#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8q s GLU 2 N 0.00 4.30 0.71 1.97 2.12 -1.26 -5.02 118.70 121.52 2g8q s GLU 2 Ca 0.00 2.20 -0.11 0.00 0.36 0.00 0.00 54.97 57.42 2g8q s GLU 2 Cb 0.00 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.23 2g8q s GLU 2 CO 0.00 -0.42 1.07 0.95 -0.54 0.00 0.00 175.26 176.31 2g8q s THR 3 N 0.54 3.90 0.22 -1.70 -4.23 -1.26 -4.86 115.64 108.25 2g8q s THR 3 Ca 0.62 0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 61.66 2g8q s THR 3 Cb -0.40 -3.33 0.19 0.00 1.34 0.00 0.00 72.50 70.30 2g8q s THR 3 CO 0.36 -0.81 1.86 0.00 -0.54 0.00 0.00 174.62 175.50 2g8q h ALA 4 N -0.79 1.08 -0.79 3.99 0.00 -1.95 0.18 119.26 120.98 2g8q h ALA 4 Ca -0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2g8q h ALA 4 Cb 1.22 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2g8q h ALA 4 CO 0.56 0.55 0.40 0.00 0.00 0.00 0.00 179.25 180.76 2g8q h ALA 5 N 1.27 1.02 -0.29 0.00 0.00 -1.86 -0.76 119.26 118.64 2g8q h ALA 5 Ca 0.30 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2g8q h ALA 5 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2g8q h ALA 5 CO -0.05 0.57 -0.47 0.00 0.00 0.00 0.00 179.25 179.29 2g8q h ALA 6 N 1.21 0.62 -0.94 0.00 0.00 -1.77 -2.02 119.26 116.35 2g8q h ALA 6 Ca 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g8q h ALA 6 Cb 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2g8q h ALA 6 CO -0.04 0.68 0.61 -0.22 0.00 0.00 0.00 179.25 180.27 2g8q h LYS 7 N 0.61 1.25 -0.52 0.00 3.64 -0.70 -0.41 116.57 120.44 2g8q h LYS 7 Ca 0.03 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2g8q h LYS 7 Cb 1.04 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2g8q h LYS 7 CO 0.10 0.84 0.34 0.35 -2.27 0.00 0.00 179.45 178.82 2g8q h PHE 8 N 1.28 0.65 -0.70 1.91 3.57 -0.86 0.41 116.94 123.20 2g8q h PHE 8 Ca 0.34 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 2g8q h PHE 8 Cb -0.12 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 2g8q h PHE 8 CO -0.00 0.41 0.18 0.93 -2.23 0.00 0.00 178.31 177.60 2g8q h GLU 9 N 0.70 1.12 -0.49 1.11 5.08 -0.87 0.93 114.58 122.17 2g8q h GLU 9 Ca 0.19 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2g8q h GLU 9 Cb -0.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2g8q h GLU 9 CO -0.04 0.98 0.06 -0.09 -1.00 0.00 0.00 179.01 178.93 2g8q h ARG 10 N 1.06 0.82 0.00 2.33 2.43 -0.68 -2.13 114.38 118.20 2g8q h ARG 10 Ca 0.22 -0.23 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 2g8q h ARG 10 Cb 0.36 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2g8q h ARG 10 CO 0.00 0.83 -0.98 1.96 -1.51 0.00 0.00 179.97 180.27 2g8q h GLN 11 N 0.69 0.00 0.00 0.20 4.20 -0.79 -3.42 115.11 115.98 2g8q h GLN 11 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2g8q h GLN 11 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2g8q h GLN 11 CO 0.01 0.67 -0.14 0.72 -0.67 0.00 0.00 178.83 179.42 2g8q n HIS 12 N -3.21 0.00 -3.71 2.96 8.25 0.31 -4.67 115.22 115.15 2g8q n HIS 12 Ca -0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 2g8q n HIS 12 Cb 0.87 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.88 2g8q n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2g8q s MET 13 N -0.74 3.96 -0.39 -0.41 -1.94 -0.80 0.23 119.30 119.21 2g8q s MET 13 Ca 0.00 -0.33 0.03 0.00 -1.71 0.00 0.00 55.69 53.68 2g8q s MET 13 Cb 0.00 -3.49 0.16 0.00 2.01 0.00 0.00 34.83 33.52 2g8q s MET 13 CO 0.00 -0.01 0.31 0.34 -0.01 0.00 0.00 175.02 175.65 2g8q s ASP 14 N 1.21 1.79 0.00 3.03 2.15 -0.44 -4.82 116.67 119.59 2g8q s ASP 14 Ca 0.06 -2.75 0.08 0.00 0.43 0.00 0.00 52.55 50.37 2g8q s ASP 14 Cb -0.14 -0.35 0.41 0.00 -0.30 0.00 0.00 42.92 42.54 2g8q s ASP 14 CO 0.05 -0.21 1.27 -1.20 -0.17 0.00 0.00 175.17 174.92 2g8q n SER 15 N 3.23 0.21 -0.06 -0.34 7.64 -1.26 -4.01 113.62 119.04 2g8q n SER 15 Ca 0.24 -1.80 -0.15 0.00 1.01 0.00 0.00 58.87 58.17 2g8q n SER 15 Cb 0.45 -0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 2g8q n SER 15 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2g8q h SER 