#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 4.27 0.78 -1.58 2.12 -1.26 -5.04 118.70 117.99 2g8q s GLU 2 Ca 0.00 1.35 -0.11 0.00 0.36 0.00 0.00 54.97 56.57 2g8q s GLU 2 Cb 0.00 -3.64 0.06 0.00 0.26 0.00 0.00 34.13 30.81 2g8q s GLU 2 CO 0.00 -0.61 1.08 0.95 -0.54 0.00 0.00 175.26 176.14 2g8q s THR 3 N 3.14 3.37 0.24 -1.70 -4.23 -1.26 -4.83 115.64 110.37 2g8q s THR 3 Ca 0.44 0.44 -0.06 0.00 -1.18 0.00 0.00 61.69 61.34 2g8q s THR 3 Cb -0.15 -3.08 0.23 0.00 1.34 0.00 0.00 72.50 70.84 2g8q s THR 3 CO 0.07 -0.58 1.88 0.00 -0.54 0.00 0.00 174.62 175.45 2g8q h ALA 4 N -1.06 1.22 -0.68 3.99 0.00 -1.96 0.58 119.26 121.35 2g8q h ALA 4 Ca -0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2g8q h ALA 4 Cb 1.24 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2g8q h ALA 4 CO 0.56 0.44 0.40 0.00 0.00 0.00 0.00 179.25 180.64 2g8q h ALA 5 N 1.39 0.86 -0.52 0.00 0.00 -1.91 -0.57 119.26 118.51 2g8q h ALA 5 Ca 0.37 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2g8q h ALA 5 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g8q h ALA 5 CO -0.13 0.35 -0.09 0.00 0.00 0.00 0.00 179.25 179.38 2g8q h ALA 6 N 1.20 0.86 -0.78 0.00 0.00 -1.74 -2.16 119.26 116.63 2g8q h ALA 6 Ca 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2g8q h ALA 6 Cb -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2g8q h ALA 6 CO -0.04 0.65 0.43 -0.22 0.00 0.00 0.00 179.25 180.07 2g8q h LYS 7 N 0.85 1.09 -0.64 0.00 3.64 -0.54 -0.38 116.57 120.59 2g8q h LYS 7 Ca 0.14 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2g8q h LYS 7 Cb 0.63 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2g8q h LYS 7 CO 0.04 0.80 0.42 0.35 -2.27 0.00 0.00 179.45 178.80 2g8q h PHE 8 N 1.08 0.80 -0.80 1.91 3.04 -0.90 0.61 116.94 122.68 2g8q h PHE 8 Ca 0.28 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.23 2g8q h PHE 8 Cb 0.03 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 38.23 2g8q h PHE 8 CO 0.00 0.50 0.45 0.93 -2.02 0.00 0.00 178.31 178.17 2g8q h GLU 9 N 0.86 1.12 -0.35 1.11 5.08 -0.83 0.14 114.58 121.70 2g8q h GLU 9 Ca 0.24 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2g8q h GLU 9 Cb -0.08 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2g8q h GLU 9 CO -0.06 0.82 -0.21 -0.09 -1.00 0.00 0.00 179.01 178.46 2g8q h ARG 10 N 1.11 0.77 0.00 2.33 2.43 -0.56 -1.96 114.38 118.51 2g8q h ARG 10 Ca 0.28 -0.36 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 2g8q h ARG 10 Cb 0.02 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2g8q h ARG 10 CO -0.05 0.98 -0.76 1.96 -1.51 0.00 0.00 179.97 180.59 2g8q h GLN 11 N 0.56 0.00 0.00 0.20 4.20 -0.71 -3.42 115.11 115.93 2g8q h GLN 11 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2g8q h GLN 11 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2g8q h GLN 11 CO 0.06 0.76 -0.06 0.72 -0.67 0.00 0.00 178.83 179.64 2g8q n HIS 12 N -3.31 0.00 -3.80 2.96 8.25 0.48 -4.67 115.22 115.13 2g8q n HIS 12 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2g8q n HIS 12 Cb 0.83 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.85 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 -0.57 4.06 -0.42 -0.41 -1.94 -0.74 0.29 119.30 119.57 2g8q s MET 13 Ca 0.00 -0.29 0.05 0.00 -1.71 0.00 0.00 55.69 53.75 2g8q s MET 13 Cb 0.00 -3.39 0.19 0.00 2.01 0.00 0.00 34.83 33.65 2g8q s MET 13 CO 0.00 0.20 0.43 -3.47 -0.01 0.00 0.00 175.02 172.17 2g8q n ASP 14 N 3.81 -0.72 0.25 3.03 2.03 0.07 -4.83 116.55 120.19 2g8q n ASP 14 Ca -0.16 -2.52 0.16 0.00 0.52 0.00 0.00 54.79 52.79 2g8q n ASP 14 Cb 0.52 -0.27 0.66 0.00 -0.72 0.00 0.00 41.12 41.31 2g8q n ASP 14 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2g8q h SER 15 N 5.17 0.00 0.12 1.67 0.02 -1.75 -3.31 113.55 115.48 2g8q h SER 15 Ca 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2g8q h SER 15 Cb 0.93 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2g8q h SER 15 CO 0.35 0.00 -0.13 0.28 -1.14 0.00 