 1.89 1.49 0.00 6.62 0.00 -1.64 -2.63 119.26 124.99 2gf9 h ALA 90 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gf9 h ALA 90 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gf9 h ALA 90 CO 0.01 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.29 2gf9 n TYR 91 N -4.31 0.17 0.20 0.00 4.01 -0.62 -2.87 117.16 113.73 2gf9 n TYR 91 Ca 0.01 0.05 0.05 0.00 -0.16 0.00 0.00 57.90 57.85 2gf9 n TYR 91 Cb 0.22 -0.59 0.42 0.00 -0.31 0.00 0.00 39.34 39.09 2gf9 n TYR 91 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2gf9 h TYR 92 N 0.00 0.00 -2.57 -0.72 -1.99 -1.55 -3.40 116.97 106.74 2gf9 h TYR 92 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 2gf9 h TYR 92 Cb 0.45 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.22 2gf9 h TYR 92 CO 0.00 0.33 1.08 0.50 -0.00 0.00 0.00 178.16 180.07 2gf9 s ARG 93 N -4.05 4.15 0.00 4.88 3.52 -1.14 -1.78 118.95 124.53 2gf9 s ARG 93 Ca -0.02 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 2gf9 s ARG 93 Cb 0.13 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 2gf9 s ARG 93 CO 0.69 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 2gf9 n GLY 94 N 4.17 1.15 3.73 8.12 0.00 -1.26 -5.01 105.19 116.10 2gf9 n GLY 94 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2gf9 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf9 s ALA 95 N -3.82 3.72 -0.06 4.61 0.00 -0.73 -4.65 121.76 120.82 2gf9 s ALA 95 Ca 0.00 1.38 0.13 0.00 0.00 0.00 0.00 51.96 53.47 2gf9 s ALA 95 Cb 0.00 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2gf9 s ALA 95 CO 0.00 -0.79 1.24 0.52 0.00 0.00 0.00 175.76 176.73 2gf9 h MET 96 N 5.86 0.00 -3.02 0.00 2.86 -1.17 -3.42 114.93 116.04 2gf9 h MET 96 Ca -0.44 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.16 2gf9 h MET 96 Cb 1.21 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.74 2gf9 h MET 96 CO 0.85 0.61 0.10 0.20 1.06 0.00 0.00 176.91 179.73 2gf9 s GLY 97 N -4.63 -0.49 0.01 8.32 0.00 -1.16 -1.51 107.32 107.86 2gf9 s GLY 97 Ca 0.01 0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.18 2gf9 s GLY 97 CO 0.78 0.10 -0.13 -1.36 0.00 0.00 0.00 173.10 172.49 2gf9 s PHE 98 N -3.42 1.17 -0.36 1.90 0.40 0.14 -1.60 117.98 116.21 2gf9 s PHE 98 Ca -0.00 -0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 55.93 2gf9 s PHE 98 Cb -0.00 -0.73 -0.00 0.00 0.51 0.00 0.00 43.02 42.80 2gf9 s PHE 98 CO -0.10 -0.00 0.24 -0.51 0.70 0.00 0.00 175.22 175.55 2gf9 s LEU 99 N -0.61 4.65 -0.44 -0.37 1.02 -0.11 -1.19 118.68 121.63 2gf9 s LEU 99 Ca 0.04 -0.63 -0.14 0.00 0.02 0.00 0.00 54.13 53.42 2gf9 s LEU 99 Cb -0.06 -2.12 0.05 0.00 0.02 0.00 0.00 46.19 44.09 2gf9 s LEU 99 CO 0.00 -0.30 0.34 -0.22 0.02 0.00 0.00 176.35 176.18 2gf9 s LEU 100 N 1.68 5.33 -0.05 1.79 0.20 -0.24 -0.92 118.68 126.48 2gf9 s LEU 100 Ca 0.05 -1.16 -0.00 0.00 0.69 0.00 0.00 54.13 53.71 2gf9 s LEU 100 Cb -0.18 -2.15 -0.03 0.00 -0.43 0.00 0.00 46.19 43.40 2gf9 s LEU 100 CO 0.09 -0.55 0.01 -0.32 -0.29 0.00 0.00 176.35 175.29 2gf9 s MET 101 N 1.63 2.91 0.34 1.98 1.75 -0.11 -1.13 119.30 126.66 2gf9 s MET 101 Ca 0.04 -0.49 0.03 0.00 -1.25 0.00 0.00 55.69 54.02 2gf9 s MET 101 Cb -0.22 -2.75 -0.04 0.00 2.84 0.00 0.00 34.83 34.67 2gf9 s MET 101 CO 0.07 0.67 0.14 1.52 -0.65 0.00 0.00 175.02 176.77 2gf9 s TYR 102 N -0.98 1.71 -0.20 4.11 -0.85 -0.44 -4.20 117.35 116.50 2gf9 s TYR 102 Ca 0.16 -1.28 -0.02 0.00 -0.52 0.00 0.00 57.07 55.41 2gf9 s TYR 102 Cb -0.11 -1.00 -0.00 0.00 0.38 0.00 0.00 41.96 41.22 2gf9 s TYR 