16 N 0.25 0.73 -3.43 6.43 4.64 -1.91 -3.46 113.55 116.81 2g8q h SER 16 Ca 0.00 -0.56 -0.48 0.00 -0.47 0.00 0.00 61.79 60.29 2g8q h SER 16 Cb 0.06 -0.21 -0.16 0.00 -0.31 0.00 0.00 62.40 61.77 2g8q h SER 16 CO 0.00 1.16 -0.76 -0.89 -0.87 0.00 0.00 176.83 175.47 2g8q s THR 17 N -4.02 1.73 0.35 2.95 2.01 -1.26 -5.03 115.64 112.37 2g8q s THR 17 Ca -0.12 -2.04 0.11 0.00 0.31 0.00 0.00 61.69 59.95 2g8q s THR 17 Cb 0.08 -1.91 0.07 0.00 0.01 0.00 0.00 72.50 70.75 2g8q s THR 17 CO 0.84 -0.46 1.78 0.77 -0.69 0.00 0.00 174.62 176.86 2g8q h SER 18 N 2.94 0.04 -5.10 3.53 4.64 -1.90 -3.44 113.55 114.26 2g8q h SER 18 Ca -0.40 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2g8q h SER 18 Cb 1.21 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 2g8q h SER 18 CO 0.56 0.45 0.10 0.00 -0.87 0.00 0.00 176.83 177.07 2g8q s ALA 19 N -4.10 -0.79 0.22 5.18 0.00 -1.26 -4.82 121.76 116.18 2g8q s ALA 19 Ca -0.03 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 2g8q s ALA 19 Cb 0.14 0.92 -0.10 0.00 0.00 0.00 0.00 23.12 24.08 2g8q s ALA 19 CO 0.74 -0.97 1.46 0.00 0.00 0.00 0.00 175.76 176.99 2g8q s ALA 20 N -3.81 3.66 0.12 0.00 0.00 -1.26 -4.95 121.76 115.51 2g8q s ALA 20 Ca 0.16 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 2g8q s ALA 20 Cb -0.04 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 2g8q s ALA 20 CO 0.08 -0.73 1.29 0.77 0.00 0.00 0.00 175.76 177.17 2g8q h SER 21 N 5.59 0.67 -5.64 0.00 0.02 -2.01 -3.48 113.55 108.71 2g8q h SER 21 Ca -0.45 -0.51 -0.34 0.00 -0.84 0.00 0.00 61.79 59.65 2g8q h SER 21 Cb 1.21 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.46 2g8q h SER 21 CO 0.82 1.31 -0.27 -0.94 -1.14 0.00 0.00 176.83 176.60 2g8q s SER 22 N -7.13 1.17 0.10 3.07 1.04 -1.26 -5.02 113.70 105.66 2g8q s SER 22 Ca -0.07 -1.58 0.21 0.00 0.48 0.00 0.00 55.95 54.98 2g8q s SER 22 Cb 0.08 0.64 0.84 0.00 0.10 0.00 0.00 66.02 67.69 2g8q s SER 22 CO 0.88 -1.24 1.64 -1.54 0.98 0.00 0.00 173.24 173.96 2g8q n SER 23 N -1.49 0.28 -0.69 7.02 3.41 -1.26 -2.70 113.62 118.19 2g8q n SER 23 Ca 0.03 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2g8q n SER 23 Cb 0.62 -0.62 0.34 0.00 -0.26 0.00 0.00 64.21 64.29 2g8q n SER 23 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g8q n ASN 24 N -1.80 2.16 -0.16 4.04 5.15 -1.26 -4.34 115.26 119.05 2g8q n ASN 24 Ca 0.04 -1.72 -0.03 0.00 -0.60 0.00 0.00 54.58 52.27 2g8q n ASN 24 Cb 0.24 -0.01 0.03 0.00 -0.53 0.00 0.00 39.78 39.52 2g8q n ASN 24 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2g8q h TYR 25 N 3.35 -0.30 -0.53 1.20 3.20 -1.91 -1.78 116.97 120.20 2g8q h TYR 25 Ca 0.00 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 2g8q h TYR 25 Cb 0.71 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2g8q h TYR 25 CO 0.01 -0.23 -0.03 0.00 -1.64 0.00 0.00 178.16 176.27 2g8q h ASN 27 N 0.84 0.77 0.01 0.00 2.35 -1.72 0.11 115.58 117.95 2g8q h ASN 27 Ca 0.15 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 2g8q h ASN 27 Cb 0.58 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.77 2g8q h ASN 27 CO 0.03 0.55 -0.62 -0.61 -1.65 0.00 0.00 177.43 175.13 2g8q h GLN 28 N 0.91 0.40 -0.16 0.81 -0.00 -0.95 -2.86 115.11 113.26 2g8q h GLN 28 Ca 0.26 -0.45 -0.21 0.00 -0.00 0.00 0.00 58.65 58.26 2g8q h GLN 28 Cb -0.05 0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.56 2g8q h GLN 28 CO -0.06 1.12 -0.72 0.52 0.00 0.00 0.00 178.83 179.68 2g8q h MET 29 N -0.13 0.71 -0.39 1.69 2.86 -0.58 -0.45 114.93 118.64 2g8q h MET 29 Ca -0.08 -0.56 -0.06 0.00 -2.06 0.00 0.00 59.70 56.94 2g8q h MET 29 Cb 1.34 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 2g8q h MET 29 CO 0.12 1.17 -0.01 0.52 1.06 0.00 0.00 176.91 179.77 2g8q h MET 30 N 0.50 0.63 -0.17 1.72 2.86 -0.88 -1.71 114.93 117.88 2g8q h MET 30 Ca -0.04 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2g8q h MET 30 Cb 1.34 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2g8q h MET 30 CO 0.15 0.66 0.01 -0.22 1.06 0.00 0.00 176.91 178.57 2g8q h LYS 31 N 0.60 0.30 0.00 1.72 3.64 -1.28 0.57 116.57 122.11 2g8q h LYS 31 Ca 0.12 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2g8q h LYS 31 Cb 0.40 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2g8q h LYS 31 CO 0.02 0.49 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 2g8q h SER 32 N 0.06 0.00 -0.66 4.20 4.64 -0.90 -2.61 113.55 118.29 2g8q h SER 32 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2g8q h SER 32 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2g8q h SER 32 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 2g8q n ARG 33 N -2.50 2.75 -2.68 4.77 5.12 -0.66 -4.96 116.66 118.50 2g8q n ARG 33 Ca 0.04 -2.55 -0.15 0.00 -1.93 0.00 0.00 57.85 53.26 2g8q n ARG 33 Cb 0.39 -1.51 0.02 0.00 -1.16 0.00 0.00 32.46 30.19 2g8q n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2g8q n ASN 34 N 1.44 -4.65 -1.11 0.55 3.02 -0.98 -4.84 115.26 108.69 2g8q n ASN 34 Ca 0.22 -0.16 0.10 0.00 -0.03 0.00 0.00 54.58 54.71 2g8q n ASN 34 Cb 0.59 -3.57 0.24 0.00 -0.61 0.00 0.00 39.78 36.42 2g8q n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g8q n LEU 35 N -2.70 3.50 -0.16 3.41 4.77 0.18 -4.02 117.00 121.98 2g8q n LEU 35 Ca -0.10 -1.76 0.04 0.00 -0.03 0.00 0.00 56.01 54.17 2g8q n LEU 35 Cb 0.59 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2g8q n LEU 35 CO 0.30 0.82 0.43 0.35 -1.33 0.00 0.00 177.39 177.96 2g8q n THR 36 N 1.35 0.97 0.32 -5.08 -2.24 -1.18 -1.80 114.28 106.62 2g8q n THR 36 Ca 0.19 -1.13 -0.16 0.00 -2.27 0.00 0.00 64.05 60.69 2g8q n THR 36 Cb 0.57 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.97 2g8q n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2g8q h LYS 37 N 0.00 -0.79 0.00 -0.78 3.11 -1.89 -3.38 116.57 112.84 2g8q h LYS 37 Ca 0.00 0.05 -0.24 0.00 -2.81 0.00 0.00 60.65 57.65 2g8q h LYS 37 Cb 1.01 0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 32.37 2g8q h LYS 37 CO 0.00 -0.48 -1.91 -0.25 -2.81 0.00 0.00 179.45 174.00 2g8q n ASP 38 N -5.38 1.81 -3.98 4.20 8.00 -1.26 -5.04 116.55 114.90 2g8q n ASP 38 Ca -0.12 -0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.28 2g8q n ASP 38 Cb 0.35 0.74 -0.06 0.00 -0.02 0.00 0.00 41.12 42.13 2g8q n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g8q s ARG 39 N -2.32 1.43 -0.37 -1.24 1.04 -1.26 -5.07 118.95 111.16 2g8q s ARG 39 Ca -0.08 -1.23 -0.29 0.00 -1.04 0.00 0.00 55.73 53.09 2g8q s ARG 39 Cb 0.04 0.44 0.02 0.00 -2.04 0.00 0.00 34.95 33.42 2g8q s ARG 39 CO 0.53 -0.58 1.09 0.00 -0.04 0.00 0.00 175.30 176.31 2g8q s LYS 41 N 3.92 3.94 0.16 0.00 2.20 -0.75 -4.90 119.74 124.32 2g8q s LYS 41 Ca 0.46 2.22 -0.12 0.00 -0.36 0.00 0.00 55.97 58.17 2g8q s LYS 41 Cb -0.10 -4.11 0.05 0.00 -1.51 0.00 0.00 37.83 32.15 2g8q s LYS 41 CO 0.21 -1.15 1.66 -1.35 -0.36 0.00 0.00 175.35 174.35 2g8q h PRO 42 N 10.94 0.89 -4.13 4.03 0.11 -1.94 -3.44 132.00 138.46 2g8q h PRO 42 Ca -0.42 -0.23 -0.38 0.00 0.11 0.00 0.00 66.00 65.08 2g8q h PRO 42 Cb 1.20 -0.11 -0.32 0.00 0.11 0.00 0.00 31.00 31.88 2g8q h PRO 42 CO 0.96 0.85 -0.77 0.08 -0.21 0.00 0.00 178.00 178.91 2g8q s VAL 43 N -5.25 0.48 -0.25 3.15 1.01 -1.26 -0.16 120.40 118.13 2g8q s VAL 43 Ca -0.13 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 2g8q s VAL 43 Cb 0.12 -0.48 0.07 0.00 0.00 0.00 0.00 36.38 36.09 2g8q s VAL 43 CO 0.81 0.19 0.65 0.21 0.00 0.00 0.00 175.10 176.95 2g8q s ASN 44 N 0.54 -0.74 -0.12 3.32 2.47 -0.01 -5.02 114.94 115.38 2g8q s ASN 44 Ca -0.07 1.34 -0.03 0.00 0.42 0.00 0.00 52.86 54.52 2g8q s ASN 44 Cb -0.10 1.31 -0.03 0.00 -1.45 0.00 0.00 41.25 40.98 2g8q s ASN 44 CO -0.00 -0.23 -0.02 -0.89 -3.72 0.00 0.00 177.10 172.24 2g8q s THR 45 N 0.76 4.12 -0.08 -5.21 2.01 -1.26 -0.57 115.64 115.41 2g8q s THR 45 Ca -0.03 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2g8q s THR 45 Cb -0.05 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2g8q s THR 45 CO -0.06 0.55 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.02 2g8q s PHE 46 N -0.28 3.02 -0.18 4.92 0.08 0.11 -4.35 117.98 121.30 2g8q s PHE 46 Ca 0.06 0.05 -0.04 0.00 0.12 0.00 