0.00 176.83 176.19 2g8q h SER 16 N 0.00 0.03 -3.61 3.07 0.02 -1.92 -3.42 113.55 107.72 2g8q h SER 16 Ca 0.00 -0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.27 2g8q h SER 16 Cb 0.47 -0.01 -0.17 0.00 0.14 0.00 0.00 62.40 62.83 2g8q h SER 16 CO 0.00 0.17 -0.71 0.28 -1.14 0.00 0.00 176.83 175.43 2g8q s THR 17 N -4.75 3.62 0.15 -2.27 -1.32 -1.24 -5.03 115.64 104.80 2g8q s THR 17 Ca -0.04 -0.80 -0.04 0.00 -1.21 0.00 0.00 61.69 59.60 2g8q s THR 17 Cb 0.16 -2.58 -0.13 0.00 -1.51 0.00 0.00 72.50 68.44 2g8q s THR 17 CO 0.70 0.38 1.39 0.28 -2.21 0.00 0.00 174.62 175.16 2g8q h SER 18 N 4.50 0.57 0.00 8.08 0.02 -1.89 -3.44 113.55 121.40 2g8q h SER 18 Ca -0.48 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 2g8q h SER 18 Cb 1.17 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2g8q h SER 18 CO 0.53 1.15 0.00 0.00 -1.14 0.00 0.00 176.83 177.38 2g8q n ALA 19 N -2.53 0.00 0.00 3.77 0.00 -1.26 -4.82 120.51 115.66 2g8q n ALA 19 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2g8q n ALA 19 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2g8q n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g8q n ALA 20 N -1.20 0.00 -2.44 0.00 0.00 -1.26 -4.84 120.51 110.77 2g8q n ALA 20 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2g8q n ALA 20 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2g8q n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g8q n SER 21 N 0.00 -2.82 -4.59 0.00 7.64 -1.26 -4.83 113.62 107.76 2g8q n SER 21 Ca 0.00 1.39 -0.28 0.00 1.01 0.00 0.00 58.87 60.99 2g8q n SER 21 Cb 0.00 -4.96 0.21 0.00 -1.01 0.00 0.00 64.21 58.45 2g8q n SER 21 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2g8q s SER 22 N -0.60 1.86 0.66 6.43 1.04 -1.26 -4.82 113.70 117.01 2g8q s SER 22 Ca -0.20 1.33 0.44 0.00 0.48 0.00 0.00 55.95 58.00 2g8q s SER 22 Cb 0.01 -2.05 2.38 0.00 0.10 0.00 0.00 66.02 66.47 2g8q s SER 22 CO 0.53 -3.63 2.35 0.77 0.98 0.00 0.00 173.24 174.25 2g8q h SER 23 N -2.23 0.00 0.60 7.02 4.64 -1.94 -0.89 113.55 120.75 2g8q h SER 23 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2g8q h SER 23 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2g8q h SER 23 CO 0.54 0.00 -0.42 0.59 -0.87 0.00 0.00 176.83 176.68 2g8q n ASN 24 N -3.07 0.42 -0.02 4.97 3.02 -1.26 -4.56 115.26 114.76 2g8q n ASN 24 Ca -0.03 -0.10 -0.09 0.00 -0.03 0.00 0.00 54.58 54.33 2g8q n ASN 24 Cb 0.08 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 2g8q n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2g8q h TYR 25 N 0.00 -0.44 -0.53 3.10 3.20 -1.47 -1.56 116.97 119.26 2g8q h TYR 25 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2g8q h TYR 25 Cb 0.51 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2g8q h TYR 25 CO 0.00 -0.25 0.07 0.00 -1.64 0.00 0.00 178.16 176.35 2g8q h ASN 27 N 0.77 0.12 -0.04 0.00 2.35 -1.70 0.22 115.58 117.30 2g8q h ASN 27 Ca 0.16 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2g8q h ASN 27 Cb 0.42 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2g8q h ASN 27 CO 0.01 0.08 -0.04 1.56 -1.65 0.00 0.00 177.43 177.39 2g8q h GLN 28 N 0.33 0.09 -0.30 0.81 4.20 -0.90 -3.22 115.11 116.13 2g8q h GLN 28 Ca 0.29 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.77 2g8q h GLN 28 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2g8q h GLN 28 CO -0.33 0.56 -0.51 0.52 -0.67 0.00 0.00 178.83 178.40 2g8q h MET 29 N -0.37 0.86 -0.91 1.46 2.86 -0.39 -0.19 114.93 118.24 2g8q h MET 29 Ca 0.01 -0.52 0.01 0.00 -2.06 0.00 0.00 59.70 57.13 2g8q h MET 29 Cb 0.55 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 2g8q h MET 29 CO 0.01 1.16 0.60 0.52 1.06 0.00 0.00 176.91 180.26 2g8q h MET 30 N 0.67 1.20 0.15 1.72 2.86 -1.09 -0.70 114.93 119.74 2g8q h MET 30 Ca 0.02 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2g8q h MET 30 Cb 1.11 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2g8q h MET 30 CO 0.11 0.79 -0.07 -0.22 1.06 0.00 0.00 