#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1q s ILE 19 N 0.00 3.89 0.16 -1.44 1.01 -0.47 -4.92 121.20 119.43 2g1q s ILE 19 Ca 0.00 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 2g1q s ILE 19 Cb 0.00 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.67 2g1q s ILE 19 CO 0.00 -0.07 0.98 -1.10 0.00 0.00 0.00 174.94 174.74 2g1q s GLN 20 N 3.38 4.73 -0.08 2.79 -0.21 -1.13 -4.55 119.66 124.60 2g1q s GLN 20 Ca 0.64 1.50 0.02 0.00 0.02 0.00 0.00 55.36 57.55 2g1q s GLN 20 Cb -0.28 -3.33 0.01 0.00 1.00 0.00 0.00 33.01 30.41 2g1q s GLN 20 CO 0.23 0.29 -0.15 0.08 -2.12 0.00 0.00 175.29 173.63 2g1q s VAL 21 N -0.42 1.34 0.12 1.09 1.01 -1.26 -0.81 120.40 121.47 2g1q s VAL 21 Ca 0.45 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2g1q s VAL 21 Cb -0.25 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2g1q s VAL 21 CO 0.31 0.40 -0.18 0.68 0.00 0.00 0.00 175.10 176.32 2g1q s VAL 22 N 0.69 1.59 -0.07 2.92 -7.23 0.40 -1.97 120.40 116.74 2g1q s VAL 22 Ca -0.14 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.40 2g1q s VAL 22 Cb -0.16 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 2g1q s VAL 22 CO 0.03 -0.23 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.77 2g1q s VAL 23 N -1.64 3.10 -0.15 1.32 1.01 -0.73 0.21 120.40 123.52 2g1q s VAL 23 Ca 0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2g1q s VAL 23 Cb -0.08 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.11 2g1q s VAL 23 CO 0.04 0.58 -0.02 -0.60 0.00 0.00 0.00 175.10 175.10 2g1q s ARG 24 N -0.49 1.12 -0.04 2.72 3.52 0.40 -0.53 118.95 125.66 2g1q s ARG 24 Ca 0.06 -0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 55.14 2g1q s ARG 24 Cb -0.12 -1.83 -0.05 0.00 -1.56 0.00 0.00 34.95 31.38 2g1q s ARG 24 CO 0.02 -0.45 0.38 0.00 -0.81 0.00 0.00 175.30 174.44 2g1q s ARG 26 N -0.75 3.63 0.86 0.00 1.70 -0.79 -3.20 118.95 120.40 2g1q s ARG 26 Ca 0.23 0.04 -0.13 0.00 -0.47 0.00 0.00 55.73 55.40 2g1q s ARG 26 Cb -0.16 -2.59 0.11 0.00 -0.57 0.00 0.00 34.95 31.74 2g1q s ARG 26 CO 0.11 0.14 1.21 -1.25 -1.08 0.00 0.00 175.30 174.43 2g1q s PRO 27 N -3.77 1.55 0.47 3.89 0.04 -1.26 -4.28 135.00 131.65 2g1q s PRO 27 Ca 0.45 0.01 -0.22 0.00 0.04 0.00 0.00 61.00 61.27 2g1q s PRO 27 Cb -0.10 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2g1q s PRO 27 CO 0.32 -1.86 1.14 -0.06 0.04 0.00 0.00 177.00 176.58 2g1q s PHE 28 N -3.62 2.88 0.59 0.56 2.99 -1.26 -4.93 117.98 115.19 2g1q s PHE 28 Ca 0.65 1.55 -0.07 0.00 0.00 0.00 0.00 56.93 59.06 2g1q s PHE 28 Cb -0.10 -3.32 0.13 0.00 0.00 0.00 0.00 43.02 39.73 2g1q s PHE 28 CO 0.50 -1.41 0.80 0.27 -0.00 0.00 0.00 175.22 175.38 2g1q n ASN 29 N -0.63 0.42 0.20 1.36 0.23 -1.26 -4.82 115.26 110.76 2g1q n ASN 29 Ca 0.08 -1.51 0.06 0.00 -0.53 0.00 0.00 54.58 52.68 2g1q n ASN 29 Cb 0.49 -0.58 0.53 0.00 -2.08 0.00 0.00 39.78 38.14 2g1q n ASN 29 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2g1q h LEU 30 N 0.00 0.09 0.00 -4.53 5.85 -2.00 -2.15 115.31 112.57 2g1q h LEU 30 Ca -0.26 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2g1q h LEU 30 Cb 0.80 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2g1q h LEU 30 CO 0.22 0.16 -0.31 0.00 -0.34 0.00 0.00 178.44 178.17 2g1q h ALA 31 N 1.86 0.82 0.12 1.25 0.00 -1.99 -3.08 119.26 118.24 2g1q h ALA 31 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.58 2g1q h ALA 31 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g1q h ALA 31 CO 0.01 0.00 -1.91 0.93 0.00 0.00 0.00 179.25 178.28 2g1q h GLU 32 N 0.00 0.26 -0.52 0.00 5.08 -1.82 -3.04 114.58 114.54 2g1q h GLU 32 Ca 0.00 -0.45 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 2g1q h GLU 32 Cb 0.87 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2g1q h GLU 32 CO 0.00 1.16 0.05 0.00 -1.00 0.00 0.00 179.01 179.22 2g1q h ARG 33 N 0.07 0.84 -0.04 2.33 2.47 -1.51 -1.84 114.38 116.70 2g1q h ARG 33 Ca -0.39 -0.21 -0.11 0.00 -1.26 0.00 0.00 59.98 58.01 2g1q h ARG 33 Cb 2.04 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 30.24 2g1q h ARG 33 CO 0.11 0.81 -0.48 -0.22 0.56 0.00 0.00 179.97 180.74 2g1q h LYS 34 N 0.79 0.10 -0.58 0.04 3.11 -1.67 -2.46 116.57 115.90 2g1q h LYS 34 Ca 0.16 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2g1q h LYS 34 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 2g1q h LYS 34 CO 0.01 0.56 0.00 0.00 -2.81 0.00 0.00 179.45 177.21 2g1q n ALA 35 N -2.46 2.82 -3.39 5.00 0.00 -1.00 -4.94 120.51 116.54 2g1q n ALA 35 Ca -0.02 -0.85 -0.19 0.00 0.00 0.00 0.00 53.44 52.39 2g1q n ALA 35 Cb 0.51 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.96 2g1q n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g1q n SER 36 N 0.50 -6.24 -4.85 0.00 7.64 -0.93 -4.94 113.62 104.80 2g1q n SER 36 Ca 0.14 -0.31 -0.37 0.00 1.01 0.00 0.00 58.87 59.34 2g1q n SER 36 Cb 0.53 -3.19 -0.06 0.00 -1.01 0.00 0.00 64.21 60.49 2g1q n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g1q s ALA 37 N -2.58 3.68 -0.20 -0.43 0.00 -0.73 -5.03 121.76 116.47 2g1q s ALA 37 Ca 0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 2g1q s ALA 37 Cb -0.02 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2g1q s ALA 37 CO 0.84 0.50 0.05 -3.38 0.00 0.00 0.00 175.76 173.77 2g1q s HIS 38 N -1.24 3.15 -0.07 0.00 -3.43 -1.26 -4.96 115.29 107.48 2g1q s HIS 38 Ca 0.29 -0.16 -0.30 0.00 -0.80 0.00 0.00 55.06 54.09 2g1q s HIS 38 Cb -0.16 -2.12 -0.03 0.00 -1.43 0.00 0.00 32.58 28.84 2g1q s HIS 38 CO 0.16 -0.06 1.19 0.45 -2.00 0.00 0.00 174.74 174.47 2g1q s SER 39 N 0.83 7.06 0.00 7.38 0.15 -1.26 -4.48 113.70 123.38 2g1q s SER 39 Ca 0.03 1.77 0.15 0.00 0.70 0.00 0.00 55.95 58.60 2g1q s SER 39 Cb -0.14 -2.56 0.53 0.00 -1.71 0.00 0.00 66.02 62.14 2g1q s SER 39 CO 0.02 -0.59 1.40 2.30 1.20 0.00 0.00 173.24 177.57 2g1q n ILE 40 N 4.68 0.32 -5.25 6.45 -5.35 -0.46 -4.84 119.36 114.91 2g1q n ILE 40 Ca 0.11 -0.38 -0.31 0.00 -0.27 0.00 0.00 62.75 61.90 2g1q n ILE 40 Cb 0.46 0.27 -0.16 0.00 -1.74 0.00 0.00 39.64 38.47 