0.00 56.93 57.11 2g8q s PHE 46 Cb -0.12 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2g8q s PHE 46 CO 0.02 0.34 -0.02 0.08 -0.10 0.00 0.00 175.22 175.55 2g8q s VAL 47 N -0.71 3.97 -0.77 -0.44 1.01 0.14 -0.44 120.40 123.16 2g8q s VAL 47 Ca 0.11 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2g8q s VAL 47 Cb -0.11 -2.77 0.35 0.00 0.00 0.00 0.00 36.38 33.84 2g8q s VAL 47 CO 0.02 0.46 1.47 1.41 0.00 0.00 0.00 175.10 178.46 2g8q n HIS 48 N 3.83 3.32 -4.40 5.22 -0.00 0.68 -1.32 115.22 122.55 2g8q n HIS 48 Ca -0.17 -3.07 -0.20 0.00 -0.00 0.00 0.00 57.72 54.27 2g8q n HIS 48 Cb 0.52 -0.80 -0.10 0.00 -0.00 0.00 0.00 29.99 29.60 2g8q n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2g8q s GLU 49 N -3.90 1.52 0.67 -0.41 0.41 -1.26 -4.49 118.70 111.24 2g8q s GLU 49 Ca 0.46 -1.79 -0.17 0.00 -0.41 0.00 0.00 54.97 53.05 2g8q s GLU 49 Cb 0.29 -0.89 0.00 0.00 -1.78 0.00 0.00 34.13 31.75 2g8q s GLU 49 CO -0.19 -0.08 1.26 -1.54 -0.49 0.00 0.00 175.26 174.22 2g8q s SER 50 N -3.41 4.51 0.26 -0.19 1.04 -1.26 -4.33 113.70 110.32 2g8q s SER 50 Ca 0.31 2.53 -0.02 0.00 0.48 0.00 0.00 55.95 59.26 2g8q s SER 50 Cb 0.06 -2.61 0.50 0.00 0.10 0.00 0.00 66.02 64.07 2g8q s SER 50 CO 0.12 -2.06 1.79 0.25 0.98 0.00 0.00 173.24 174.32 2g8q h LEU 51 N 0.32 0.66 -0.77 2.42 5.85 -1.96 -1.91 115.31 119.91 2g8q h LEU 51 Ca -0.50 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2g8q h LEU 51 Cb 1.32 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2g8q h LEU 51 CO 0.52 0.32 0.50 0.00 -0.34 0.00 0.00 178.44 179.44 2g8q h ALA 52 N 1.52 1.01 -0.49 1.25 0.00 -1.99 1.00 119.26 121.56 2g8q h ALA 52 Ca 0.45 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2g8q h ALA 52 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2g8q h ALA 52 CO -0.31 0.32 -0.08 -0.44 0.00 0.00 0.00 179.25 178.74 2g8q h ASP 53 N 0.98 0.86 -0.22 0.00 5.19 -1.76 -0.97 116.42 120.50 2g8q h ASP 53 Ca 0.30 -0.26 -0.11 0.00 -0.62 0.00 0.00 57.03 56.34 2g8q h ASP 53 Cb -0.02 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.26 2g8q h ASP 53 CO -0.10 0.97 -0.31 0.58 -3.12 0.00 0.00 179.24 177.26 2g8q h VAL 54 N 0.79 1.32 -0.49 -1.35 2.07 -0.94 -2.98 116.25 114.67 2g8q h VAL 54 Ca 0.13 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2g8q h VAL 54 Cb 0.59 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2g8q h VAL 54 CO 0.04 0.47 0.31 1.56 0.02 0.00 0.00 177.57 179.96 2g8q h GLN 55 N 0.29 0.65 0.00 1.57 4.20 -0.70 -1.31 115.11 119.81 2g8q h GLN 55 Ca 0.02 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2g8q h GLN 55 Cb 0.88 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 2g8q h GLN 55 CO 0.07 0.45 -0.01 0.00 -0.67 0.00 0.00 178.83 178.66 2g8q h ALA 56 N 1.67 1.08 -0.12 3.87 0.00 -1.02 -2.16 119.26 122.58 2g8q h ALA 56 Ca 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2g8q h ALA 56 Cb -0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g8q h ALA 56 CO -0.04 0.02 0.10 0.28 0.00 0.00 0.00 179.25 179.61 2g8q h VAL 57 N 0.00 0.77 0.00 0.00 2.07 -1.20 -0.86 116.25 117.03 2g8q h VAL 57 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2g8q h VAL 57 Cb 0.13 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2g8q h VAL 57 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2g8q n SER 59 N -1.33 2.78 0.00 0.00 7.64 -0.33 -5.00 113.62 117.39 2g8q n SER 59 Ca 0.03 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.50 2g8q n SER 59 Cb 0.06 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2g8q n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g8q n GLN 60 N -0.33 0.00 -2.78 1.43 6.02 -0.03 -5.01 117.38 116.69 2g8q n GLN 60 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 2g8q n GLN 60 Cb 0.52 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.74 2g8q n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2g8q s LYS 61 N 3.98 3.58 0.07 -1.09 2.20 -0.93 -4.90 119.74 122.65 2g8q s LYS 61 Ca 0.00 0.26 -0.31 0.00 -0.36 0.00 0.00 55.97 55.56 2g8q s LYS 61 Cb 0.00 -3.92 -0.07 0.00 -1.51 0.00 