176.91 178.58 2g8q h LYS 31 N 1.23 -0.20 -0.00 1.72 3.64 -1.54 0.90 116.57 122.32 2g8q h LYS 31 Ca 0.33 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.64 2g8q h LYS 31 Cb -0.14 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2g8q h LYS 31 CO -0.07 0.13 -0.39 0.66 -2.27 0.00 0.00 179.45 177.51 2g8q h SER 32 N -0.54 0.00 -0.29 4.20 4.64 -0.81 -1.18 113.55 119.57 2g8q h SER 32 Ca -0.02 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2g8q h SER 32 Cb 0.42 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2g8q h SER 32 CO 0.03 0.39 0.00 0.54 -0.87 0.00 0.00 176.83 176.93 2g8q n ARG 33 N -4.07 1.80 -2.80 4.77 5.12 -0.29 -4.91 116.66 116.28 2g8q n ARG 33 Ca -0.02 -1.09 -0.16 0.00 -1.93 0.00 0.00 57.85 54.65 2g8q n ARG 33 Cb 0.42 -1.30 0.03 0.00 -1.16 0.00 0.00 32.46 30.44 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 0.35 -4.86 -1.10 0.55 3.02 -0.45 -4.80 115.26 107.98 2g8q n ASN 34 Ca 0.10 -0.20 0.11 0.00 -0.03 0.00 0.00 54.58 54.56 2g8q n ASN 34 Cb 0.30 -3.72 0.26 0.00 -0.61 0.00 0.00 39.78 36.00 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 -2.97 3.25 -0.10 3.41 4.77 0.30 -4.15 117.00 121.51 2g8q n LEU 35 Ca -0.08 -1.47 0.04 0.00 -0.03 0.00 0.00 56.01 54.46 2g8q n LEU 35 Cb 0.59 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2g8q n LEU 35 CO 0.34 0.74 0.46 0.35 -1.33 0.00 0.00 177.39 177.95 2g8q n THR 36 N 1.33 1.08 -0.03 -5.08 -2.24 -1.18 -2.04 114.28 106.12 2g8q n THR 36 Ca 0.20 -1.23 -0.13 0.00 -2.27 0.00 0.00 64.05 60.61 2g8q n THR 36 Cb 0.56 0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.01 0.01 -0.78 3.64 -1.90 -3.38 116.57 114.15 2g8q h LYS 37 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 2g8q h LYS 37 Cb 0.89 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.65 2g8q h LYS 37 CO 0.00 0.66 -2.10 -0.25 -2.27 0.00 0.00 179.45 175.49 2g8q n ASP 38 N -4.77 0.69 -3.73 4.20 8.00 -1.26 -5.01 116.55 114.67 2g8q n ASP 38 Ca -0.09 0.17 -0.08 0.00 0.71 0.00 0.00 54.79 55.50 2g8q n ASP 38 Cb 0.33 0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 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 -2.54 1.81 -0.43 -1.24 1.70 -1.26 -5.10 118.95 111.88 2g8q s ARG 39 Ca -0.11 -1.13 -0.29 0.00 -0.47 0.00 0.00 55.73 53.73 2g8q s ARG 39 Cb 0.07 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 35.06 2g8q s ARG 39 CO 0.80 -0.82 1.14 0.00 -1.08 0.00 0.00 175.30 175.35 2g8q n LYS 41 N 7.63 2.72 -0.23 0.00 4.81 -0.86 -4.89 118.16 127.33 2g8q n LYS 41 Ca 0.12 0.99 -0.06 0.00 -0.87 0.00 0.00 58.31 58.49 2g8q n LYS 41 Cb 0.48 -2.90 0.04 0.00 0.02 0.00 0.00 35.03 32.68 2g8q n LYS 41 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2g8q h PRO 42 N 9.27 0.92 -3.35 1.64 0.11 -1.93 -3.43 132.00 135.22 2g8q h PRO 42 Ca -0.48 -0.11 -0.19 0.00 0.11 0.00 0.00 66.00 65.33 2g8q h PRO 42 Cb 1.24 -0.18 -0.26 0.00 0.11 0.00 0.00 31.00 31.91 2g8q h PRO 42 CO 0.94 0.70 -0.53 0.08 -0.21 0.00 0.00 178.00 178.98 2g8q s VAL 43 N -5.82 0.00 -0.27 3.15 1.01 -1.26 -0.83 120.40 116.38 2g8q s VAL 43 Ca -0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 2g8q s VAL 43 Cb 0.14 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.35 2g8q s VAL 43 CO 0.79 -0.01 0.71 0.21 0.00 0.00 0.00 175.10 176.80 2g8q s ASN 44 N 0.06 -0.75 -0.08 3.32 2.47 -0.54 -5.01 114.94 114.40 2g8q s ASN 44 Ca -0.00 1.44 0.02 0.00 0.42 0.00 0.00 52.86 54.74 2g8q s ASN 44 Cb -0.01 1.46 -0.02 0.00 -1.45 0.00 0.00 41.25 41.22 2g8q s ASN 44 CO 0.00 -0.25 -0.12 -0.89 -3.72 0.00 0.00 177.10 172.13 2g8q s THR 45 N 0.41 3.27 -0.07 -5.21 2.01 -1.26 -0.70 115.64 114.09 2g8q s THR 45 Ca -0.00 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.38 2g8q s THR 45 Cb -0.05 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 2g8q s THR 45 CO 0.00 0.57 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.06 2g8q s PHE 46 N -0.42 2.89 -0.16 4.92 0.08 -0.08 -4.38 117.98 120.83 2g8q s PHE 46 