102 CO 0.06 -0.38 -0.09 0.34 -1.52 0.00 0.00 175.55 173.96 2gf9 s ASP 103 N -3.46 3.99 0.35 -0.18 -1.08 -1.26 -0.76 116.67 114.27 2gf9 s ASP 103 Ca 0.32 -0.44 0.25 0.00 -0.52 0.00 0.00 52.55 52.16 2gf9 s ASP 103 Cb 0.05 -1.66 1.25 0.00 -1.46 0.00 0.00 42.92 41.09 2gf9 s ASP 103 CO 0.16 0.01 1.75 0.16 0.52 0.00 0.00 175.17 177.77 2gf9 h ILE 104 N 5.72 0.00 -0.50 4.11 3.07 -1.61 -0.68 117.51 127.62 2gf9 h ILE 104 Ca -0.40 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2gf9 h ILE 104 Cb 1.16 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 2gf9 h ILE 104 CO 0.60 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.70 2gf9 n ALA 105 N -1.82 2.41 -3.70 0.16 0.00 -1.26 -0.54 120.51 115.76 2gf9 n ALA 105 Ca -0.01 -1.05 -0.29 0.00 0.00 0.00 0.00 53.44 52.10 2gf9 n ALA 105 Cb 0.09 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.47 2gf9 n ALA 105 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gf9 s ASN 106 N -1.29 3.55 0.26 0.00 3.84 -0.26 -4.73 114.94 116.31 2gf9 s ASN 106 Ca 0.41 -1.28 -0.04 0.00 0.21 0.00 0.00 52.86 52.16 2gf9 s ASN 106 Cb 0.23 -0.68 0.32 0.00 -0.55 0.00 0.00 41.25 40.57 2gf9 s ASN 106 CO 0.31 -0.38 1.86 -0.61 -2.79 0.00 0.00 177.10 175.49 2gf9 h GLN 107 N 8.20 1.06 -0.77 0.43 5.75 -1.88 -2.59 115.11 125.31 2gf9 h GLN 107 Ca -0.16 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2gf9 h GLN 107 Cb 1.05 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.37 2gf9 h GLN 107 CO 0.42 0.82 0.45 1.49 -2.65 0.00 0.00 178.83 179.36 2gf9 h GLU 108 N 1.05 1.05 -0.18 1.69 4.57 -1.95 0.63 114.58 121.44 2gf9 h GLU 108 Ca 0.25 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2gf9 h GLU 108 Cb 0.12 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2gf9 h GLU 108 CO -0.03 0.75 -0.03 0.66 -1.18 0.00 0.00 179.01 179.17 2gf9 h SER 109 N 1.07 0.24 0.07 1.04 4.64 -1.79 -0.79 113.55 118.02 2gf9 h SER 109 Ca 0.28 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.30 2gf9 h SER 109 Cb -0.03 -0.06 0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2gf9 h SER 109 CO -0.05 0.32 -1.09 0.15 -0.87 0.00 0.00 176.83 175.29 2gf9 h PHE 110 N 0.25 0.95 -0.22 4.77 3.57 -1.27 -3.24 116.94 121.75 2gf9 h PHE 110 Ca 0.06 -0.57 0.02 0.00 3.53 0.00 0.00 57.97 61.01 2gf9 h PHE 110 Cb 0.23 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2gf9 h PHE 110 CO 0.00 1.41 0.15 0.00 -2.23 0.00 0.00 178.31 177.64 2gf9 h ALA 111 N 0.31 1.94 0.00 2.41 0.00 -0.34 -1.71 119.26 121.87 2gf9 h ALA 111 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gf9 h ALA 111 Cb 1.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2gf9 h ALA 111 CO 0.21 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2gf9 n ALA 112 N -2.52 1.86 -0.21 0.00 0.00 -0.35 -4.13 120.51 115.14 2gf9 n ALA 112 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 2gf9 n ALA 112 Cb 0.14 -1.31 0.10 0.00 0.00 0.00 0.00 19.45 18.38 2gf9 n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gf9 h VAL 113 N 0.00 0.90 -0.67 0.00 2.07 -1.39 -1.54 116.25 115.62 2gf9 h VAL 113 Ca 0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2gf9 h VAL 113 Cb 0.33 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2gf9 h VAL 113 CO 0.00 0.10 0.36 1.56 0.02 0.00 0.00 177.57 179.62 2gf9 h GLN 114 N 0.57 0.93 -0.46 1.57 4.20 -1.80 0.21 115.11 120.33 2gf9 h GLN 114 Ca 0.30 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2gf9 h GLN 114 Cb 0.25 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2gf9 