2g1q n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2g1q s VAL 41 N -1.68 2.00 -0.04 7.28 1.01 -1.26 -0.41 120.40 127.31 2g1q s VAL 41 Ca 0.27 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2g1q s VAL 41 Cb 0.14 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2g1q s VAL 41 CO 0.20 0.56 -0.06 -1.61 0.00 0.00 0.00 175.10 174.19 2g1q s GLU 42 N -0.39 0.86 -0.01 2.72 2.02 0.37 -5.00 118.70 119.27 2g1q s GLU 42 Ca 0.04 -0.17 0.04 0.00 0.02 0.00 0.00 54.97 54.90 2g1q s GLU 42 Cb -0.12 -0.83 -0.03 0.00 0.10 0.00 0.00 34.13 33.25 2g1q s GLU 42 CO 0.01 -0.01 -0.13 0.00 0.02 0.00 0.00 175.26 175.14 2g1q s ASP 44 N -1.12 3.37 0.27 0.00 -1.08 -0.27 -4.93 116.67 112.91 2g1q s ASP 44 Ca 0.14 -3.16 0.00 0.00 -0.52 0.00 0.00 52.55 49.01 2g1q s ASP 44 Cb -0.11 -1.05 0.61 0.00 -1.46 0.00 0.00 42.92 40.91 2g1q s ASP 44 CO 0.04 -0.18 1.72 -0.65 0.52 0.00 0.00 175.17 176.61 2g1q h PRO 45 N 5.97 0.43 0.09 4.34 0.11 -1.81 0.41 132.00 141.54 2g1q h PRO 45 Ca 0.12 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.23 2g1q h PRO 45 Cb 0.87 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2g1q h PRO 45 CO 0.53 0.29 -0.21 0.28 -0.21 0.00 0.00 178.00 178.67 2g1q h VAL 46 N 0.45 0.52 -0.00 3.15 2.07 -1.94 -1.16 116.25 119.34 2g1q h VAL 46 Ca 0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.02 2g1q h VAL 46 Cb 0.85 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2g1q h VAL 46 CO -0.47 0.00 -0.03 0.54 0.02 0.00 0.00 177.57 177.63 2g1q n ARG 47 N -5.34 0.73 -3.91 1.57 5.12 -0.91 -4.92 116.66 109.00 2g1q n ARG 47 Ca -0.06 -0.11 -0.27 0.00 -1.93 0.00 0.00 57.85 55.49 2g1q n ARG 47 Cb 0.25 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 2g1q n ARG 47 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2g1q n LYS 48 N -1.04 -4.27 -4.27 5.56 5.02 0.14 -4.88 118.16 114.41 2g1q n LYS 48 Ca 0.18 0.51 -0.19 0.00 -2.02 0.00 0.00 58.31 56.78 2g1q n LYS 48 Cb 0.22 -5.02 -0.11 0.00 -0.02 0.00 0.00 35.03 30.10 2g1q n LYS 48 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g1q s GLU 49 N -6.45 1.11 -0.06 1.97 2.12 -0.85 -1.77 118.70 114.78 2g1q s GLU 49 Ca 0.25 -1.31 0.01 0.00 0.36 0.00 0.00 54.97 54.28 2g1q s GLU 49 Cb -0.13 -1.04 0.02 0.00 0.26 0.00 0.00 34.13 33.24 2g1q s GLU 49 CO 0.86 0.20 -0.07 0.54 -0.54 0.00 0.00 175.26 176.25 2g1q s VAL 50 N -2.16 0.73 -0.09 3.70 0.11 -0.56 -1.11 120.40 121.01 2g1q s VAL 50 Ca 0.12 -0.22 0.03 0.00 -2.93 0.00 0.00 61.98 58.98 2g1q s VAL 50 Cb -0.05 -0.73 -0.01 0.00 -1.53 0.00 0.00 36.38 34.07 2g1q s VAL 50 CO 0.04 0.27 -0.20 -0.55 -3.33 0.00 0.00 175.10 171.34 2g1q s SER 51 N 0.94 3.50 -0.08 3.54 0.15 0.43 -2.00 113.70 120.18 2g1q s SER 51 Ca -0.10 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.14 2g1q s SER 51 Cb -0.15 -1.25 0.01 0.00 -1.71 0.00 0.00 66.02 62.93 2g1q s SER 51 CO 0.00 0.21 -0.13 0.54 1.20 0.00 0.00 173.24 175.06 2g1q s VAL 52 N 0.07 1.24 -0.23 4.45 0.11 -0.58 -0.48 120.40 124.99 2g1q s VAL 52 Ca -0.08 -0.53 -0.29 0.00 -2.93 0.00 0.00 61.98 58.15 2g1q s VAL 52 Cb -0.15 -1.14 -0.02 0.00 -1.53 0.00 0.00 36.38 33.54 2g1q s VAL 52 CO 0.05 0.38 1.54 -0.60 -3.33 0.00 0.00 175.10 173.15 2g1q s ARG 53 N 0.77 3.85 0.00 1.54 3.52 0.45 -1.66 118.95 127.43 2g1q s ARG 53 Ca -0.12 1.60 0.24 0.00 -0.13 0.00 0.00 55.73 57.32 2g1q s ARG 53 Cb -0.16 -3.99 0.41 0.00 -1.56 0.00 0.00 34.95 29.65 2g1q s ARG 53 CO 0.02 -1.22 1.38 0.25 -0.81 0.00 0.00 175.30 174.93 2g1q n THR 54 N 6.29 0.15 -3.88 4.11 -2.24 -1.14 -4.92 114.28 112.65 2g1q n THR 54 Ca 0.18 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2g1q n THR 54 Cb 0.45 1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 2g1q n THR 54 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g1q s GLY 55 N -1.83 0.04 1.10 3.38 0.00 -1.26 -4.95 107.32 103.80 2g1q s GLY 55 Ca 0.33 -0.10 -0.17 0.00 0.00 0.00 0.00 44.72 44.77 2g1q s GLY 55 CO 0.31 -0.22 0.14 0.61 0.00 0.00 0.00 173.10 173.93 2g1q n GLY 56 N 1.71 -2.38 1.07 0.20 0.00 -1.26 -4.52 105.19 100.00 2g1q n GLY 56 Ca -0.21 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2g1q n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g1q n LEU 57 N -1.84 -3.42 -0.56 0.99 4.32 -1.26 -4.46 117.00 110.77 2g1q n LEU 57 Ca 0.02 1.13 0.10 0.00 -0.02 0.00 0.00 56.01 57.23 2g1q n LEU 57 Cb 0.60 -1.75 0.34 0.00 -1.62 0.00 0.00 43.42 40.99 2g1q n LEU 57 CO 0.52 -0.63 0.75 0.00 -1.22 0.00 0.00 177.39 176.81 2g1q n ALA 58 N 0.66 2.51 -0.02 -1.18 0.00 -1.26 -3.26 120.51 117.95 2g1q n ALA 58 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2g1q n ALA 58 Cb 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 2g1q n ALA 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g1q n ASP 59 N 0.33 0.30 -3.64 0.00 2.03 -1.26 -4.96 116.55 109.35 2g1q n ASP 59 Ca 0.15 0.13 -0.04 0.00 0.52 0.00 0.00 54.79 55.55 2g1q n ASP 59 Cb 0.32 1.02 -0.07 0.00 -0.72 0.00 0.00 41.12 41.67 2g1q n ASP 59 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2g1q s LYS 60 N -2.97 0.42 -0.09 -0.67 2.20 -1.20 -5.19 119.74 112.23 2g1q s LYS 60 Ca -0.07 0.65 -0.32 0.00 -0.36 0.00 0.00 55.97 55.87 2g1q s LYS 60 Cb 0.09 0.12 0.14 0.00 -1.51 0.00 0.00 37.83 36.68 2g1q s LYS 60 CO 0.85 -0.08 1.43 -1.54 -0.36 0.00 0.00 175.35 175.65 2g1q s SER 61 N 1.02 -0.00 0.51 1.43 1.04 -1.26 -4.33 113.70 112.10 2g1q s SER 61 Ca -0.05 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 2g1q s SER 61 Cb -0.04 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2g1q s SER 61 CO -0.13 -0.03 0.83 -0.44 0.98 0.00 0.00 173.24 174.45 2g1q s SER 62 N -3.15 6.21 0.01 7.02 0.01 -1.26 -5.00 113.70 117.53 2g1q s SER 62 Ca 0.18 0.98 -0.11 0.00 1.31 0.00 0.00 55.95 58.30 2g1q s SER 62 Cb 0.07 -2.24 0.01 0.00 0.21 0.00 0.00 66.02 64.07 2g1q s SER 62 CO -0.06 -0.65 0.23 -0.13 0.41 0.00 0.00 173.24 173.04 2g1q s ARG 63 N -4.82 0.63 -0.07 12.44 3.00 -1.26 -2.87 118.95 126.00 2g1q s ARG 63 Ca 0.49 -0.38 0.03 0.00 0.00 0.00 0.00 55.73 55.87 2g1q