Ca 0.05 -0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 2g8q s PHE 46 Cb -0.12 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.60 2g8q s PHE 46 CO 0.02 0.29 -0.06 0.08 -0.10 0.00 0.00 175.22 175.45 2g8q s VAL 47 N -0.75 3.60 -0.91 -0.44 1.01 0.14 -0.43 120.40 122.62 2g8q s VAL 47 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2g8q s VAL 47 Cb -0.11 -2.57 0.31 0.00 0.00 0.00 0.00 36.38 34.01 2g8q s VAL 47 CO 0.01 0.49 1.45 1.41 0.00 0.00 0.00 175.10 178.46 2g8q n HIS 48 N 3.73 2.98 -4.24 5.22 -0.00 0.63 -0.75 115.22 122.79 2g8q n HIS 48 Ca -0.18 -3.02 -0.14 0.00 -0.00 0.00 0.00 57.72 54.38 2g8q n HIS 48 Cb 0.52 -1.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.41 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 -3.57 1.23 0.65 -0.41 0.41 -1.26 -4.45 118.70 111.31 2g8q s GLU 49 Ca 0.39 -1.64 -0.17 0.00 -0.41 0.00 0.00 54.97 53.14 2g8q s GLU 49 Cb 0.17 -0.02 -0.00 0.00 -1.78 0.00 0.00 34.13 32.50 2g8q s GLU 49 CO -0.06 -0.30 1.18 -1.54 -0.49 0.00 0.00 175.26 174.05 2g8q s SER 50 N -3.21 4.85 0.25 -0.19 1.04 -1.26 -4.28 113.70 110.90 2g8q s SER 50 Ca 0.34 2.27 -0.03 0.00 0.48 0.00 0.00 55.95 59.01 2g8q s SER 50 Cb 0.07 -2.58 0.45 0.00 0.10 0.00 0.00 66.02 64.06 2g8q s SER 50 CO 0.10 -1.82 1.79 0.25 0.98 0.00 0.00 173.24 174.54 2g8q h LEU 51 N 0.28 0.61 -0.86 2.42 5.85 -1.99 -1.83 115.31 119.78 2g8q h LEU 51 Ca -0.49 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2g8q h LEU 51 Cb 1.28 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2g8q h LEU 51 CO 0.53 0.32 0.48 0.00 -0.34 0.00 0.00 178.44 179.43 2g8q h ALA 52 N 1.49 1.10 -0.47 1.25 0.00 -1.98 0.16 119.26 120.81 2g8q h ALA 52 Ca 0.42 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2g8q h ALA 52 Cb 0.47 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2g8q h ALA 52 CO -0.29 0.60 -0.12 -0.44 0.00 0.00 0.00 179.25 178.99 2g8q h ASP 53 N 1.20 0.87 -0.21 0.00 3.32 -1.74 -0.20 116.42 119.65 2g8q h ASP 53 Ca 0.30 -0.28 -0.20 0.00 0.02 0.00 0.00 57.03 56.88 2g8q h ASP 53 Cb 0.01 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.33 2g8q h ASP 53 CO -0.05 1.00 -0.64 0.58 -1.72 0.00 0.00 179.24 178.41 2g8q h VAL 54 N 0.78 1.29 -0.47 -1.35 2.07 -0.99 -3.04 116.25 114.54 2g8q h VAL 54 Ca 0.12 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 2g8q h VAL 54 Cb 0.64 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2g8q h VAL 54 CO 0.04 0.59 0.27 1.56 0.02 0.00 0.00 177.57 180.05 2g8q h GLN 55 N 0.54 0.63 0.00 1.57 4.20 -0.54 -1.80 115.11 119.71 2g8q h GLN 55 Ca -0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2g8q h GLN 55 Cb 1.26 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2g8q h GLN 55 CO 0.14 0.46 -0.05 0.00 -0.67 0.00 0.00 178.83 178.71 2g8q h ALA 56 N 1.65 1.37 0.00 3.87 0.00 -0.91 -2.44 119.26 122.80 2g8q h ALA 56 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g8q h ALA 56 Cb -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g8q h ALA 56 CO -0.03 0.06 -0.02 0.28 0.00 0.00 0.00 179.25 179.54 2g8q h VAL 57 N 0.00 0.65 0.00 0.00 2.07 -1.33 -1.62 116.25 116.03 2g8q h VAL 57 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2g8q h VAL 57 Cb 0.14 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2g8q h VAL 57 CO 0.01 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2g8q n SER 59 N -1.63 2.85 0.00 0.00 3.41 -0.61 -5.00 113.62 112.64 2g8q n SER 59 Ca 0.01 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 2g8q n SER 59 Cb 0.09 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2g8q n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g8q n GLN 60 N -0.05 2.69 -2.60 4.33 6.02 -0.15 -4.98 117.38 122.63 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 0.49 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.73 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 4.50 3.93 -0.02 -1.09 2.20 -0.85 -4.85 119.74 123.56 2g8q s LYS 61 Ca 0.00 0.92 -0.30 