h GLN 114 CO -0.22 0.68 0.19 -0.44 -0.67 0.00 0.00 178.83 178.38 2gf9 h ASP 115 N 0.93 0.62 -0.76 1.46 3.32 -1.57 -0.62 116.42 119.80 2gf9 h ASP 115 Ca 0.24 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2gf9 h ASP 115 Cb 0.03 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2gf9 h ASP 115 CO -0.04 0.61 0.29 -0.50 -1.72 0.00 0.00 179.24 177.89 2gf9 h TRP 116 N 0.59 1.17 -0.77 4.55 4.06 -0.84 -2.06 115.95 122.65 2gf9 h TRP 116 Ca 0.15 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.99 2gf9 h TRP 116 Cb 0.17 -0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 27.95 2gf9 h TRP 116 CO -0.00 0.89 0.42 0.00 -3.56 0.00 0.00 178.44 176.19 2gf9 h ALA 117 N 1.15 0.99 -0.91 1.49 0.00 -0.73 -1.60 119.26 119.66 2gf9 h ALA 117 Ca 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gf9 h ALA 117 Cb 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2gf9 h ALA 117 CO -0.02 0.51 0.60 1.15 0.00 0.00 0.00 179.25 181.49 2gf9 h THR 118 N 1.07 1.23 -0.70 0.00 2.02 -0.81 -2.33 112.91 113.39 2gf9 h THR 118 Ca 0.27 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 2gf9 h THR 118 Cb 0.05 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.32 2gf9 h THR 118 CO -0.04 0.23 0.28 1.56 0.37 0.00 0.00 175.52 177.91 2gf9 h GLN 119 N 1.23 1.03 -0.46 6.66 4.20 -0.70 -0.54 115.11 126.53 2gf9 h GLN 119 Ca 0.33 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2gf9 h GLN 119 Cb -0.14 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.43 2gf9 h GLN 119 CO -0.07 0.84 0.27 0.82 -0.67 0.00 0.00 178.83 180.01 2gf9 h ILE 120 N 1.01 1.04 -0.24 2.54 2.04 -0.81 -1.19 117.51 121.89 2gf9 h ILE 120 Ca 0.24 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 2gf9 h ILE 120 Cb 0.19 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2gf9 h ILE 120 CO -0.02 0.10 -0.33 0.11 0.00 0.00 0.00 178.15 178.01 2gf9 h LYS 121 N 0.53 0.52 -0.35 2.37 1.79 -0.99 -1.20 116.57 119.24 2gf9 h LYS 121 Ca 0.19 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 2gf9 h LYS 121 Cb 0.03 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2gf9 h LYS 121 CO -0.09 0.78 -0.15 1.15 -1.08 0.00 0.00 179.45 180.06 2gf9 h THR 122 N 0.44 1.28 -0.01 -0.16 2.02 -0.79 -3.37 112.91 112.33 2gf9 h THR 122 Ca 0.05 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2gf9 h THR 122 Cb 0.79 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2gf9 h THR 122 CO 0.06 0.41 -0.28 -1.22 0.37 0.00 0.00 175.52 174.87 2gf9 n TYR 123 N -4.33 0.00 -4.33 3.16 4.01 -0.48 -4.98 117.16 110.21 2gf9 n TYR 123 Ca -0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.51 2gf9 n TYR 123 Cb 0.39 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.31 2gf9 n TYR 123 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2gf9 s SER 124 N -1.60 2.60 0.74 7.72 0.15 -0.46 -3.22 113.70 119.63 2gf9 s SER 124 Ca 0.10 -0.88 -0.15 0.00 0.70 0.00 0.00 55.95 55.72 2gf9 s SER 124 Cb 0.10 -0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.30 2gf9 s SER 124 CO 0.32 -0.06 1.24 -1.66 1.20 0.00 0.00 173.24 174.28 2gf9 s TRP 125 N -2.17 1.92 0.47 3.44 1.48 -1.26 -4.69 118.94 118.13 2gf9 s TRP 125 Ca 0.16 1.59 0.26 0.00 -1.06 0.00 0.00 56.10 57.05 2gf9 s TRP 125 Cb -0.05 -3.57 1.49 0.00 -1.16 0.00 0.00 33.47 30.18 2gf9 s TRP 125 CO 0.06 -2.88 2.11 0.22 -4.06 0.00 0.00 176.95 172.41 2gf9 h ASP 126 N -0.29 0.00 0.01 -2.66 3.58 -1.93 -2.00 116.42 113.13 2gf9 h ASP 126 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2gf9 h ASP 126 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2gf9 h ASP 126 CO 0.49 0.09 -0.00 0.59 -2.88 0.00 0.00 179.24 177.53 2gf9 n ASN 127 N -3.80 0.50 -4.74 2.28 3.02 -1.26 -4.85 115.26 106.42 2gf9 n ASN 127 Ca -0.02 -1.