s ARG 63 Cb -0.10 0.27 0.01 0.00 0.00 0.00 0.00 34.95 35.13 2g1q s ARG 63 CO 0.46 -0.17 -0.15 0.15 0.00 0.00 0.00 175.30 175.59 2g1q s LYS 64 N -1.72 2.04 0.05 3.54 1.02 -0.67 -4.91 119.74 119.09 2g1q s LYS 64 Ca -0.11 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 55.42 2g1q s LYS 64 Cb -0.05 -1.63 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 2g1q s LYS 64 CO 0.01 0.07 -0.17 0.99 -0.92 0.00 0.00 175.35 175.33 2g1q s THR 65 N 0.58 2.87 0.01 2.17 2.01 -1.26 -1.53 115.64 120.49 2g1q s THR 65 Ca -0.16 -1.19 -0.00 0.00 0.31 0.00 0.00 61.69 60.65 2g1q s THR 65 Cb -0.16 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2g1q s THR 65 CO 0.05 0.31 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.97 2g1q s TYR 66 N -0.96 0.12 -0.11 4.92 1.51 -0.85 -5.00 117.35 116.99 2g1q s TYR 66 Ca 0.15 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.97 2g1q s TYR 66 Cb -0.11 -0.09 -0.02 0.00 -0.11 0.00 0.00 41.96 41.64 2g1q s TYR 66 CO 0.06 -0.10 -0.14 0.99 -1.11 0.00 0.00 175.55 175.26 2g1q s THR 67 N -0.72 3.05 0.39 -0.71 2.01 -1.26 -1.50 115.64 116.90 2g1q s THR 67 Ca -0.08 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.27 2g1q s THR 67 Cb -0.05 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2g1q s THR 67 CO -0.00 0.54 0.07 -0.36 -0.69 0.00 0.00 174.62 174.18 2g1q s PHE 68 N 0.03 1.95 0.42 4.92 0.40 -0.73 -5.00 117.98 119.97 2g1q s PHE 68 Ca -0.04 -1.03 0.11 0.00 -0.60 0.00 0.00 56.93 55.36 2g1q s PHE 68 Cb -0.14 -1.34 0.91 0.00 0.51 0.00 0.00 43.02 42.95 2g1q s PHE 68 CO 0.04 -0.01 1.99 -0.44 0.70 0.00 0.00 175.22 177.50 2g1q h ASP 69 N 1.86 0.19 -4.70 1.36 5.19 -1.69 -3.45 116.42 115.18 2g1q h ASP 69 Ca -0.40 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 55.92 2g1q h ASP 69 Cb 1.26 -0.05 -0.20 0.00 0.18 0.00 0.00 39.33 40.53 2g1q h ASP 69 CO 0.67 0.28 0.09 -0.04 -3.12 0.00 0.00 179.24 177.13 2g1q s MET 70 N -4.89 0.93 -0.01 3.56 -1.94 -1.21 -4.98 119.30 110.75 2g1q s MET 70 Ca -0.06 0.39 0.02 0.00 -1.71 0.00 0.00 55.69 54.34 2g1q s MET 70 Cb 0.16 0.44 0.00 0.00 2.01 0.00 0.00 34.83 37.44 2g1q s MET 70 CO 0.72 -0.24 -0.07 0.14 -0.01 0.00 0.00 175.02 175.56 2g1q s VAL 71 N -0.76 0.56 -0.15 -6.03 -7.23 -1.26 -1.78 120.40 103.74 2g1q s VAL 71 Ca -0.08 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2g1q s VAL 71 Cb -0.02 -0.49 0.03 0.00 0.56 0.00 0.00 36.38 36.45 2g1q s VAL 71 CO 0.07 0.17 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.54 2g1q s PHE 72 N 0.07 2.14 1.15 2.82 0.08 0.31 -4.37 117.98 120.18 2g1q s PHE 72 Ca -0.01 -1.23 -0.19 0.00 0.12 0.00 0.00 56.93 55.62 2g1q s PHE 72 Cb -0.05 -1.57 0.28 0.00 -0.57 0.00 0.00 43.02 41.11 2g1q s PHE 72 CO -0.00 -0.67 1.21 0.20 -0.10 0.00 0.00 175.22 175.86 2g1q s GLY 73 N 1.50 1.68 0.60 4.36 0.00 -1.26 -2.20 107.32 112.00 2g1q s GLY 73 Ca 0.04 -1.18 0.32 0.00 0.00 0.00 0.00 44.72 43.90 2g1q s GLY 73 CO -0.10 -0.28 2.28 0.00 0.00 0.00 0.00 173.10 174.99 2g1q h ALA 74 N -2.36 1.45 -0.00 3.20 0.00 -1.83 -1.65 119.26 118.06 2g1q h ALA 74 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2g1q h ALA 74 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2g1q h ALA 74 CO 0.30 -0.00 -0.04 -1.13 0.00 0.00 0.00 179.25 178.37 2g1q n SER 75 N -3.72 0.05 -4.68 0.00 3.41 -1.26 -4.10 113.62 103.32 2g1q n SER 75 Ca -0.03 0.34 -0.44 0.00 -0.26 0.00 0.00 58.87 58.48 2g1q n SER 75 Cb 0.08 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 2g1q n SER 75 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g1q n THR 76 N -1.46 0.42 -2.63 6.66 -1.04 -0.62 -4.98 114.28 110.63 2g1q n THR 76 Ca 0.08 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 2g1q n THR 76 Cb 0.33 -2.00 0.02 0.00 -1.82 0.00 0.00 70.33 66.86 2g1q n THR 76 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g1q s LYS 77 N 3.02 2.95 0.26 -2.82 -0.14 -1.26 -4.97 119.74 116.77 2g1q s LYS 77 Ca 0.85 -0.24 -0.04 0.00 -1.36 0.00 0.00 55.97 55.19 2g1q s LYS 77 Cb -0.56 -2.39 0.37 0.00 -1.68 0.00 0.00 37.83 33.57 2g1q s LYS 77 CO 0.42 -0.54 1.88 0.37 -0.76 0.00 0.00 175.35 176.71 2g1q h GLN 78 N 0.05 1.09 0.00 1.68 5.75 -1.90 -0.97 115.11 120.81 2g1q h GLN 78 Ca -0.45 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 57.94 2g1q h GLN 78 Cb 1.26 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 29.56 2g1q h GLN 78 CO 0.59 0.72 -0.20 0.97 -2.65 0.00 0.00 178.83 178.27 2g1q h ILE 79 N 1.13 0.74 -0.05 2.39 6.09 -1.88 -2.04 117.51 123.89 2g1q h ILE 79 Ca 0.41 -0.80 -0.15 0.00 -1.37 0.00 0.00 64.86 62.94 2g1q h ILE 79 Cb 0.14 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 2g1q h ILE 79 CO -0.16 0.19 -0.65 0.44 -3.07 0.00 0.00 178.15 174.89 2g1q h ASP 80 N 0.00 0.23 0.02 2.19 3.32 -1.56 -1.91 116.42 118.71 2g1q h ASP 80 Ca -0.00 -0.14 -0.21 0.00 0.02 0.00 0.00 57.03 56.69 2g1q h ASP 80 Cb 0.48 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.97 2g1q h ASP 80 CO 0.03 0.82 -0.79 0.58 -1.72 0.00 0.00 179.24 178.15 2g1q h VAL 81 N 0.14 1.32 0.60 -1.35 2.07 -1.21 -2.72 116.25 115.09 2g1q h VAL 81 Ca -0.01 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.41 2g1q h VAL 81 Cb 1.18 2.07 0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2g1q h VAL 81 CO 0.10 0.64 -0.29 0.22 0.02 0.00 0.00 177.57 178.26 2g1q h TYR 82 N 0.43 -0.75 -0.83 1.57 5.03 -1.29 0.81 116.97 121.95 2g1q h TYR 82 Ca -0.05 -0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.38 2g1q h TYR 82 Cb 1.41 0.25 -0.09 0.00 1.55 0.00 0.00 36.73 39.84 2g1q h TYR 82 CO 0.07 -0.46 0.42 0.00 -1.32 0.00 0.00 178.16 176.87 2g1q h ARG 83 N -1.12 0.60 0.00 1.82 3.08 -1.47 -0.55 114.38 116.73 2g1q h ARG 83 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2g1q h ARG 83 Cb 0.62 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2g1q h ARG 83 CO 0.14 0.40 -0.00 1.03 -1.07 0.00 0.00 179.97 180.46 2g1q h SER 84 N 0.62 -0.00 0.00 7.04 0.87 -1.52 -3.40 113.55 117.16 2g1q h SER 84 Ca 0.44 -0.77 -0.41 0.00 -1.23 0.00 0.00 