0.00 -0.36 0.00 0.00 55.97 56.22 2g8q s LYS 61 Cb 0.00 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 2g8q s LYS 61 CO 0.00 -1.09 1.35 1.21 -0.36 0.00 0.00 175.35 176.46 2g8q s ASN 62 N 2.06 6.90 0.10 1.43 3.04 -1.26 -0.17 114.94 127.03 2g8q s ASN 62 Ca 0.47 2.02 0.03 0.00 0.04 0.00 0.00 52.86 55.43 2g8q s ASN 62 Cb -0.11 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 37.01 2g8q s ASN 62 CO 0.22 -0.70 -0.09 0.68 -3.04 0.00 0.00 177.10 174.18 2g8q s VAL 63 N 2.48 0.84 0.29 -5.21 -7.23 0.03 -4.92 120.40 106.67 2g8q s VAL 63 Ca 0.62 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.74 2g8q s VAL 63 Cb -0.29 -1.47 -0.10 0.00 0.56 0.00 0.00 36.38 35.08 2g8q s VAL 63 CO 0.25 -0.68 1.45 0.00 -0.31 0.00 0.00 175.10 175.81 2g8q s ALA 64 N -2.89 3.62 0.59 1.32 0.00 -1.26 -3.12 121.76 120.02 2g8q s ALA 64 Ca 0.08 1.40 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 2g8q s ALA 64 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2g8q s ALA 64 CO -0.02 -0.81 1.07 0.00 0.00 0.00 0.00 175.76 176.00 2g8q h LYS 66 N 0.48 0.28 -0.07 0.00 1.57 -1.91 0.14 116.57 117.07 2g8q h LYS 66 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2g8q h LYS 66 Cb 1.23 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2g8q h LYS 66 CO 0.57 0.19 0.00 0.27 -0.57 0.00 0.00 179.45 179.91 2g8q n ASN 67 N -4.45 0.70 0.00 0.86 0.23 -1.26 -4.89 115.26 106.46 2g8q n ASN 67 Ca 0.13 -1.52 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 2g8q n ASN 67 Cb 0.54 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 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 0.94 1.18 3.75 4.83 0.00 0.48 -5.05 105.19 111.32 2g8q n GLY 68 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.54 1.77 0.00 1.61 -0.21 -1.26 -4.78 119.66 116.26 2g8q s GLN 69 Ca 0.00 0.93 0.18 0.00 0.02 0.00 0.00 55.36 56.49 2g8q s GLN 69 Cb 0.00 -1.86 0.27 0.00 1.00 0.00 0.00 33.01 32.42 2g8q s GLN 69 CO 0.00 -1.91 1.19 0.25 -2.12 0.00 0.00 175.29 172.70 2g8q n THR 70 N -3.68 0.33 -1.24 -0.19 -2.24 -1.26 -0.98 114.28 105.03 2g8q n THR 70 Ca 0.08 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.89 2g8q n THR 70 Cb 0.54 1.09 0.10 0.00 -2.10 0.00 0.00 70.33 69.97 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 1.08 6.44 -4.78 3.42 6.94 -1.26 -4.70 115.26 122.40 2g8q n ASN 71 Ca 0.14 -3.66 -0.26 0.00 -0.02 0.00 0.00 54.58 50.77 2g8q n ASN 71 Cb 0.49 -0.94 -0.06 0.00 -2.36 0.00 0.00 39.78 36.91 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 -1.73 -0.11 -0.17 0.00 1.51 0.23 -0.79 117.35 116.28 2g8q s TYR 73 Ca 0.30 0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 56.65 2g8q s TYR 73 Cb -0.10 -0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 2g8q s TYR 73 CO 0.23 -0.13 0.08 -1.14 -1.11 0.00 0.00 175.55 173.48 2g8q s GLN 74 N 0.90 3.89 0.30 -0.62 0.74 0.75 -1.07 119.66 124.57 2g8q s GLN 74 Ca -0.07 -0.29 -0.29 0.00 0.05 0.00 0.00 55.36 54.75 2g8q s GLN 74 Cb -0.09 -3.23 -0.10 0.00 1.10 0.00 0.00 33.01 30.68 2g8q s GLN 74 CO -0.04 0.37 1.39 -1.54 -0.55 0.00 0.00 175.29 174.92 2g8q s SER 75 N 0.11 6.65 0.28 6.67 1.04 -0.10 -2.01 113.70 126.34 2g8q s SER 75 Ca 0.06 2.74 0.05 0.00 0.48 0.00 0.00 55.95 59.28 2g8q s SER 75 Cb -0.12 -2.64 0.40 0.00 0.10 0.00 0.00 66.02 63.76 2g8q s SER 75 CO 0.00 -0.66 1.67 1.88 0.98 0.00 0.00 173.24 177.11 2g8q h TYR 76 N 4.02 0.34 -2.55 5.02 0.05 -1.96 -3.43 116.97 118.45 2g8q h TYR 76 Ca -0.48 -0.10 -0.55 0.00 0.05 0.00 0.00 58.73 57.66 2g8q h TYR 76 Cb 1.22 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.84 2g8q h TYR 76 CO 0.57 0.67 -0.52 -1.12 -1.05 0.00 0.00 178.16 176.71 2g8q s SER 77 N -6.88 5.82 0.62 3.88 0.01 -1.26 -5.07 113.70 110.83 2g8q s SER 77 Ca -0.05 -0.04 -0.16 0.00 1.31 0.00 0.00 55.95 57.01 2g8q s SER 77 Cb 0.13 -1.61 -0.02 0.00 0.21 0.00 0.00 66.02 64.73 2g8q s SER 77 CO 0.78 0.04 1.10 0.42 0.41 0.00 0.00 173.24 175.99 2g8q s THR 78 N -1.82 3.38 