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 2gf9 n ASN 127 Cb 0.19 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 2gf9 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gf9 n ALA 128 N -0.62 2.26 -2.94 5.41 0.00 -0.75 -4.98 120.51 118.90 2gf9 n ALA 128 Ca 0.22 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.78 2gf9 n ALA 128 Cb 0.20 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 2gf9 n ALA 128 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gf9 s GLN 129 N -0.79 3.40 -0.01 0.00 -1.52 -0.57 -4.95 119.66 115.22 2gf9 s GLN 129 Ca 0.63 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 53.40 2gf9 s GLN 129 Cb -0.52 -2.93 0.01 0.00 -0.22 0.00 0.00 33.01 29.36 2gf9 s GLN 129 CO 0.52 0.51 0.01 0.08 -0.25 0.00 0.00 175.29 176.16 2gf9 s VAL 130 N -1.77 -0.02 -0.15 1.09 1.01 -1.26 -0.68 120.40 118.61 2gf9 s VAL 130 Ca 0.34 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 2gf9 s VAL 130 Cb -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2gf9 s VAL 130 CO 0.28 0.05 -0.13 -0.51 0.00 0.00 0.00 175.10 174.79 2gf9 s ILE 131 N 0.54 2.93 -0.17 2.22 2.07 -0.33 -1.48 121.20 126.98 2gf9 s ILE 131 Ca -0.05 -0.69 -0.23 0.00 -1.41 0.00 0.00 60.65 58.28 2gf9 s ILE 131 Cb -0.07 -2.25 -0.02 0.00 0.13 0.00 0.00 42.46 40.26 2gf9 s ILE 131 CO -0.01 0.51 0.74 -0.22 -1.91 0.00 0.00 174.94 174.05 2gf9 s LEU 132 N 0.67 4.18 -0.22 8.50 2.96 0.24 -1.08 118.68 133.93 2gf9 s LEU 132 Ca -0.07 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2gf9 s LEU 132 Cb -0.15 -3.09 0.03 0.00 0.50 0.00 0.00 46.19 43.48 2gf9 s LEU 132 CO 0.02 -0.32 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.90 2gf9 s VAL 133 N 1.90 2.29 -0.92 1.68 1.01 -0.28 -2.23 120.40 123.85 2gf9 s VAL 133 Ca 0.35 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 2gf9 s VAL 133 Cb -0.16 -2.11 0.11 0.00 0.00 0.00 0.00 36.38 34.22 2gf9 s VAL 133 CO 0.12 0.32 1.16 -0.83 0.00 0.00 0.00 175.10 175.87 2gf9 s GLY 134 N 1.25 1.78 0.79 4.51 0.00 -0.50 -1.33 107.32 113.82 2gf9 s GLY 134 Ca 0.00 -2.61 -0.12 0.00 0.00 0.00 0.00 44.72 42.00 2gf9 s GLY 134 CO -0.09 2.12 1.11 0.21 0.00 0.00 0.00 173.10 176.45 2gf9 s ASN 135 N 3.84 4.66 -0.82 1.64 2.47 0.06 -1.22 114.94 125.57 2gf9 s ASN 135 Ca 0.34 1.13 -0.04 0.00 0.42 0.00 0.00 52.86 54.71 2gf9 s ASN 135 Cb -0.05 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 2gf9 s ASN 135 CO -0.08 -1.84 0.53 0.29 -3.72 0.00 0.00 177.10 172.28 2gf9 n LYS 136 N -3.33 -3.77 0.09 0.43 5.02 -0.47 -1.74 118.16 114.39 2gf9 n LYS 136 Ca 0.07 0.49 0.09 0.00 -2.02 0.00 0.00 58.31 56.94 2gf9 n LYS 136 Cb 0.58 -4.48 0.40 0.00 -0.02 0.00 0.00 35.03 31.51 2gf9 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf9 h ASP 138 N 0.00 0.00 -0.88 0.00 2.03 -1.91 -3.32 116.42 112.34 2gf9 h ASP 138 Ca 0.00 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 55.85 2gf9 h ASP 138 Cb 0.19 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 38.52 2gf9 h ASP 138 CO 0.00 0.00 0.41 0.18 -1.03 0.00 0.00 179.24 178.80 2gf9 n LEU 139 N -2.73 6.50 -0.18 0.15 4.77 -0.26 -4.66 117.00 120.60 2gf9 n LEU 139 Ca -0.00 -3.84 0.09 0.00 -0.03 0.00 0.00 56.01 52.22 2gf9 n LEU 139 Cb 0.18 -1.18 0.39 0.00 -2.33 0.00 0.00 43.42 40.48 2gf9 n LEU 139 CO 