61.79 59.82 2g1q h SER 84 Cb 0.60 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.50 2g1q h SER 84 CO -0.35 0.77 -2.37 1.33 -0.53 0.00 0.00 176.83 175.69 2g1q n VAL 85 N -4.72 1.34 0.01 2.23 0.24 0.27 -4.69 118.33 113.01 2g1q n VAL 85 Ca -0.09 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.73 2g1q n VAL 85 Cb 0.38 -1.81 -0.09 0.00 -1.47 0.00 0.00 33.84 30.85 2g1q n VAL 85 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2g1q h VAL 86 N -0.84 1.23 -0.74 3.34 2.07 -1.28 -3.22 116.25 116.81 2g1q h VAL 86 Ca -0.62 -0.75 0.17 0.00 0.82 0.00 0.00 66.70 66.32 2g1q h VAL 86 Cb 1.56 1.73 -0.12 0.00 -1.52 0.00 0.00 31.29 32.94 2g1q h VAL 86 CO -0.36 0.19 0.14 0.00 0.02 0.00 0.00 177.57 177.56 2g1q h PRO 88 N 0.22 0.01 -0.70 0.00 0.11 -1.80 -2.15 132.00 127.69 2g1q h PRO 88 Ca 0.42 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.64 2g1q h PRO 88 Cb 0.74 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.77 2g1q h PRO 88 CO -0.55 0.19 0.31 0.82 -0.21 0.00 0.00 178.00 178.55 2g1q h ILE 89 N -0.18 0.76 -0.58 4.15 1.08 -1.32 -0.79 117.51 120.63 2g1q h ILE 89 Ca 0.00 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2g1q h ILE 89 Cb 0.19 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.12 2g1q h ILE 89 CO -0.00 0.09 0.38 0.25 -0.69 0.00 0.00 178.15 178.19 2g1q h LEU 90 N 0.50 0.67 -0.24 1.44 5.85 -0.70 -1.84 115.31 120.98 2g1q h LEU 90 Ca 0.36 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2g1q h LEU 90 Cb 0.47 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2g1q h LEU 90 CO -0.33 0.49 -0.14 0.44 -0.34 0.00 0.00 178.44 178.56 2g1q h ASP 91 N 0.79 -0.46 -0.65 1.25 3.32 -0.48 -0.07 116.42 120.12 2g1q h ASP 91 Ca 0.21 0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.44 2g1q h ASP 91 Cb -0.09 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2g1q h ASP 91 CO -0.05 -0.18 0.43 -0.08 -1.72 0.00 0.00 179.24 177.65 2g1q h GLU 92 N -0.12 0.56 -0.42 3.56 4.81 -0.96 0.08 114.58 122.09 2g1q h GLU 92 Ca 0.13 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2g1q h GLU 92 Cb 0.32 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2g1q h GLU 92 CO -0.31 0.37 -0.18 0.28 -0.73 0.00 0.00 179.01 178.44 2g1q h VAL 93 N 0.58 1.27 0.00 0.32 2.07 -0.26 -2.58 116.25 117.65 2g1q h VAL 93 Ca 0.29 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 2g1q h VAL 93 Cb 0.38 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2g1q h VAL 93 CO -0.09 0.43 -0.20 0.40 0.02 0.00 0.00 177.57 178.14 2g1q h ILE 94 N 0.72 1.06 0.00 4.57 1.08 0.67 -1.74 117.51 123.88 2g1q h ILE 94 Ca 0.11 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 2g1q h ILE 94 Cb 0.69 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2g1q h ILE 94 CO 0.05 0.19 0.00 0.23 -0.69 0.00 0.00 178.15 177.93 2g1q n MET 95 N -4.19 0.02 0.00 2.37 2.81 -0.69 -4.87 117.12 112.57 2g1q n MET 95 Ca -0.02 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2g1q n MET 95 Cb 0.26 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 2g1q n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g1q n GLY 96 N 0.41 1.32 3.91 3.03 0.00 -0.66 -4.92 105.19 108.28 2g1q n GLY 96 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2g1q n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g1q s TYR 97 N -2.00 1.98 -0.07 1.61 2.02 -1.14 -4.55 117.35 115.20 2g1q s TYR 97 Ca 0.00 -0.70 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2g1q s TYR 97 Cb 0.00 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2g1q s TYR 97 CO 0.00 -0.45 -0.09 -0.80 -1.57 0.00 0.00 175.55 172.64 2g1q s ASN 98 N -4.28 4.45 0.02 2.29 0.01 -1.26 -2.93 114.94 113.24 2g1q s ASN 98 Ca 0.43 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.50 2g1q s ASN 98 Cb -0.03 -1.14 -0.02 0.00 0.41 0.00 0.00 41.25 40.48 2g1q s ASN 98 CO 0.26 0.34 -0.03 0.00 -1.51 0.00 0.00 177.10 176.16 2g1q s THR 100 N -1.08 0.84 -0.11 0.00 2.01 -0.23 -0.56 115.64 116.51 2g1q s THR 100 Ca -0.11 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2g1q s THR 100 Cb -0.08 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.71 2g1q s THR 100 CO -0.01 0.07 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.27 2g1q s ILE 101 N -0.57 1.13 0.21 1.82 1.01 -0.14 -1.40 121.20 123.27 2g1q s ILE 101 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2g1q s ILE 101 Cb -0.06 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2g1q s ILE 101 CO 0.00 0.38 0.37 -0.36 0.00 0.00 0.00 174.94 175.33 2g1q s PHE 102 N 1.52 3.48 -0.15 3.97 0.08 0.12 -1.23 117.98 125.77 2g1q s PHE 102 Ca 0.02 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.22 2g1q s PHE 102 Cb -0.13 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2g1q s PHE 102 CO -0.07 0.41 -0.11 0.00 -0.10 0.00 0.00 175.22 175.35 2g1q s ALA 103 N -1.92 1.71 -0.02 5.36 0.00 -0.61 -1.08 121.76 125.20 2g1q s ALA 103 Ca 0.36 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.54 2g1q s ALA 103 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 2g1q s ALA 103 CO 0.30 -0.49 -0.24 -0.47 0.00 0.00 0.00 175.76 174.86 2g1q s TYR 104 N 1.54 2.13 0.00 0.00 6.14 -0.51 -2.79 117.35 123.86 2g1q s TYR 104 Ca 0.04 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 57.34 2g1q s TYR 104 Cb -0.13 -1.37 0.00 0.00 0.42 0.00 0.00 41.96 40.88 2g1q s TYR 104 CO -0.09 -0.04 0.00 0.41 0.64 0.00 0.00 175.55 176.46 2g1q n GLY 105 N 2.51 2.74 3.73 8.97 0.00 -1.26 0.05 105.19 121.92 2g1q n GLY 105 Ca -0.16 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 2g1q n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g1q s GLN 106 N -2.02 2.25 0.31 1.61 0.74 -1.26 -1.97 119.66 119.31 2g1q s GLN 106 Ca 0.00 1.74 -0.29 0.00 0.05 0.00 0.00 55.36 56.85 2g1q s GLN 106 Cb 0.00 -1.85 -0.11 0.00 1.10 0.00 0.00 33.01 32.15 2g1q s GLN 106 CO 0.00 -1.75 1.53 0.99 -0.55 0.00 0.00 175.29 175.51 2g1q s THR 107 N -1.98 2.18 0.00 -0.34 2.01 -1.26 -2.49 115.64 113.76 2g1q s THR 107 Ca 0.74 