0.08 1.44 -4.23 -1.26 -4.52 115.64 108.71 2g8q s THR 78 Ca 0.32 0.69 0.06 0.00 -1.18 0.00 0.00 61.69 61.58 2g8q s THR 78 Cb -0.10 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.50 2g8q s THR 78 CO 0.26 -0.35 -0.15 -0.04 -0.54 0.00 0.00 174.62 173.79 2g8q s MET 79 N -3.92 0.87 -0.08 3.99 -1.94 0.85 -4.86 119.30 114.21 2g8q s MET 79 Ca 0.67 -1.00 -0.30 0.00 -1.71 0.00 0.00 55.69 53.35 2g8q s MET 79 Cb -0.20 -0.89 -0.04 0.00 2.01 0.00 0.00 34.83 35.71 2g8q s MET 79 CO 0.37 0.20 1.36 0.45 -0.01 0.00 0.00 175.02 177.38 2g8q s SER 80 N -1.82 6.89 0.15 3.03 0.15 -1.26 -1.61 113.70 119.23 2g8q s SER 80 Ca -0.00 1.92 0.01 0.00 0.70 0.00 0.00 55.95 58.59 2g8q s SER 80 Cb -0.10 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2g8q s SER 80 CO 0.03 -0.74 -0.01 0.27 1.20 0.00 0.00 173.24 173.98 2g8q s ILE 81 N 3.05 0.63 -0.10 6.45 -4.36 -0.31 -0.27 121.20 126.29 2g8q s ILE 81 Ca 0.61 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 2g8q s ILE 81 Cb -0.27 -1.98 0.02 0.00 1.25 0.00 0.00 42.46 41.49 2g8q s ILE 81 CO 0.22 -0.60 -0.08 -0.89 0.24 0.00 0.00 174.94 173.83 2g8q s THR 82 N -3.69 1.00 -0.08 8.37 2.01 0.43 -1.57 115.64 122.11 2g8q s THR 82 Ca 0.20 -0.30 -0.23 0.00 0.31 0.00 0.00 61.69 61.67 2g8q s THR 82 Cb 0.06 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2g8q s THR 82 CO 0.01 0.35 0.68 -0.62 -0.69 0.00 0.00 174.62 174.36 2g8q s ASP 83 N 1.44 6.94 -0.19 3.53 2.15 0.36 -0.90 116.67 130.00 2g8q s ASP 83 Ca -0.00 1.14 -0.02 0.00 0.43 0.00 0.00 52.55 54.09 2g8q s ASP 83 Cb -0.13 -2.40 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 2g8q s ASP 83 CO -0.05 -0.13 -0.09 0.00 -0.17 0.00 0.00 175.17 174.74 2g8q s ARG 85 N 1.19 1.52 0.25 0.00 3.52 -0.87 -1.47 118.95 123.10 2g8q s ARG 85 Ca 0.02 -0.32 -0.31 0.00 -0.13 0.00 0.00 55.73 54.99 2g8q s ARG 85 Cb -0.14 -1.37 -0.12 0.00 -1.56 0.00 0.00 34.95 31.76 2g8q s ARG 85 CO -0.03 -0.07 1.65 -1.91 -0.81 0.00 0.00 175.30 174.14 2g8q n GLU 86 N 4.15 2.73 -1.40 5.12 2.13 -0.01 -0.53 120.64 132.84 2g8q n GLU 86 Ca -0.20 0.98 -0.31 0.00 0.66 0.00 0.00 57.16 58.28 2g8q n GLU 86 Cb 0.51 -2.79 0.08 0.00 0.27 0.00 0.00 31.44 29.51 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 0.51 3.39 0.52 6.31 -4.23 0.14 -4.82 115.64 117.45 2g8q s THR 87 Ca 0.69 0.49 0.21 0.00 -1.18 0.00 0.00 61.69 61.90 2g8q s THR 87 Cb -0.50 -3.01 0.28 0.00 1.34 0.00 0.00 72.50 70.61 2g8q s THR 87 CO 0.41 -0.55 2.14 1.23 -0.54 0.00 0.00 174.62 177.31 2g8q h GLY 88 N -0.85 0.00 -1.89 3.99 0.00 -1.93 -2.80 103.07 99.60 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 0.52 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.92 2g8q n SER 89 N -4.21 3.01 -4.72 0.19 3.41 -1.26 -4.96 113.62 105.08 2g8q n SER 89 Ca -0.03 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 2g8q n SER 89 Cb 0.13 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.61 6.62 -0.12 4.04 0.15 -1.06 -5.00 113.70 116.73 2g8q s SER 90 Ca 0.29 2.58 -0.01 0.00 0.70 0.00 0.00 55.95 59.51 2g8q s SER 90 Cb 0.19 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2g8q s SER 90 CO 0.28 -0.79 -0.01 -0.54 1.20 0.00 0.00 173.24 173.37 2g8q s LYS 91 N 1.03 0.92 0.33 5.44 -0.14 -1.22 -4.90 119.74 121.19 2g8q s LYS 91 Ca 0.69 -0.16 -0.27 0.00 -1.36 0.00 0.00 55.97 54.86 2g8q s LYS 91 Cb -0.43 -1.48 -0.13 0.00 -1.68 0.00 0.00 37.83 34.12 2g8q s LYS 91 CO 0.32 -0.38 1.04 0.98 -0.76 0.00 0.00 175.35 176.54 2g8q n TYR 92 N 5.05 1.35 1.50 3.18 9.36 -1.26 -0.65 117.16 135.68 2g8q n TYR 92 Ca -0.09 0.64 0.14 0.00 3.32 0.00 0.00 57.90 61.92 2g8q n TYR 92 Cb 0.49 -2.26 0.77 0.00 -0.63 0.00 0.00 39.34 37.71 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 0.56 0.55 -2.13 2.98 -0.04 -1.26 -4.96 135.00 130.69 2g8q n PRO 93 Ca 0.09 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 2g8q n PRO 93 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.21 5.02 -4.71 3.54 5.03 0.18 -4.98 115.26 