0.20 1.58 1.21 -0.08 -1.33 0.00 0.00 177.39 178.97 2gf9 h GLU 140 N 2.52 0.65 0.00 3.23 4.57 -1.82 -0.78 114.58 122.95 2gf9 h GLU 140 Ca 0.37 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 2gf9 h GLU 140 Cb 0.78 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2gf9 h GLU 140 CO 0.86 0.43 0.00 -0.40 -1.18 0.00 0.00 179.01 178.72 2gf9 n ASP 141 N -4.49 0.00 0.00 1.04 5.75 -1.26 -2.04 116.55 115.55 2gf9 n ASP 141 Ca 0.12 0.43 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 2gf9 n ASP 141 Cb 0.30 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 2gf9 n ASP 141 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gf9 n GLU 142 N -1.47 2.72 -1.68 0.11 1.02 -0.38 -5.06 120.64 115.90 2gf9 n GLU 142 Ca 0.04 -1.41 -0.45 0.00 -0.02 0.00 0.00 57.16 55.32 2gf9 n GLU 142 Cb 0.18 -0.96 -0.04 0.00 -0.02 0.00 0.00 31.44 30.60 2gf9 n GLU 142 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2gf9 n ARG 143 N -0.46 2.20 0.00 3.49 0.63 -0.70 -4.42 116.66 117.41 2gf9 n ARG 143 Ca 0.00 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 2gf9 n ARG 143 Cb 0.27 -2.54 0.00 0.00 0.45 0.00 0.00 32.46 30.64 2gf9 n ARG 143 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2gf9 n VAL 144 N 3.05 0.00 -3.73 5.15 0.24 0.29 -4.96 118.33 118.37 2gf9 n VAL 144 Ca 0.15 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.34 61.85 2gf9 n VAL 144 Cb 0.30 0.74 -0.11 0.00 -1.47 0.00 0.00 33.84 33.30 2gf9 n VAL 144 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gf9 s VAL 145 N -1.13 3.69 0.51 3.34 1.01 -0.65 -4.96 120.40 122.21 2gf9 s VAL 145 Ca 0.00 -1.53 -0.23 0.00 0.00 0.00 0.00 61.98 60.22 2gf9 s VAL 145 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2gf9 s VAL 145 CO 0.00 -0.43 1.35 -2.84 0.00 0.00 0.00 175.10 173.18 2gf9 s PRO 146 N 1.32 3.36 0.36 2.72 0.02 -1.26 -4.89 135.00 136.62 2gf9 s PRO 146 Ca 0.02 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.32 2gf9 s PRO 146 Cb -0.22 -2.38 0.72 0.00 0.02 0.00 0.00 34.50 32.64 2gf9 s PRO 146 CO -0.00 -1.01 1.95 0.00 -0.33 0.00 0.00 177.00 177.61 2gf9 h ALA 147 N 1.77 1.69 -0.14 -1.55 0.00 -1.99 -1.28 119.26 117.75 2gf9 h ALA 147 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2gf9 h ALA 147 Cb 1.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2gf9 h ALA 147 CO 0.59 0.19 0.09 0.93 0.00 0.00 0.00 179.25 181.05 2gf9 h GLU 148 N 0.78 0.19 -0.28 0.00 4.39 -1.99 -0.14 114.58 117.53 2gf9 h GLU 148 Ca 0.32 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.83 2gf9 h GLU 148 Cb 0.26 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2gf9 h GLU 148 CO -0.11 0.13 -0.53 -0.44 -1.16 0.00 0.00 179.01 176.91 2gf9 h ASP 149 N 0.20 0.90 -0.50 1.42 5.19 -1.60 -0.90 116.42 121.13 2gf9 h ASP 149 Ca 0.05 -0.47 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 2gf9 h ASP 149 Cb -0.01 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 2gf9 h ASP 149 CO -0.01 1.25 0.20 1.23 -3.12 0.00 0.00 179.24 178.79 2gf9 h GLY 150 N 0.79 0.81 1.01 2.75 0.00 -1.20 -2.19 103.07 105.04 2gf9 h GLY 150 Ca 0.02 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2gf9 h GLY 150 CO 0.11 0.42 0.27 3.21 0.00 0.00 0.00 176.54 180.55 2gf9 h ARG 151 N 0.68 0.98 -0.46 4.80 3.08 -0.93 0.36 114.38 122.89 2gf9 h ARG 151 Ca 0.17 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2gf9 h ARG 151 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2gf9 h ARG 151 CO -0.01 0.81 0.23 -0.09 -1.07 0.00 0.00 179.97 179.84 2gf9 