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.90 2g1q s THR 107 Cb -0.29 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.12 2g1q s THR 107 CO 0.44 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2g1q n GLY 108 N 1.68 0.75 0.00 4.40 0.00 -1.26 -4.93 105.19 105.82 2g1q n GLY 108 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2g1q n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g1q n THR 109 N -2.26 0.00 0.00 2.61 -2.24 -1.04 -4.96 114.28 106.39 2g1q n THR 109 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2g1q n THR 109 Cb 0.00 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2g1q n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1q n GLY 110 N 1.47 1.69 0.39 3.38 0.00 -1.26 -4.28 105.19 106.57 2g1q n GLY 110 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2g1q n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g1q h LYS 111 N 0.19 -0.58 -0.52 1.61 1.57 -1.93 0.14 116.57 117.06 2g1q h LYS 111 Ca 0.00 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2g1q h LYS 111 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2g1q h LYS 111 CO 0.00 -0.39 0.03 1.15 -0.57 0.00 0.00 179.45 179.67 2g1q h THR 112 N -0.61 1.25 -0.69 -0.16 2.02 -1.97 -0.98 112.91 111.77 2g1q h THR 112 Ca 0.03 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2g1q h THR 112 Cb 0.65 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2g1q h THR 112 CO -0.24 0.36 0.44 0.15 0.37 0.00 0.00 175.52 176.59 2g1q h PHE 113 N 0.80 0.89 0.15 3.16 3.57 -1.76 0.15 116.94 123.89 2g1q h PHE 113 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2g1q h PHE 113 Cb 0.44 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2g1q h PHE 113 CO 0.03 0.59 -0.07 1.15 -2.23 0.00 0.00 178.31 177.77 2g1q h THR 114 N 0.94 1.01 -0.35 4.41 2.02 -0.59 -1.12 112.91 119.23 2g1q h THR 114 Ca 0.25 -0.83 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 2g1q h THR 114 Cb -0.07 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2g1q h THR 114 CO -0.05 0.19 -0.22 0.24 0.37 0.00 0.00 175.52 176.05 2g1q h MET 115 N -0.61 0.77 0.00 6.66 2.86 -1.12 -1.19 114.93 122.31 2g1q h MET 115 Ca -0.02 -0.36 -0.22 0.00 -2.06 0.00 0.00 59.70 57.04 2g1q h MET 115 Cb 0.46 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2g1q h MET 115 CO 0.03 0.98 -1.81 0.39 1.06 0.00 0.00 176.91 177.57 2g1q n GLU 116 N -4.26 0.34 0.00 1.72 1.02 0.43 0.15 120.64 120.03 2g1q n GLU 116 Ca -0.02 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2g1q n GLU 116 Cb 0.44 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2g1q n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g1q n GLY 117 N 2.56 -1.80 0.00 0.62 0.00 -0.42 -0.40 105.19 105.75 2g1q n GLY 117 Ca -0.26 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2g1q n GLY 117 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g1q n GLU 118 N 0.00 0.00 -4.95 1.61 1.02 -0.32 -4.73 120.64 113.27 2g1q n GLU 118 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2g1q n GLU 118 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 2g1q n GLU 118 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2g1q s ARG 119 N -1.96 2.59 0.37 3.49 1.81 -1.26 -3.56 118.95 120.43 2g1q s ARG 119 Ca 0.00 -0.74 -0.27 0.00 -1.72 0.00 0.00 55.73 53.00 2g1q s ARG 119 Cb 0.00 -2.36 -0.09 0.00 -0.45 0.00 0.00 34.95 32.05 2g1q s ARG 119 CO 0.00 0.53 1.23 -1.12 -0.68 0.00 0.00 175.30 175.26 2g1q s SER 120 N -0.51 6.62 0.97 0.23 0.01 -1.26 -4.97 113.70 114.79 2g1q s SER 120 Ca 0.07 2.50 -0.11 0.00 1.31 0.00 0.00 55.95 59.72 2g1q s SER 120 Cb -0.12 -2.63 0.16 0.00 0.21 0.00 0.00 66.02 63.64 2g1q s SER 120 CO 0.01 -0.62 0.98 -0.81 0.41 0.00 0.00 173.24 173.22 2g1q n PRO 121 N 0.40 -0.82 -2.99 12.44 -0.04 -1.26 -3.76 135.00 138.98 2g1q n PRO 121 Ca 0.02 -0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.09 2g1q n PRO 121 Cb 0.44 -2.25 0.01 0.00 -0.04 0.00 0.00 33.50 31.66 2g1q n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2g1q n ASN 122 N -3.88 -4.79 -4.20 3.54 5.15 -1.26 -2.76 115.26 107.06 2g1q n ASN 122 Ca 0.09 -0.21 -0.33 0.00 -0.60 0.00 0.00 54.58 53.53 2g1q n ASN 122 Cb 0.53 -3.94 -0.04 0.00 -0.53 0.00 0.00 39.78 35.80 2g1q n ASN 122 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2g1q n GLU 123 N -3.61 -2.60 0.20 1.20 1.02 -1.25 -4.85 120.64 110.76 2g1q n GLU 123 Ca -0.09 0.31 0.05 0.00 -0.02 0.00 0.00 57.16 57.41 2g1q n GLU 123 Cb 0.59 -4.67 0.43 0.00 -0.02 0.00 0.00 31.44 27.78 2g1q n GLU 123 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2g1q h GLU 124 N -1.57 0.00 -4.76 3.49 4.81 -1.68 -3.46 114.58 111.42 2g1q h GLU 124 Ca -0.61 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.30 2g1q h GLU 124 Cb 1.38 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.62 2g1q h GLU 124 CO 0.74 0.31 -0.60 0.71 -0.73 0.00 0.00 179.01 179.44 2g1q s TYR 125 N -4.16 1.39 0.38 0.92 1.51 -1.26 -5.10 117.35 111.03 2g1q s TYR 125 Ca -0.03 -1.31 -0.07 0.00 -1.01 0.00 0.00 57.07 54.65 2g1q s TYR 125 Cb 0.14 -0.74 -0.05 0.00 -0.11 0.00 0.00 41.96 41.20 2g1q s TYR 125 CO 0.69 -0.51 0.69 0.95 -1.11 0.00 0.00 175.55 176.26 2g1q s THR 126 N -3.90 4.90 0.37 -0.71 -4.23 -1.26 -4.86 115.64 105.95 2g1q s THR 126 Ca 0.38 0.31 0.13 0.00 -1.18 0.00 0.00 61.69 61.34 2g1q s THR 126 Cb 0.07 -3.76 0.35 0.00 1.34 0.00 0.00 72.50 70.50 2g1q s THR 126 CO 0.14 -0.52 1.80 4.11 -0.54 0.00 0.00 174.62 179.61 2g1q h TRP 127 N 1.17 0.78 0.00 3.99 5.08 -2.00 -0.88 115.95 124.09 2g1q h TRP 127 Ca -0.47 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2g1q h TRP 127 Cb 1.19 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 2g1q h TRP 127 CO 0.59 0.15 0.00 -0.85 -1.28 0.00 0.00 178.44 177.05 2g1q n GLU 128 N -4.64 0.14 0.00 0.12 0.28 -1.26 -3.43 120.64 111.84 2g1q n GLU 128 Ca 0.23 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.35 2g1q n GLU 128 Cb 0.71 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.08 2g1q n GLU 128 