118.13 2g8q n ASN 94 Ca 0.16 -3.03 -0.42 0.00 0.87 0.00 0.00 54.58 52.16 2g8q n ASN 94 Cb 0.20 -1.52 -0.03 0.00 -1.02 0.00 0.00 39.78 37.41 2g8q n ASN 94 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g8q s ALA 96 N 1.36 1.76 0.02 0.00 0.00 -1.26 -4.88 121.76 118.75 2g8q s ALA 96 Ca 0.62 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2g8q s ALA 96 Cb -0.33 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2g8q s ALA 96 CO 0.29 0.43 -0.07 0.71 0.00 0.00 0.00 175.76 177.11 2g8q s TYR 97 N -0.53 0.64 -0.08 0.00 1.51 -1.26 -0.69 117.35 116.95 2g8q s TYR 97 Ca 0.08 -0.33 -0.21 0.00 -1.01 0.00 0.00 57.07 55.60 2g8q s TYR 97 Cb -0.08 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2g8q s TYR 97 CO -0.00 -0.04 0.62 0.21 -1.11 0.00 0.00 175.55 175.22 2g8q s LYS 98 N -0.99 4.39 -0.27 -0.62 2.20 0.31 -4.61 119.74 120.16 2g8q s LYS 98 Ca -0.04 0.72 -0.10 0.00 -0.36 0.00 0.00 55.97 56.19 2g8q s LYS 98 Cb -0.07 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 2g8q s LYS 98 CO 0.00 0.13 0.17 0.99 -0.36 0.00 0.00 175.35 176.28 2g8q s THR 99 N 0.62 5.20 -0.16 3.43 2.01 -1.26 -2.05 115.64 123.43 2g8q s THR 99 Ca 0.33 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.45 2g8q s THR 99 Cb -0.17 -3.46 0.04 0.00 0.01 0.00 0.00 72.50 68.93 2g8q s THR 99 CO 0.15 0.29 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.45 2g8q s THR 100 N 1.55 0.90 0.31 -0.82 2.01 -0.42 -4.96 115.64 114.21 2g8q s THR 100 Ca 0.07 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.26 2g8q s THR 100 Cb -0.15 -1.15 -0.10 0.00 0.01 0.00 0.00 72.50 71.11 2g8q s THR 100 CO 0.09 0.06 0.97 -1.58 -0.69 0.00 0.00 174.62 173.47 2g8q s GLN 101 N 1.72 4.61 0.15 4.92 2.00 -1.26 -0.49 119.66 131.31 2g8q s GLN 101 Ca 0.01 1.42 -0.15 0.00 -2.00 0.00 0.00 55.36 54.64 2g8q s GLN 101 Cb -0.15 -2.92 0.03 0.00 0.80 0.00 0.00 33.01 30.77 2g8q s GLN 101 CO -0.07 0.29 0.41 0.00 -0.50 0.00 0.00 175.29 175.42 2g8q s ALA 102 N -1.48 -0.81 -0.28 1.58 0.00 -0.61 -4.96 121.76 115.21 2g8q s ALA 102 Ca 0.48 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2g8q s ALA 102 Cb -0.22 0.74 0.07 0.00 0.00 0.00 0.00 23.12 23.72 2g8q s ALA 102 CO 0.27 -0.68 -0.07 -0.80 0.00 0.00 0.00 175.76 174.48 2g8q s ASN 103 N -2.84 4.51 0.09 0.00 0.01 -1.26 -1.16 114.94 114.29 2g8q s ASN 103 Ca 0.06 -1.57 -0.03 0.00 -0.71 0.00 0.00 52.86 50.61 2g8q s ASN 103 Cb 0.01 -1.56 -0.03 0.00 0.41 0.00 0.00 41.25 40.08 2g8q s ASN 103 CO -0.08 -0.24 0.05 -0.54 -1.51 0.00 0.00 177.10 174.78 2g8q s LYS 104 N 1.06 0.79 0.18 -0.60 1.02 -0.63 -4.79 119.74 116.78 2g8q s LYS 104 Ca -0.04 -1.26 -0.30 0.00 0.02 0.00 0.00 55.97 54.39 2g8q s LYS 104 Cb -0.20 0.25 -0.08 0.00 -0.52 0.00 0.00 37.83 37.29 2g8q s LYS 104 CO -0.06 -0.21 1.05 -1.01 -0.92 0.00 0.00 175.35 174.21 2g8q s HIS 105 N -3.96 3.69 0.17 3.18 3.76 -0.11 -0.10 115.29 121.90 2g8q s HIS 105 Ca 0.13 1.69 0.00 0.00 -0.15 0.00 0.00 55.06 56.74 2g8q s HIS 105 Cb 0.07 -3.20 -0.04 0.00 1.11 0.00 0.00 32.58 30.52 2g8q s HIS 105 CO -0.05 -0.31 0.33 0.96 -0.85 0.00 0.00 174.74 174.82 2g8q s ILE 106 N -0.42 5.27 -0.14 0.60 -4.36 -1.26 -0.48 121.20 120.40 2g8q s ILE 106 Ca 0.47 -0.48 0.01 0.00 -0.26 0.00 0.00 60.65 60.39 2g8q s ILE 106 Cb -0.28 -3.72 0.02 0.00 1.25 0.00 0.00 42.46 39.73 2g8q s ILE 106 CO 0.34 -0.10 -0.14 -0.63 0.24 0.00 0.00 174.94 174.65 2g8q s ILE 107 N -1.78 1.55 0.13 8.37 1.01 0.67 -0.92 121.20 130.23 2g8q s ILE 107 Ca 0.37 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.49 2g8q s ILE 107 Cb -0.11 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2g8q s ILE 107 CO 0.29 0.45 -0.24 0.68 0.00 0.00 0.00 174.94 176.12 2g8q s VAL 108 N 1.42 2.06 -0.03 2.92 -7.23 -0.23 -0.30 120.40 119.00 2g8q s VAL 108 Ca 0.03 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.29 2g8q s VAL 108 Cb -0.13 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2g8q s VAL 108 CO -0.09 -0.03 0.45 0.00 -0.31 