0.00 37.83 32.33 2g8q s LYS 61 CO 0.00 -1.24 1.39 1.21 -0.36 0.00 0.00 175.35 176.35 2g8q s ASN 62 N 2.29 6.84 0.05 1.43 3.04 -1.26 -0.21 114.94 127.11 2g8q s ASN 62 Ca 0.39 2.24 -0.02 0.00 0.04 0.00 0.00 52.86 55.51 2g8q s ASN 62 Cb -0.10 -2.58 -0.04 0.00 -1.54 0.00 0.00 41.25 37.00 2g8q s ASN 62 CO 0.27 -0.68 -0.01 0.68 -3.04 0.00 0.00 177.10 174.32 2g8q s VAL 63 N 1.65 0.21 0.49 -5.21 -7.23 -0.17 -4.92 120.40 105.22 2g8q s VAL 63 Ca 0.64 -1.73 -0.21 0.00 -1.81 0.00 0.00 61.98 58.87 2g8q s VAL 63 Cb -0.35 -1.46 -0.07 0.00 0.56 0.00 0.00 36.38 35.07 2g8q s VAL 63 CO 0.29 -0.95 1.14 0.00 -0.31 0.00 0.00 175.10 175.26 2g8q s ALA 64 N -3.82 2.85 0.55 1.32 0.00 -1.26 -2.73 121.76 118.68 2g8q s ALA 64 Ca 0.06 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 2g8q s ALA 64 Cb 0.07 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2g8q s ALA 64 CO -0.10 -0.66 0.91 0.00 0.00 0.00 0.00 175.76 175.91 2g8q h LYS 66 N -0.06 0.52 -0.01 0.00 1.57 -1.92 -0.47 116.57 116.21 2g8q h LYS 66 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2g8q h LYS 66 Cb 1.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2g8q h LYS 66 CO 0.62 0.35 0.00 0.27 -0.57 0.00 0.00 179.45 180.11 2g8q n ASN 67 N -4.58 0.26 0.00 0.86 0.23 -1.26 -4.89 115.26 105.89 2g8q n ASN 67 Ca 0.20 -1.20 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 2g8q n ASN 67 Cb 0.63 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 2g8q n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g8q n GLY 68 N 0.98 1.57 3.72 4.83 0.00 -0.18 -5.05 105.19 111.05 2g8q n GLY 68 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2g8q n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g8q s GLN 69 N -0.67 1.81 -0.18 1.61 -1.52 -1.26 -4.77 119.66 114.68 2g8q s GLN 69 Ca 0.00 1.53 0.15 0.00 -1.95 0.00 0.00 55.36 55.10 2g8q s GLN 69 Cb 0.00 -1.82 0.39 0.00 -0.22 0.00 0.00 33.01 31.36 2g8q s GLN 69 CO 0.00 -2.04 1.25 0.25 -0.25 0.00 0.00 175.29 174.50 2g8q n THR 70 N -3.41 2.12 -1.12 -0.19 -2.24 -1.26 -0.22 114.28 107.96 2g8q n THR 70 Ca 0.12 -2.53 -0.23 0.00 -2.27 0.00 0.00 64.05 59.14 2g8q n THR 70 Cb 0.52 -0.25 0.17 0.00 -2.10 0.00 0.00 70.33 68.66 2g8q n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2g8q n ASN 71 N -1.17 3.78 -4.94 3.42 6.94 -1.26 -4.71 115.26 117.32 2g8q n ASN 71 Ca 0.20 -3.53 -0.26 0.00 -0.02 0.00 0.00 54.58 50.97 2g8q n ASN 71 Cb 0.74 -0.83 -0.03 0.00 -2.36 0.00 0.00 39.78 37.31 2g8q n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2g8q s TYR 73 N -1.86 -0.04 -0.16 0.00 1.51 0.62 -1.00 117.35 116.42 2g8q s TYR 73 Ca 0.37 0.25 -0.11 0.00 -1.01 0.00 0.00 57.07 56.57 2g8q s TYR 73 Cb -0.11 -0.16 -0.05 0.00 -0.11 0.00 0.00 41.96 41.54 2g8q s TYR 73 CO 0.29 -0.11 0.20 -1.14 -1.11 0.00 0.00 175.55 173.68 2g8q s GLN 74 N 1.00 4.05 0.29 -0.62 0.74 0.70 -1.05 119.66 124.77 2g8q s GLN 74 Ca -0.08 -0.07 -0.29 0.00 0.05 0.00 0.00 55.36 54.97 2g8q s GLN 74 Cb -0.11 -3.37 -0.10 0.00 1.10 0.00 0.00 33.01 30.53 2g8q s GLN 74 CO -0.04 0.40 1.44 -1.54 -0.55 0.00 0.00 175.29 175.00 2g8q s SER 75 N 0.04 6.59 0.25 6.67 1.04 0.28 -2.20 113.70 126.37 2g8q s SER 75 Ca 0.13 2.77 -0.02 0.00 0.48 0.00 0.00 55.95 59.31 2g8q s SER 75 Cb -0.12 -2.64 0.31 0.00 0.10 0.00 0.00 66.02 63.68 2g8q s SER 75 CO 0.02 -0.73 1.74 1.88 0.98 0.00 0.00 173.24 177.13 2g8q h TYR 76 N 4.39 0.84 -2.56 5.02 0.05 -1.94 -3.43 116.97 119.34 2g8q h TYR 76 Ca -0.47 -0.13 -0.51 0.00 0.05 0.00 0.00 58.73 57.66 2g8q h TYR 76 Cb 1.22 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 2g8q h TYR 76 CO 0.58 0.80 -0.39 -1.12 -1.05 0.00 0.00 178.16 176.97 2g8q s SER 77 N -6.67 6.34 0.59 3.88 0.01 -1.26 -5.05 113.70 111.55 2g8q s SER 77 Ca -0.09 0.23 -0.17 0.00 1.31 0.00 0.00 55.95 57.23 2g8q s SER 77 Cb 0.14 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 2g8q s SER 77 CO 0.81 -0.04 1.08 0.42 0.41 0.00 0.00 173.24 175.92 2g8q s THR 78 N -1.89 3.60 0.08 1.44 -4.23 -1.26 -4.43 115.64 108.94 2g8q s THR 78 Ca 0.36 0.81 0.05 0.00 -1.18 0.00 0.00 