h ARG 152 N 0.92 0.66 -0.44 0.04 2.43 -1.00 0.14 114.38 117.13 2gf9 h ARG 152 Ca 0.22 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2gf9 h ARG 152 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2gf9 h ARG 152 CO -0.02 0.55 -0.07 1.25 -1.51 0.00 0.00 179.97 180.17 2gf9 h LEU 153 N 0.60 0.81 -0.60 3.80 5.85 -1.20 -0.12 115.31 124.46 2gf9 h LEU 153 Ca 0.16 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2gf9 h LEU 153 Cb 0.10 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2gf9 h LEU 153 CO -0.02 0.97 0.36 0.00 -0.34 0.00 0.00 178.44 179.41 2gf9 h ALA 154 N 0.87 0.78 -0.46 1.25 0.00 -0.71 -1.03 119.26 119.97 2gf9 h ALA 154 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2gf9 h ALA 154 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2gf9 h ALA 154 CO 0.04 0.10 0.22 0.22 0.00 0.00 0.00 179.25 179.82 2gf9 h ASP 155 N 0.72 0.61 -0.85 0.00 3.58 -0.74 0.13 116.42 119.86 2gf9 h ASP 155 Ca 0.24 -0.13 0.12 0.00 0.42 0.00 0.00 57.03 57.68 2gf9 h ASP 155 Cb 0.03 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 40.84 2gf9 h ASP 155 CO -0.11 0.57 0.47 0.44 -2.88 0.00 0.00 179.24 177.74 2gf9 h ASP 156 N 0.60 0.64 0.02 2.28 3.32 -0.42 -2.97 116.42 119.90 2gf9 h ASP 156 Ca 0.16 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2gf9 h ASP 156 Cb 0.13 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2gf9 h ASP 156 CO -0.02 0.32 -0.34 0.18 -1.72 0.00 0.00 179.24 177.66 2gf9 n LEU 157 N -4.78 1.99 -0.15 1.55 4.77 -0.44 -4.97 117.00 114.97 2gf9 n LEU 157 Ca 0.16 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2gf9 n LEU 157 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2gf9 n LEU 157 CO 0.24 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2gf9 n GLY 158 N 1.38 0.60 3.66 -0.72 0.00 -0.18 -5.07 105.19 104.86 2gf9 n GLY 158 Ca 0.11 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2gf9 n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gf9 s PHE 159 N -2.29 2.81 0.89 1.61 0.08 0.27 -4.78 117.98 116.57 2gf9 s PHE 159 Ca 0.00 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 2gf9 s PHE 159 Cb 0.00 -1.33 0.13 0.00 -0.57 0.00 0.00 43.02 41.24 2gf9 s PHE 159 CO 0.00 0.54 1.14 -1.21 -0.10 0.00 0.00 175.22 175.58 2gf9 s GLU 160 N -3.14 1.32 -0.10 0.44 0.41 -0.55 -4.31 118.70 112.76 2gf9 s GLU 160 Ca 0.28 0.32 -0.08 0.00 -0.41 0.00 0.00 54.97 55.08 2gf9 s GLU 160 Cb -0.09 -1.86 0.03 0.00 -1.78 0.00 0.00 34.13 30.44 2gf9 s GLU 160 CO 0.19 -2.08 0.26 0.12 -0.49 0.00 0.00 175.26 173.26 2gf9 s PHE 161 N -3.29 -0.32 -0.01 1.61 5.36 -1.26 -0.59 117.98 119.48 2gf9 s PHE 161 Ca 0.63 0.76 -0.11 0.00 -0.96 0.00 0.00 56.93 57.26 2gf9 s PHE 161 Cb -0.14 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.64 2gf9 s PHE 161 CO 0.53 -0.18 0.22 -0.06 -1.46 0.00 0.00 175.22 174.27 2gf9 s PHE 162 N 0.56 -0.07 0.26 10.12 0.08 -0.95 -4.99 117.98 122.99 2gf9 s PHE 162 Ca -0.03 0.09 -0.10 0.00 0.12 0.00 0.00 56.93 57.01 2gf9 s PHE 162 Cb -0.05 0.02 -0.07 0.00 -0.57 0.00 0.00 43.02 42.35 2gf9 s PHE 162 CO -0.03 -0.32 0.58 -1.21 -0.10 0.00 0.00 175.22 174.14 2gf9 s GLU 163 N -1.27 3.80 0.29 0.44 2.02 -1.26 -1.41 118.70 121.32 2gf9 s GLU 163 Ca -0.13 0.30 -0.15 0.00 0.02 0.00 0.00 54.97 55.00 2gf9 s GLU 163 Cb -0.06 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.57 2gf9 s GLU 163 CO 0.03 0.27 0.61 0.00 0.02 0.00 0.00 175.26 176.18 2gf9 s ALA 164 N -1.89 -0.57 -0.19 5.21 0.00 -0.36 -4.72 121.76 119.25 2gf9 s ALA 164 Ca 0.48 