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2g1q n GLU 129 N -1.40 2.43 -1.70 3.44 1.02 -0.41 -5.03 120.64 118.99 2g1q n GLU 129 Ca 0.07 -0.17 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 2g1q n GLU 129 Cb 0.21 -0.60 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 2g1q n GLU 129 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g1q s ASP 130 N -0.40 6.29 0.03 1.62 -1.08 -0.76 -4.84 116.67 117.55 2g1q s ASP 130 Ca 0.00 2.47 0.09 0.00 -0.52 0.00 0.00 52.55 54.59 2g1q s ASP 130 Cb 0.00 -2.53 0.38 0.00 -1.46 0.00 0.00 42.92 39.31 2g1q s ASP 130 CO 0.00 -1.21 1.27 -0.81 0.52 0.00 0.00 175.17 174.94 2g1q n PRO 131 N 7.72 0.02 0.00 4.34 -0.04 -1.26 -1.59 135.00 144.19 2g1q n PRO 131 Ca 0.21 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 2g1q n PRO 131 Cb 0.42 -1.55 0.37 0.00 -0.04 0.00 0.00 33.50 32.70 2g1q n PRO 131 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g1q n LEU 132 N -1.58 0.82 -4.74 1.53 4.77 -1.26 -4.41 117.00 112.12 2g1q n LEU 132 Ca 0.01 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 2g1q n LEU 132 Cb 0.09 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2g1q n LEU 132 CO 0.07 0.16 1.22 0.00 -1.33 0.00 0.00 177.39 177.51 2g1q n ALA 133 N -0.92 2.44 -2.03 -1.18 0.00 -0.62 -1.17 120.51 117.03 2g1q n ALA 133 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2g1q n ALA 133 Cb 0.34 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2g1q n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1q n GLY 134 N 2.05 0.99 0.17 0.00 0.00 0.47 -4.81 105.19 104.05 2g1q n GLY 134 Ca 0.08 -1.95 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 2g1q n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g1q h ILE 135 N -0.17 0.64 0.26 -0.61 2.04 -0.72 -2.85 117.51 116.10 2g1q h ILE 135 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2g1q h ILE 135 Cb 0.00 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2g1q h ILE 135 CO 0.00 0.00 -0.27 0.40 0.00 0.00 0.00 178.15 178.28 2g1q h ILE 136 N -0.08 0.43 -0.63 -0.67 2.04 -0.57 -0.28 117.51 117.75 2g1q h ILE 136 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 2g1q h ILE 136 Cb 0.27 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2g1q h ILE 136 CO -0.30 0.00 0.24 1.55 0.00 0.00 0.00 178.15 179.64 2g1q h PRO 137 N -0.57 0.95 -0.08 2.37 0.13 -1.79 -2.14 132.00 130.87 2g1q h PRO 137 Ca -0.01 -0.18 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2g1q h PRO 137 Cb 0.53 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 2g1q h PRO 137 CO -0.06 0.81 0.01 0.00 -0.23 0.00 0.00 178.00 178.52 2g1q h ARG 138 N 0.89 0.04 0.19 0.86 3.08 -1.39 -1.94 114.38 116.10 2g1q h ARG 138 Ca 0.21 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.27 2g1q h ARG 138 Cb 0.23 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2g1q h ARG 138 CO -0.01 0.02 -0.43 1.15 -1.07 0.00 0.00 179.97 179.63 2g1q h THR 139 N 0.04 0.14 -0.91 2.04 2.02 -0.95 0.10 112.91 115.39 2g1q h THR 139 Ca 0.04 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.40 2g1q h THR 139 Cb 0.04 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.51 2g1q h THR 139 CO -0.06 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 176.35 2g1q h LEU 140 N -0.71 0.53 -0.22 2.58 4.07 -1.31 -0.54 115.31 119.70 2g1q h LEU 140 Ca 0.00 0.05 -0.21 0.00 0.08 0.00 0.00 57.88 57.80 2g1q h LEU 140 Cb 0.71 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2g1q h LEU 140 CO -0.21 0.22 -0.92 -0.74 -1.08 0.00 0.00 178.44 175.72 2g1q h HIS 141 N 0.53 0.43 0.00 1.13 2.76 -0.52 -3.28 115.15 116.21 2g1q h HIS 141 Ca 0.48 -0.24 -0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2g1q h HIS 141 Cb 1.00 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.90 2g1q h HIS 141 CO -0.00 1.06 -0.59 1.96 -1.30 0.00 0.00 177.93 179.06 2g1q h GLN 142 N 0.16 0.00 -0.53 5.26 1.08 0.22 -3.05 115.11 118.24 2g1q h GLN 142 Ca -0.06 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2g1q h GLN 142 Cb 1.55 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.96 2g1q h GLN 142 CO 0.15 0.59 0.23 0.82 -0.95 0.00 0.00 178.83 179.66 2g1q h ILE 143 N 0.00 1.21 0.00 2.54 2.04 -1.20 -0.65 117.51 121.45 2g1q h ILE 143 Ca -0.01 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2g1q h ILE 143 Cb 1.29 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2g1q h ILE 143 CO 0.08 0.24 0.00 0.49 0.00 0.00 0.00 178.15 178.96 2g1q n PHE 144 N -4.55 0.00 0.00 1.37 3.72 -1.20 -2.49 117.46 114.31 2g1q n PHE 144 Ca 0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.43 2g1q n PHE 144 Cb 0.14 -0.32 0.02 0.00 -0.94 0.00 0.00 39.48 38.39 2g1q n PHE 144 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2g1q n GLU 145 N -1.32 1.83 -0.08 -1.08 2.13 -0.80 -3.98 120.64 117.35 2g1q n GLU 145 Ca 0.10 -1.30 -0.14 0.00 0.66 0.00 0.00 57.16 56.48 2g1q n GLU 145 Cb 0.19 -1.05 -0.06 0.00 0.27 0.00 0.00 31.44 30.79 2g1q n GLU 145 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2g1q n LYS 146 N -0.18 0.35 0.06 5.31 3.00 -0.32 -4.38 118.16 122.00 2g1q n LYS 146 Ca 0.02 0.12 -0.23 0.00 -0.00 0.00 0.00 58.31 58.22 2g1q n LYS 146 Cb 0.21 -1.16 -0.15 0.00 0.00 0.00 0.00 35.03 33.94 2g1q n LYS 146 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2g1q h LEU 147 N -0.32 0.57 -0.63 3.14 3.38 -1.73 -3.36 115.31 116.36 2g1q h LEU 147 Ca -0.37 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 56.68 2g1q h LEU 147 Cb 1.