61.69 61.73 2g8q s THR 78 Cb -0.10 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 70.39 2g8q s THR 78 CO 0.29 -0.39 -0.14 -0.04 -0.54 0.00 0.00 174.62 173.80 2g8q s MET 79 N -3.88 0.84 -0.07 3.99 -1.94 0.70 -4.86 119.30 114.09 2g8q s MET 79 Ca 0.66 -1.00 -0.30 0.00 -1.71 0.00 0.00 55.69 53.34 2g8q s MET 79 Cb -0.18 -0.82 -0.04 0.00 2.01 0.00 0.00 34.83 35.80 2g8q s MET 79 CO 0.35 0.18 1.50 0.45 -0.01 0.00 0.00 175.02 177.48 2g8q s SER 80 N -1.86 6.78 0.19 3.03 0.15 -1.26 -1.72 113.70 119.01 2g8q s SER 80 Ca -0.00 2.07 0.03 0.00 0.70 0.00 0.00 55.95 58.74 2g8q s SER 80 Cb -0.09 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.63 2g8q s SER 80 CO 0.02 -0.84 -0.02 0.27 1.20 0.00 0.00 173.24 173.87 2g8q s ILE 81 N 3.54 0.92 -0.11 6.45 -4.36 -0.09 -0.23 121.20 127.31 2g8q s ILE 81 Ca 0.66 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 59.05 2g8q s ILE 81 Cb -0.30 -2.13 0.01 0.00 1.25 0.00 0.00 42.46 41.30 2g8q s ILE 81 CO 0.25 -0.49 -0.16 -0.89 0.24 0.00 0.00 174.94 173.89 2g8q s THR 82 N -3.50 1.55 -0.19 8.37 2.01 0.42 -1.18 115.64 123.12 2g8q s THR 82 Ca 0.24 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 2g8q s THR 82 Cb 0.05 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 2g8q s THR 82 CO 0.05 0.45 0.51 -0.62 -0.69 0.00 0.00 174.62 174.31 2g8q s ASP 83 N 1.01 6.56 -0.22 3.53 -1.08 0.49 -0.72 116.67 126.25 2g8q s ASP 83 Ca -0.06 0.67 -0.04 0.00 -0.52 0.00 0.00 52.55 52.60 2g8q s ASP 83 Cb -0.15 -2.29 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 2g8q s ASP 83 CO -0.02 -0.16 -0.03 0.00 0.52 0.00 0.00 175.17 175.48 2g8q s ARG 85 N 1.47 1.37 0.46 0.00 3.52 -0.96 -0.83 118.95 123.96 2g8q s ARG 85 Ca 0.06 -0.30 -0.24 0.00 -0.13 0.00 0.00 55.73 55.11 2g8q s ARG 85 Cb -0.14 -1.19 -0.08 0.00 -1.56 0.00 0.00 34.95 31.98 2g8q s ARG 85 CO -0.02 -0.01 1.31 -1.91 -0.81 0.00 0.00 175.30 173.85 2g8q n GLU 86 N 3.89 1.92 -1.47 5.12 2.13 0.78 -0.93 120.64 132.09 2g8q n GLU 86 Ca -0.24 0.69 -0.31 0.00 0.66 0.00 0.00 57.16 57.96 2g8q n GLU 86 Cb 0.51 -2.46 0.07 0.00 0.27 0.00 0.00 31.44 29.83 2g8q n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2g8q s THR 87 N -1.23 3.70 0.48 6.31 -4.23 -0.34 -4.77 115.64 115.57 2g8q s THR 87 Ca 0.63 0.55 0.18 0.00 -1.18 0.00 0.00 61.69 61.88 2g8q s THR 87 Cb -0.48 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.39 2g8q s THR 87 CO 0.56 -0.72 2.08 1.23 -0.54 0.00 0.00 174.62 177.23 2g8q h GLY 88 N -0.90 0.00 -0.95 3.99 0.00 -1.93 -2.80 103.07 100.48 2g8q h GLY 88 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2g8q h GLY 88 CO 0.55 0.00 -0.20 -1.14 0.00 0.00 0.00 176.54 175.75 2g8q n SER 89 N -4.25 2.04 -4.75 0.19 3.41 -1.26 -4.97 113.62 104.03 2g8q n SER 89 Ca -0.03 -1.54 -0.41 0.00 -0.26 0.00 0.00 58.87 56.63 2g8q n SER 89 Cb 0.18 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 2g8q n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2g8q s SER 90 N -2.25 6.46 -0.14 4.04 0.15 -1.06 -5.01 113.70 115.90 2g8q s SER 90 Ca 0.26 2.85 -0.04 0.00 0.70 0.00 0.00 55.95 59.72 2g8q s SER 90 Cb 0.19 -2.63 0.07 0.00 -1.71 0.00 0.00 66.02 61.94 2g8q s SER 90 CO 0.44 -0.85 0.22 -0.75 1.20 0.00 0.00 173.24 173.49 2g8q s LYS 91 N -0.28 0.12 0.27 5.44 2.20 -1.22 -4.94 119.74 121.33 2g8q s LYS 91 Ca 0.63 0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 56.50 2g8q s LYS 91 Cb -0.46 -0.43 -0.14 0.00 -1.51 0.00 0.00 37.83 35.29 2g8q s LYS 91 CO 0.45 -0.39 1.02 0.98 -0.36 0.00 0.00 175.35 177.04 2g8q n TYR 92 N 5.33 1.23 1.85 4.03 9.36 -1.26 -0.61 117.16 137.10 2g8q n TYR 92 Ca -0.05 0.71 0.15 0.00 3.32 0.00 0.00 57.90 62.03 2g8q n TYR 92 Cb 0.50 -2.25 0.82 0.00 -0.63 0.00 0.00 39.34 37.78 2g8q n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2g8q n PRO 93 N 0.87 1.20 -2.60 2.98 -0.04 -1.26 -4.95 135.00 131.19 2g8q n PRO 93 Ca 0.10 -0.28 -0.43 0.00 -0.04 0.00 0.00 63.50 62.85 2g8q n PRO 93 Cb 0.31 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.28 2g8q n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g8q