0.00 0.00 175.10 175.12 2g8q s ALA 109 N -1.28 3.60 0.05 1.32 0.00 -0.03 -0.61 121.76 124.83 2g8q s ALA 109 Ca 0.13 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.00 2g8q s ALA 109 Cb -0.09 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 2g8q s ALA 109 CO 0.06 0.29 -0.25 0.00 0.00 0.00 0.00 175.76 175.86 2g8q s GLU 111 N -1.32 1.14 0.00 0.00 2.02 -0.63 -4.89 118.70 115.01 2g8q s GLU 111 Ca 0.11 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2g8q s GLU 111 Cb -0.10 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.56 2g8q s GLU 111 CO 0.02 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.28 2g8q n GLY 112 N -0.22 -0.15 2.76 -1.39 0.00 -1.26 -2.08 105.19 102.85 2g8q n GLY 112 Ca -0.11 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.86 3.42 0.71 1.61 2.47 -1.26 -2.66 114.94 118.37 2g8q s ASN 113 Ca 0.00 -1.15 -0.14 0.00 0.42 0.00 0.00 52.86 51.99 2g8q s ASN 113 Cb 0.00 -0.76 0.03 0.00 -1.45 0.00 0.00 41.25 39.07 2g8q s ASN 113 CO 0.00 -0.34 1.12 -2.16 -3.72 0.00 0.00 177.10 172.01 2g8q s PRO 114 N 1.72 2.48 -0.54 0.43 0.04 -1.26 -5.10 135.00 132.77 2g8q s PRO 114 Ca 0.02 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.21 2g8q s PRO 114 Cb -0.17 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2g8q s PRO 114 CO -0.14 -1.50 1.03 -0.47 0.04 0.00 0.00 177.00 175.95 2g8q s TYR 115 N -2.42 2.75 0.13 0.56 5.04 -1.09 -4.87 117.35 117.45 2g8q s TYR 115 Ca 0.67 0.21 0.02 0.00 -2.44 0.00 0.00 57.07 55.53 2g8q s TYR 115 Cb -0.21 -4.21 -0.04 0.00 0.35 0.00 0.00 41.96 37.84 2g8q s TYR 115 CO 0.46 -1.39 -0.05 0.14 -1.34 0.00 0.00 175.55 173.37 2g8q s VAL 116 N 4.26 0.77 0.23 3.14 -7.23 -0.88 -4.88 120.40 115.81 2g8q s VAL 116 Ca 0.36 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 2g8q s VAL 116 Cb -0.10 -1.86 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 2g8q s VAL 116 CO 0.23 -0.72 1.41 -2.84 -0.31 0.00 0.00 175.10 172.87 2g8q s PRO 117 N -3.85 4.30 0.00 4.82 0.02 -1.26 -1.61 135.00 137.42 2g8q s PRO 117 Ca 0.17 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2g8q s PRO 117 Cb 0.05 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2g8q s PRO 117 CO -0.01 -0.39 0.00 1.33 -0.33 0.00 0.00 177.00 177.60 2g8q n VAL 118 N 2.55 0.00 -3.83 3.83 0.24 0.43 -4.49 118.33 117.06 2g8q n VAL 118 Ca 0.07 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 2g8q n VAL 118 Cb 0.41 0.75 -0.09 0.00 -1.47 0.00 0.00 33.84 33.43 2g8q n VAL 118 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2g8q s HIS 119 N -1.00 -0.02 -0.33 6.34 3.76 -1.08 -4.62 115.29 118.33 2g8q s HIS 119 Ca 0.00 -0.05 -0.14 0.00 -0.15 0.00 0.00 55.06 54.73 2g8q s HIS 119 Cb 0.00 -0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.67 2g8q s HIS 119 CO 0.00 -0.34 0.28 0.12 -0.85 0.00 0.00 174.74 173.95 2g8q s PHE 120 N -1.58 3.22 -0.17 1.40 5.36 -1.26 -0.85 117.98 124.09 2g8q s PHE 120 Ca -0.13 -0.06 -0.10 0.00 -0.96 0.00 0.00 56.93 55.69 2g8q s PHE 120 Cb -0.06 -2.54 -0.22 0.00 -0.34 0.00 0.00 43.02 39.86 2g8q s PHE 120 CO 0.01 -0.35 0.19 -3.47 -1.46 0.00 0.00 175.22 170.15 2g8q n ASP 121 N 5.21 2.03 -3.59 6.13 2.03 0.59 -4.95 116.55 124.00 2g8q n ASP 121 Ca -0.11 0.22 -0.04 0.00 0.52 0.00 0.00 54.79 55.37 2g8q n ASP 121 Cb 0.50 -0.82 -0.02 0.00 -0.72 0.00 0.00 41.12 40.06 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 -2.50 -1.97 0.01 -1.67 0.00 -1.03 -4.92 121.76 109.68 2g8q s ALA 122 Ca -0.27 1.09 0.07 0.00 0.00 0.00 0.00 51.96 52.84 2g8q s ALA 122 Cb 0.07 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 2g8q s ALA 122 CO 0.68 -0.76 -0.21 -1.54 0.00 0.00 0.00 175.76 173.94 2g8q s SER 123 N -2.50 2.47 0.00 0.00 1.04 -1.26 -0.24 113.70 113.21 2g8q s SER 123 Ca 0.09 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2g8q s SER 123 Cb -0.00 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2g8q s SER 123 CO -0.05 0.22 0.12 1.33 0.98 0.00 0.00 173.24 175.84