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 2gf9 s ALA 164 Cb -0.11 0.95 0.08 0.00 0.00 0.00 0.00 23.12 24.04 2gf9 s ALA 164 CO 0.22 -0.93 0.21 0.45 0.00 0.00 0.00 175.76 175.71 2gf9 s SER 165 N -3.01 1.35 0.26 0.00 0.15 0.20 -1.00 113.70 111.65 2gf9 s SER 165 Ca 0.18 -0.16 -0.05 0.00 0.70 0.00 0.00 55.95 56.62 2gf9 s SER 165 Cb -0.03 0.33 0.31 0.00 -1.71 0.00 0.00 66.02 64.93 2gf9 s SER 165 CO 0.10 -0.32 1.92 0.00 1.20 0.00 0.00 173.24 176.14 2gf9 h ALA 166 N 8.32 1.29 -0.41 5.45 0.00 -1.91 -0.48 119.26 131.52 2gf9 h ALA 166 Ca -0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2gf9 h ALA 166 Cb 1.15 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2gf9 h ALA 166 CO 0.26 0.62 0.12 -0.22 0.00 0.00 0.00 179.25 180.03 2gf9 h LYS 167 N 1.23 0.65 -0.36 0.00 3.64 -1.94 -3.16 116.57 116.63 2gf9 h LYS 167 Ca 0.32 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2gf9 h LYS 167 Cb -0.07 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2gf9 h LYS 167 CO -0.06 0.65 0.00 0.39 -2.27 0.00 0.00 179.45 178.16 2gf9 n GLU 168 N -4.57 2.40 -3.54 1.90 -0.58 -1.19 -4.95 120.64 110.10 2gf9 n GLU 168 Ca -0.00 -2.20 -0.19 0.00 -0.42 0.00 0.00 57.16 54.35 2gf9 n GLU 168 Cb 0.19 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.65 2gf9 n GLU 168 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2gf9 n ASN 169 N 1.36 -1.72 -4.44 1.62 5.15 -0.28 -4.99 115.26 111.96 2gf9 n ASN 169 Ca 0.18 -0.71 -0.37 0.00 -0.60 0.00 0.00 54.58 53.09 2gf9 n ASN 169 Cb 0.57 -4.67 -0.13 0.00 -0.53 0.00 0.00 39.78 35.02 2gf9 n ASN 169 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2gf9 s ILE 170 N -3.49 4.29 -1.66 -1.44 1.01 -0.63 -4.64 121.20 114.64 2gf9 s ILE 170 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2gf9 s ILE 170 Cb -0.00 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2gf9 s ILE 170 CO 0.77 0.32 0.00 0.59 0.00 0.00 0.00 174.94 176.62 2gf9 n ASN 171 N 4.92 -5.56 0.04 3.58 3.02 -1.26 -0.63 115.26 119.37 2gf9 n ASN 171 Ca -0.16 0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 54.65 2gf9 n ASN 171 Cb 0.51 -4.44 -0.09 0.00 -0.61 0.00 0.00 39.78 35.16 2gf9 n ASN 171 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2gf9 h VAL 172 N 0.00 1.10 -0.47 2.41 2.07 -1.86 -1.13 116.25 118.38 2gf9 h VAL 172 Ca -0.32 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.25 2gf9 h VAL 172 Cb 1.25 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 2gf9 h VAL 172 CO 0.47 0.23 0.21 0.11 0.02 0.00 0.00 177.57 178.61 2gf9 h LYS 173 N -0.63 0.40 -0.94 1.57 6.56 -1.93 -2.73 116.57 118.88 2gf9 h LYS 173 Ca -0.01 -0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.61 2gf9 h LYS 173 Cb 0.49 -0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 32.00 2gf9 h LYS 173 CO 0.02 0.26 0.60 1.96 -2.06 0.00 0.00 179.45 180.24 2gf9 h GLN 174 N 0.41 1.07 0.07 3.15 7.50 -1.94 -0.02 115.11 125.35 2gf9 h GLN 174 Ca 0.21 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.29 2gf9 h GLN 174 Cb 0.16 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.45 2gf9 h GLN 174 CO -0.18 0.71 -0.03 0.28 -1.50 0.00 0.00 178.83 178.11 2gf9 h VAL 175 N 1.10 1.06 -0.63 -0.54 2.07 -0.93 -1.12 116.25 117.26 2gf9 h VAL 175 Ca 0.40 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2gf9 h VAL 175 Cb 0.15 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2gf9 h VAL 175 CO -0.17 0.11 0.05 -0.26 0.02 0.00 0.00 177.57 177.32 2gf9 h PHE 176 N -0.28 1.15 -0.43 1.57 0.04 -1.17 -1.82 116.94 116.00 2gf9 h PHE 176 Ca -0.01 -0.18 -0.14 0.00 2.80 0.00 0.00 57.97 60.45 2gf9 h PHE 176 Cb 0.24 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2gf9 h PHE 176 CO -0.01 0.99 -0.28 0.93 -0.60 0.00 0.00 178.31 179.34 2gf9 h GLU 177 N 0.99 0.92 -0.48 1.51 5.08 -0.98 -1.00 114.58 120.61 2gf9 h GLU 177 Ca 0.19 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2gf9 h GLU 177 Cb 0.50 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2gf9 h GLU 177 CO 0.02 1.08 0.27 -0.09 -1.00 0.00 0.00 179.01 179.29 2gf9 h ARG 178 N 0.78 0.67 -0.47 2.33 9.65 -1.11 -0.65 114.38 125.58 2gf9 h ARG 178 Ca 0.09 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2gf9 h ARG 178 Cb 0.85 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.27 2gf9 h ARG 178 CO 0.08 0.52 0.28 1.25 2.80 0.00 0.00 179.97 184.90 2gf9 h LEU 179 N 0.64 0.45 -0.59 3.80 5.85 -1.11 -1.13 115.31 123.21 2gf9 h LEU 179 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2gf9 h LEU 179 Cb 0.04 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2gf9 h LEU 179 CO -0.03 0.32 0.37 0.58 -0.34 0.00 0.00 178.44 179.35 2gf9 h VAL 180 N 0.56 1.17 -0.14 1.05 2.07 -0.91 -1.55 116.25 118.50 2gf9 h VAL 180 Ca 0.19 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2gf9 h VAL 180 Cb 0.01 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2gf9 h VAL 180 CO -0.09 0.17 0.01 0.44 0.02 0.00 0.00 177.57 178.12 2gf9 h ASP 181 N 0.80 -0.03 0.45 0.57 3.32 -0.71 -0.99 116.42 119.83 2gf9 h ASP 181 Ca 0.21 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 2gf9 h ASP 181 Cb -0.05 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2gf9 h ASP 181 CO -0.04 0.00 -0.42 -0.37 -1.72 0.00 0.00 179.24 176.69 2gf9 h VAL 182 N 0.06 1.27 -0.23 -1.35 -1.51 -1.02 -0.58 116.25 112.89 2gf9 h VAL 182 Ca 0.06 -1.46 -0.02 0.00 -1.23 0.00 0.00 66.70 64.05 2gf9 h VAL 182 Cb 0.07 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 2gf9 h VAL 182 CO -0.10 0.41 0.08 0.40 -1.23 0.00 0.00 177.57 177.13 2gf9 h ILE 183 N 0.00 1.19 -0.80 7.19 2.04 -0.96 -1.32 117.51 124.84 2gf9 h ILE 183 Ca -0.00 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2gf9 h ILE 183 Cb 0.76 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 2gf9 h ILE 183 CO 0.05 0.19 0.40 0.00 0.00 0.00 0.00 178.15 178.79 2gf9 h GLU 185 N 1.13 0.33 -0.58 0.00 5.08 -1.04 -2.55 114.58 116.95 2gf9 h GLU 185 Ca 0.28 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2gf9 h GLU 185 Cb 0.10 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2gf9 h GLU 185 CO -0.04 0.36 0.16 -0.22 -1.00 0.00 0.00 179.01 178.27 2gf9 h LYS 186 N 0.23 0.88 -0.26 2.33 1.63 -1.00 -2.50 116.57 117.88 2gf9 h LYS 186 Ca 0.08 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2gf9 h LYS 186 Cb 0.14 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2gf9 h LYS 186 CO -0.01 0.78 0.17 1.98 -3.45 0.00 0.00 179.45 178.92 2gf9 h MET 187 N 0.85 0.31 -0.21 1.90 4.05 -0.92 -2.37 114.93 118.53 2gf9 h MET 187 Ca 0.19 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2gf9 h MET 187 Cb 0.28 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2gf9 h MET 187 CO -0.00 0.20 0.00 -1.71 0.23 0.00 0.00 176.91 175.63 2gf9 n ASN 188 N -4.50 1.77 0.00 1.39 5.15 -0.94 -5.10 115.26 113.02 2gf9 n ASN 188 Ca 0.01 -1.78 0.00 0.00 -0.60 0.00 0.00 54.58 52.22 2gf9 n ASN 188 Cb 0.10 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 2gf9 n ASN 188 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87