n ASN 94 N -0.65 5.87 -4.72 3.54 3.02 0.22 -5.00 115.26 117.53 2g8q n ASN 94 Ca 0.22 -3.26 -0.42 0.00 -0.03 0.00 0.00 54.58 51.10 2g8q n ASN 94 Cb 0.18 -1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 37.95 2g8q n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g8q s ALA 96 N 0.89 0.67 0.03 0.00 0.00 -1.26 -4.96 121.76 117.13 2g8q s ALA 96 Ca 0.64 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.42 2g8q s ALA 96 Cb -0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2g8q s ALA 96 CO 0.33 0.10 -0.13 0.71 0.00 0.00 0.00 175.76 176.76 2g8q s TYR 97 N 0.24 1.15 -0.04 0.00 2.02 -1.26 -1.20 117.35 118.26 2g8q s TYR 97 Ca -0.03 -0.33 -0.20 0.00 -0.37 0.00 0.00 57.07 56.13 2g8q s TYR 97 Cb -0.08 -0.69 -0.05 0.00 -0.40 0.00 0.00 41.96 40.74 2g8q s TYR 97 CO 0.00 0.02 0.58 0.15 -1.57 0.00 0.00 175.55 174.73 2g8q s LYS 98 N -1.01 4.33 -0.21 -0.62 -0.14 -0.10 -4.68 119.74 117.31 2g8q s LYS 98 Ca 0.01 0.68 -0.14 0.00 -1.36 0.00 0.00 55.97 55.17 2g8q s LYS 98 Cb -0.07 -3.38 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 2g8q s LYS 98 CO 0.01 0.28 0.29 0.99 -0.76 0.00 0.00 175.35 176.17 2g8q s THR 99 N 0.12 5.28 -0.11 2.17 2.01 -1.26 -2.27 115.64 121.57 2g8q s THR 99 Ca 0.31 0.49 -0.01 0.00 0.31 0.00 0.00 61.69 62.79 2g8q s THR 99 Cb -0.17 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.74 2g8q s THR 99 CO 0.16 0.31 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.49 2g8q s THR 100 N 1.03 0.68 0.35 -0.82 2.01 -0.35 -4.99 115.64 113.55 2g8q s THR 100 Ca 0.15 -0.18 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 2g8q s THR 100 Cb -0.14 -0.84 -0.10 0.00 0.01 0.00 0.00 72.50 71.44 2g8q s THR 100 CO 0.06 0.22 1.00 -1.10 -0.69 0.00 0.00 174.62 174.10 2g8q s GLN 101 N 1.84 4.44 0.22 4.92 -0.21 -1.26 -0.38 119.66 129.23 2g8q s GLN 101 Ca 0.04 1.44 -0.16 0.00 0.02 0.00 0.00 55.36 56.70 2g8q s GLN 101 Cb -0.13 -2.74 0.01 0.00 1.00 0.00 0.00 33.01 31.15 2g8q s GLN 101 CO -0.07 0.12 0.51 0.00 -2.12 0.00 0.00 175.29 173.74 2g8q s ALA 102 N -1.59 -0.68 -0.28 6.09 0.00 -0.33 -4.93 121.76 120.05 2g8q s ALA 102 Ca 0.52 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 2g8q s ALA 102 Cb -0.21 0.92 0.09 0.00 0.00 0.00 0.00 23.12 23.91 2g8q s ALA 102 CO 0.27 -0.83 0.06 1.21 0.00 0.00 0.00 175.76 176.46 2g8q s ASN 103 N -2.93 3.85 0.13 0.00 3.84 -1.26 -0.91 114.94 117.66 2g8q s ASN 103 Ca 0.14 -1.45 -0.05 0.00 0.21 0.00 0.00 52.86 51.71 2g8q s ASN 103 Cb -0.01 -0.93 -0.02 0.00 -0.55 0.00 0.00 41.25 39.73 2g8q s ASN 103 CO 0.02 -0.36 0.15 -0.54 -2.79 0.00 0.00 177.10 173.58 2g8q s LYS 104 N 1.56 0.96 0.31 0.43 1.02 -0.70 -4.78 119.74 118.55 2g8q s LYS 104 Ca 0.05 -1.25 -0.28 0.00 0.02 0.00 0.00 55.97 54.52 2g8q s LYS 104 Cb -0.18 0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 37.34 2g8q s LYS 104 CO -0.17 -0.30 1.09 -1.01 -0.92 0.00 0.00 175.35 174.03 2g8q s HIS 105 N -3.98 3.49 0.11 3.18 3.76 -0.02 -0.21 115.29 121.63 2g8q s HIS 105 Ca 0.17 1.69 0.02 0.00 -0.15 0.00 0.00 55.06 56.79 2g8q s HIS 105 Cb 0.06 -3.24 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 2g8q s HIS 105 CO -0.02 -0.57 0.18 0.96 -0.85 0.00 0.00 174.74 174.44 2g8q s ILE 106 N -1.29 4.97 -0.13 0.60 -4.36 -1.26 -0.62 121.20 119.10 2g8q s ILE 106 Ca 0.48 -0.71 0.01 0.00 -0.26 0.00 0.00 60.65 60.17 2g8q s ILE 106 Cb -0.29 -3.48 0.02 0.00 1.25 0.00 0.00 42.46 39.96 2g8q s ILE 106 CO 0.38 0.02 -0.15 -0.63 0.24 0.00 0.00 174.94 174.79 2g8q s ILE 107 N -1.59 1.59 0.08 8.37 1.01 0.56 -0.56 121.20 130.66 2g8q s ILE 107 Ca 0.33 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.37 2g8q s ILE 107 Cb -0.12 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2g8q s ILE 107 CO 0.26 0.46 -0.16 0.68 0.00 0.00 0.00 174.94 176.17 2g8q s VAL 108 N 1.20 1.32 0.02 2.92 -7.23 -0.21 -0.13 120.40 118.28 2g8q s VAL 108 Ca -0.01 -1.38 -0.21 0.00 -1.81 0.00 0.00 61.98 58.56 2g8q s VAL 108 Cb -0.14 -1.24 -0.06 0.00 0.56 0.00 0.00 36.38 35.51 2g8q s VAL 108 CO -0.06 -0.17 0.63 0.00 -0.31 0.00 0.00 175.10 175.20 2g8q s ALA 109 N -1.23 3.47 -0.01 1.32 0.00 -0.25 -0.28 121.76 124.79 2g8q s ALA 109 Ca 0.01 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.12 2g8q s ALA 109 Cb -0.10 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 2g8q s ALA 109 CO 0.03 0.17 -0.19 0.00 0.00 0.00 0.00 175.76 175.77 2g8q s GLU 111 N -0.97 1.05 0.00 0.00 2.12 -0.54 -4.88 118.70 115.49 2g8q s GLU 111 Ca 0.12 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.30 2g8q s GLU 111 Cb -0.10 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.78 2g8q s GLU 111 CO 0.02 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 2g8q n GLY 112 N 0.15 -3.55 2.86 -1.50 0.00 -1.26 -2.75 105.19 99.14 2g8q n GLY 112 Ca -0.15 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2g8q n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g8q s ASN 113 N -0.82 3.64 0.70 1.61 3.04 -1.26 -1.91 114.94 119.94 2g8q s ASN 113 Ca 0.00 -1.18 -0.15 0.00 0.04 0.00 0.00 52.86 51.57 2g8q s ASN 113 Cb 0.00 -0.99 0.02 0.00 -1.54 0.00 0.00 41.25 38.74 2g8q s ASN 113 CO 0.00 -0.29 1.15 -2.16 -3.04 0.00 0.00 177.10 172.76 2g8q s PRO 114 N 1.54 2.48 -0.65 0.43 0.04 -1.26 -5.09 135.00 132.49 2g8q s PRO 114 Ca -0.02 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 2g8q s PRO 114 Cb -0.18 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.52 2g8q s PRO 114 CO -0.09 -1.52 1.02 -0.47 0.04 0.00 0.00 177.00 175.98 2g8q s TYR 115 N -2.23 2.62 0.18 0.56 5.04 -0.80 -4.86 117.35 117.87 2g8q s TYR 115 Ca 0.69 -0.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.02 2g8q s TYR 115 Cb -0.24 -4.31 -0.05 0.00 0.35 0.00 0.00 41.96 37.72 2g8q s TYR 115 CO 0.44 -1.66 0.03 0.14 -1.34 0.00 0.00 175.55 173.16 2g8q s VAL 116 N 4.37 0.53 0.26 3.14 -7.23 -1.11 -4.82 120.40 115.53 2g8q s VAL 116 Ca 0.27 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 2g8q s VAL 116 Cb -0.14 -2.21 -0.10 0.00 0.56 0.00 0.00 36.38 34.49 2g8q s VAL 116 CO 0.13 -0.37 1.45 -2.84 -0.31 0.00 0.00 175.10 173.16 2g8q s PRO 117 N -3.97 4.26 0.00 4.82 0.02 -1.26 -1.46 135.00 137.40 2g8q s PRO 117 Ca 0.27 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2g8q s PRO 117 Cb 0.07 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.49 2g8q s PRO 117 CO 0.06 -0.43 0.20 1.33 -0.33 0.00 0.00 177.00 177.82 2g8q n VAL 118 N 2.22 0.00 -3.65 3.83 0.24 0.82 -4.43 118.33 117.35 2g8q n VAL 118 Ca 0.06 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 61.87 2g8q n VAL 118 Cb 0.40 1.16 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 2g8q n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2g8q s HIS 119 N -0.32 -0.70 -0.32 6.34 5.65 -1.18 -4.68 115.29 120.07 2g8q s HIS 119 Ca 0.00 1.71 -0.15 0.00 0.25 0.00 0.00 55.06 56.87 2g8q s HIS 119 Cb 0.00 0.24 -0.02 0.00 -1.18 0.00 0.00 32.58 31.62 2g8q s HIS 119 CO 0.00 -0.35 0.36 0.12 -0.65 0.00 0.00 174.74 174.22 2g8q s PHE 120 N 0.30 3.22 -0.15 3.88 2.19 -1.26 -1.08 117.98 125.07 2g8q s PHE 120 Ca -0.00 0.10 -0.10 0.00 0.33 0.00 0.00 56.93 57.26 2g8q s PHE 120 Cb -0.04 -2.64 -0.23 0.00 -1.31 0.00 0.00 43.02 38.79 2g8q s PHE 120 CO 0.01 -0.37 0.27 -3.47 1.83 0.00 0.00 175.22 173.50 2g8q n ASP 121 N 5.36 2.05 -3.61 6.13 2.03 0.81 -4.97 116.55 124.36 2g8q n ASP 121 Ca -0.09 0.25 -0.02 0.00 0.52 0.00 0.00 54.79 55.44 2g8q n ASP 121 Cb 0.50 -0.86 -0.01 0.00 -0.72 0.00 0.00 41.12 40.02 2g8q n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g8q s ALA 122 N -2.51 -2.13 0.02 -1.67 0.00 -1.07 -4.95 121.76 109.46 2g8q s ALA 122 Ca -0.25 1.25 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2g8q s ALA 122 Cb 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2g8q s ALA 122 CO 0.71 -0.77 -0.19 -1.54 0.00 0.00 0.00 175.76 173.97 2g8q s SER 123 N -2.48 3.68 0.00 0.00 1.04 -1.26 -0.32 113.70 114.36 2g8q s SER 123 Ca 0.11 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2g8q s SER 123 Cb 0.01 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.56 2g8q s SER 123 CO -0.04 0.27 0.13 1.33 0.98 0.00 0.00 173.24 175.91