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2g1q h LEU 147 CO -0.16 1.73 0.39 0.74 0.09 0.00 0.00 178.44 181.23 2g1q h THR 148 N -0.01 1.18 0.00 0.22 2.02 -1.77 -2.61 112.91 111.93 2g1q h THR 148 Ca -0.32 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2g1q h THR 148 Cb 2.00 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2g1q h THR 148 CO 0.15 0.18 0.00 0.47 0.37 0.00 0.00 175.52 176.69 2g1q n ASP 149 N -4.61 3.56 0.00 4.18 9.92 -1.26 -1.99 116.55 126.35 2g1q n ASP 149 Ca 0.05 -2.00 0.00 0.00 -0.53 0.00 0.00 54.79 52.31 2g1q n ASP 149 Cb 0.05 -0.68 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2g1q n ASP 149 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2g1q n ASN 150 N 0.93 0.00 -3.74 -2.24 5.03 -1.01 -4.97 115.26 109.26 2g1q n ASN 150 Ca 0.00 -0.93 -0.28 0.00 0.87 0.00 0.00 54.58 54.24 2g1q n ASN 150 Cb 0.45 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.23 2g1q n ASN 150 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g1q n GLY 151 N 0.00 -1.13 3.32 7.41 0.00 -0.84 -4.90 105.19 109.05 2g1q n GLY 151 Ca 0.00 0.50 -0.31 0.00 0.00 0.00 0.00 46.02 46.20 2g1q n GLY 151 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g1q s THR 152 N -3.21 2.12 -0.29 2.61 -4.23 -1.13 -4.39 115.64 107.11 2g1q s THR 152 Ca 0.22 -1.10 -0.29 0.00 -1.18 0.00 0.00 61.69 59.34 2g1q s THR 152 Cb -0.10 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.01 2g1q s THR 152 CO 0.89 0.57 1.29 -0.70 -0.54 0.00 0.00 174.62 176.13 2g1q s GLU 153 N -0.64 3.95 0.24 3.99 2.12 0.14 -4.78 118.70 123.72 2g1q s GLU 153 Ca 0.10 1.27 0.01 0.00 0.36 0.00 0.00 54.97 56.71 2g1q s GLU 153 Cb -0.10 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 2g1q s GLU 153 CO -0.01 -1.08 0.12 -0.59 -0.54 0.00 0.00 175.26 173.17 2g1q s PHE 154 N 4.27 1.40 -0.19 5.30 -0.12 -1.26 0.43 117.98 127.81 2g1q s PHE 154 Ca 0.56 -1.30 -0.09 0.00 -0.05 0.00 0.00 56.93 56.05 2g1q s PHE 154 Cb -0.17 -0.75 0.08 0.00 -0.63 0.00 0.00 43.02 41.54 2g1q s PHE 154 CO 0.22 -0.50 0.44 0.45 -0.05 0.00 0.00 175.22 175.77 2g1q s SER 155 N -3.26 -0.44 -0.16 1.98 0.15 0.76 -4.96 113.70 107.77 2g1q s SER 155 Ca 0.38 0.99 -0.05 0.00 0.70 0.00 0.00 55.95 57.97 2g1q s SER 155 Cb 0.07 1.10 -0.03 0.00 -1.71 0.00 0.00 66.02 65.45 2g1q s SER 155 CO 0.14 -0.21 -0.01 -0.69 1.20 0.00 0.00 173.24 173.66 2g1q s VAL 156 N 1.99 4.10 -0.02 4.45 1.01 -1.26 -0.29 120.40 130.39 2g1q s VAL 156 Ca -0.06 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2g1q s VAL 156 Cb -0.10 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2g1q s VAL 156 CO -0.13 0.48 -0.26 -0.54 0.00 0.00 0.00 175.10 174.65 2g1q s LYS 157 N 0.39 2.07 0.09 2.72 1.02 -0.16 -0.48 119.74 125.39 2g1q s LYS 157 Ca -0.02 -0.92 0.06 0.00 0.02 0.00 0.00 55.97 55.10 2g1q s LYS 157 Cb -0.14 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 2g1q s LYS 157 CO 0.02 0.55 -0.14 0.14 -0.92 0.00 0.00 175.35 175.00 2g1q s VAL 158 N -0.61 1.22 -0.03 3.17 -7.23 0.12 -0.16 120.40 116.88 2g1q s VAL 158 Ca 0.10 -1.47 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 2g1q s VAL 158 Cb -0.10 -1.27 0.03 0.00 0.56 0.00 0.00 36.38 35.61 2g1q s VAL 158 CO -0.01 -0.29 0.35 -0.94 -0.31 0.00 0.00 175.10 173.90 2g1q s SER 159 N -2.01 -0.26 -0.37 4.85 1.04 -0.28 -1.36 113.70 115.32 2g1q s SER 159 Ca 0.02 0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.68 2g1q s SER 159 Cb -0.08 0.39 0.12 0.00 0.10 0.00 0.00 66.02 66.55 2g1q s SER 159 CO 0.03 -0.42 0.17 -0.22 0.98 0.00 0.00 173.24 173.77 2g1q s LEU 160 N -1.12 2.29 -0.23 2.42 2.96 -1.26 0.19 118.68 123.92 2g1q s LEU 160 Ca -0.12 -2.11 -0.11 0.00 -0.22 0.00 0.00 54.13 51.57 2g1q s LEU 160 Cb -0.04 -0.88 -0.05 0.00 0.50 0.00 0.00 46.19 45.71 2g1q s LEU 160 CO 0.04 -0.34 0.20 -0.22 -1.32 0.00 0.00 176.35 174.71 2g1q s LEU 161 N 1.03 4.12 0.17 -0.68 2.96 -0.64 -1.56 118.68 124.09 2g1q s LEU 161 Ca 0.14 0.18 0.11 0.00 -0.22 0.00 0.00 54.13 54.34 2g1q s LEU 161 Cb -0.21 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2g1q s LEU 161 CO -0.12 0.04 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.11 2g1q s GLU 162 N 1.08 1.45 -0.08 1.98 2.02 0.58 -0.19 118.70 125.55 2g1q s GLU 162 Ca 0.09 -1.46 0.03 0.00 0.02 0.00 0.00 54.97 53.66 2g1q s GLU 162 Cb -0.14 -1.79 0.01 0.00 0.10 0.00 0.00 34.13 32.31 2g1q s GLU 162 CO 0.05 0.40 -0.19 0.42 0.02 0.00 0.00 175.26 175.96 2g1q s ILE 163 N -1.54 1.66 -0.09 -1.63 1.01 0.12 -0.39 121.20 120.35 2g1q s ILE 163 Ca 0.18 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 2g1q s ILE 163 Cb -0.08 -1.46 0.05 0.00 0.01 0.00 0.00 42.46 40.98 2g1q s ILE 163 CO 0.08 0.47 0.17 -0.47 0.00 0.00 0.00 174.94 175.19 2g1q s TYR 164 N 0.46 -0.20 -1.54 3.97 6.14 -0.75 -0.84 117.35 124.59 2g1q s TYR 164 Ca -0.16 0.63 -0.11 0.00 0.64 0.00 0.00 57.07 58.07 2g1q s TYR 164 Cb -0.17 -0.22 0.08 0.00 0.42 0.00 0.00 41.96 42.07 2g1q s TYR 164 CO 0.07 -0.27 0.75 -1.71 0.64 0.00 0.00 175.55 175.03 2g1q n ASN 165 N 5.20 -2.84 -2.04 4.32 5.15 -1.26 -1.61 115.26 122.18 2g1q n ASN 165 Ca -0.07 -0.92 -0.19 0.00 -0.60 0.00 0.00 54.58 52.80 2g1q n ASN 165 Cb 0.50 -3.32 -0.02 0.00 -0.53 0.00 0.00 39.78 36.40 2g1q n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2g1q n GLU 166 N -4.47 -1.49 -4.66 1.20 -0.58 -1.26 -5.01 120.64 104.36 2g1q n GLU 166 Ca -0.07 0.98 -0.29 0.00 -0.42 0.00 0.00 57.16 57.36 2g1q n GLU 166 Cb 0.57 -5.49 -0.14 0.00 -0.57 0.00 0.00 31.44 25.81 2g1q n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2g1q s GLU 167 N -4.69 1.58 -0.13 3.49 2.02 -0.63 -4.96 118.70 115.38 2g1q s GLU 167 Ca 0.00 -1.19 -0.07 0.00 0.02 0.00 0.00 54.97 53.73 2g1q s GLU 167 Cb 0.00 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 2g1q s GLU 167 CO 0.00 0.47 0.12 -0.51 0.02 0.00 0.00 175.26 175.36 2g1q s LEU 168 N -1.58 4.23 0.07 1.80 2.01 -1.26 -1.80 118.68 122.15 2g1q s LEU 168 Ca 0.12 0.37 0.05 0.00 0.01 0.00 0.00 54.13 54.68 2g1q s LEU 168 Cb -0.10 -2.04 -0.03 0.00 0.01 0.00 0.00 46.19 44.04 2g1q s LEU 168 CO 0.04 0.36 -0.13 -0.36 1.01 0.00 0.00 176.35 177.26 2g1q s PHE 169 N -0.71 1.16 -0.29 0.29 0.40 0.48 -1.23 117.98 118.09 2g1q s PHE 169 Ca 0.13 -0.48 -0.07 0.00 -0.60 0.00 0.00 56.93 55.91 2g1q s PHE 169 Cb -0.12 -0.65 0.00 0.00 0.51 0.00 0.00 43.02 42.77 2g1q s PHE 169 CO 0.03 0.04 0.08 0.34 0.70 0.00 0.00 175.22 176.41 2g1q s ASP 170 N -1.81 5.11 -0.33 1.36 -1.08 -1.26 -0.31 116.67 118.35 2g1q s ASP 170 Ca -0.02 -0.61 0.08 0.00 -0.52 0.00 0.00 52.55 51.49 2g1q s ASP 170 Cb -0.09 -1.89 0.69 0.00 -1.46 0.00 0.00 42.92 40.17 2g1q s ASP 170 CO 0.02 -0.16 1.77 0.18 0.52 0.00 0.00 175.17 177.50 2g1q n LEU 171 N 4.88 6.01 0.00 -1.34 7.99 -0.60 -4.53 117.00 129.40 2g1q n LEU 171 Ca -0.15 -3.14 0.00 0.00 -0.01 0.00 0.00 56.01 52.71 2g1q n LEU 171 Cb 0.49 -0.75 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 2g1q n LEU 171 CO 0.31 0.82 -0.11 0.18 -1.51 0.00 0.00 177.39 177.09 2g1q n LEU 172 N -0.28 0.00 -4.68 2.23 4.77 -1.26 -4.16 117.00 113.61 2g1q n LEU 172 Ca 0.42 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.98 2g1q n LEU 172 Cb 1.39 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.45 2g1q n LEU 172 CO 0.45 0.00 0.96 0.54 -1.33 0.00 0.00 177.39 178.01 2g1q s ASN 173 N -1.15 7.04 0.00 -1.43 2.20 -1.26 -4.90 114.94 115.44 2g1q s ASN 173 Ca 0.00 1.77 0.30 0.00 -0.94 0.00 0.00 52.86 53.99 2g1q s ASN 173 Cb 0.00 -2.55 1.64 0.00 -2.00 0.00 0.00 41.25 38.33 2g1q s ASN 173 CO 0.00 -0.61 2.09 -0.81 -2.94 0.00 0.00 177.10 174.84 2g1q n PRO 174 N 5.44 0.64 0.02 3.55 -0.04 -1.26 -4.09 135.00 139.26 2g1q n PRO 174 Ca 0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2g1q n PRO 174 Cb 0.46 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2g1q n PRO 174 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2g1q h SER 175 N 0.00 -0.09 -1.88 3.54 0.02 -2.02 -3.46 113.55 109.67 2g1q h SER 175 Ca 0.00 -0.44 -0.55 0.00 -0.84 0.00 0.00 61.79 59.95 2g1q h SER 175 Cb 0.17 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 2g1q h SER 175 CO 0.00 0.43 -0.55 -0.44 -1.14 0.00 0.00 176.83 175.13 2g1q s SER 176 N -5.59 4.60 0.56 3.07 0.01 -1.26 -5.14 113.70 109.94 2g1q s SER 176 Ca -0.15 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 56.29 2g1q s SER 176 Cb 0.01 -0.69 0.03 0.00 0.21 0.00 0.00 66.02 65.58 2g1q s SER 176 CO 0.61 -0.29 0.80 1.51 0.41 0.00 0.00 173.24 176.28 2g1q s ASP 177 N -3.83 5.35 0.00 2.44 -4.77 -1.26 -4.88 116.67 109.72 2g1q s ASP 177 Ca 0.37 0.18 0.00 0.00 -3.30 0.00 0.00 52.55 49.80 2g1q s ASP 177 Cb -0.02 -1.11 0.00 0.00 -1.09 0.00 0.00 42.92 40.70 2g1q s ASP 177 CO 0.22 -1.11 0.45 1.33 0.70 0.00 0.00 175.17 176.76 2g1q n VAL 178 N -2.39 0.00 1.05 2.11 0.24 -1.26 -2.25 118.33 115.83 2g1q n VAL 178 Ca 0.06 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.48 2g1q n VAL 178 Cb 0.59 -0.24 0.07 0.00 -1.47 0.00 0.00 33.84 32.79 2g1q n VAL 178 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g1q n SER 179 N -0.20 1.76 -4.57 -1.34 2.88 -1.26 -4.82 113.62 106.06 2g1q n SER 179 Ca 0.00 -1.35 -0.42 0.00 -1.33 0.00 0.00 58.87 55.77 2g1q n SER 179 Cb 0.06 0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 2g1q n SER 179 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2g1q s GLU 180 N -2.51 3.63 -0.18 -1.46 2.56 -0.95 -5.03 118.70 114.75 2g1q s GLU 180 Ca 0.19 0.13 -0.21 0.00 0.00 0.00 0.00 54.97 55.08 2g1q s GLU 180 Cb 0.18 -3.85 -0.03 0.00 2.00 0.00 0.00 34.13 32.44 2g1q s GLU 180 CO 0.58 -0.90 0.63 1.03 -0.56 0.00 0.00 175.26 176.03 2g1q s ARG 181 N 3.07 4.25 0.58 4.30 0.52 -1.26 -4.63 118.95 125.78 2g1q s ARG 181 Ca 0.29 0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 56.01 2g1q s ARG 181 Cb -0.13 -3.55 -0.05 0.00 0.52 0.00 0.00 34.95 31.74 2g1q s ARG 181 CO 0.18 -0.18 1.02 -0.51 0.02 0.00 0.00 175.30 175.83 2g1q s LEU 182 N 1.69 3.41 0.04 2.53 1.02 -0.36 -4.97 118.68 122.04 2g1q s LEU 182 Ca 0.30 1.55 0.02 0.00 0.02 0.00 0.00 54.13 56.02 2g1q s LEU 182 Cb -0.16 -4.50 -0.04 0.00 0.02 0.00 0.00 46.19 41.52 2g1q s LEU 182 CO 0.11 -0.85 0.03 -1.10 0.02 0.00 0.00 176.35 174.56 2g1q s GLN 183 N -4.60 2.78 -0.07 1.70 -0.21 -1.25 -4.31 119.66 113.71 2g1q s GLN 183 Ca 0.58 -0.67 0.05 0.00 0.02 0.00 0.00 55.36 55.34 2g1q s GLN 183 Cb -0.11 -2.68 -0.00 0.00 1.00 0.00 0.00 33.01 31.22 2g1q s GLN 183 CO 0.43 0.59 -0.22 1.41 -2.12 0.00 0.00 175.29 175.38 2g1q s MET 184 N -1.97 2.48 0.20 2.91 -2.45 -1.26 -1.12 119.30 118.09 2g1q s MET 184 Ca 0.24 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 53.90 2g1q s MET 184 Cb -0.12 -2.02 -0.05 0.00 1.25 0.00 0.00 34.83 33.90 2g1q s MET 184 CO 0.16 0.26 0.02 -0.06 1.05 0.00 0.00 175.02 176.45 2g1q s PHE 185 N 0.10 1.32 0.14 4.11 0.40 -0.34 -4.98 117.98 118.73 2g1q s PHE 185 Ca -0.09 -1.04 -0.28 0.00 -0.60 0.00 0.00 56.93 54.91 2g1q s PHE 185 Cb -0.15 -0.76 -0.07 0.00 0.51 0.00 0.00 43.02 42.55 2g1q s PHE 185 CO 0.05 -0.21 0.90 -0.51 0.70 0.00 0.00 175.22 176.14 2g1q s ASP 186 N -3.22 7.48 -0.70 1.36 1.11 -1.26 -0.38 116.67 121.06 2g1q s ASP 186 Ca 0.27 1.76 -0.25 0.00 0.18 0.00 0.00 52.55 54.51 2g1q s ASP 186 Cb 0.06 -2.56 0.05 0.00 1.07 0.00 0.00 42.92 41.54 2g1q s ASP 186 CO 0.07 0.05 1.11 -0.62 1.18 0.00 0.00 175.17 176.96 2g1q s ASP 187 N -0.50 6.17 0.64 0.27 3.68 -1.00 -4.71 116.67 121.23 2g1q s ASP 187 Ca 0.42 -0.75 0.36 0.00 2.13 0.00 0.00 52.55 54.71 2g1q s ASP 187 Cb -0.24 -2.48 1.99 0.00 -1.45 0.00 0.00 42.92 40.74 2g1q s ASP 187 CO 0.29 -1.62 2.19 1.55 0.13 0.00 0.00 175.17 177.70 2g1q h PRO 188 N 9.78 0.00 0.00 4.34 0.13 -1.94 -3.30 132.00 141.01 2g1q h PRO 188 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2g1q h PRO 188 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2g1q h PRO 188 CO 1.23 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.54 2g1q n ARG 189 N -3.31 0.00 -3.47 0.86 1.74 -1.26 -4.78 116.66 106.44 2g1q n ARG 189 Ca -0.02 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.69 2g1q n ARG 189 Cb 0.21 -0.70 -0.08 0.00 -1.02 0.00 0.00 32.46 30.88 2g1q n ARG 189 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g1q s ASN 190 N -1.68 6.36 0.89 0.55 4.22 -1.24 -5.07 114.94 118.97 2g1q s ASN 190 Ca 0.00 0.42 -0.14 0.00 -2.14 0.00 0.00 52.86 51.00 2g1q s ASN 190 Cb 0.00 -2.20 0.01 0.00 1.28 0.00 0.00 41.25 40.34 2g1q s ASN 190 CO 0.00 -0.02 0.37 1.17 -2.04 0.00 0.00 177.10 176.58 2g1q n LYS 191 N 4.30 -0.12 -3.71 3.55 4.81 -1.26 -3.47 118.16 122.27 2g1q n LYS 191 Ca -0.10 0.01 -0.28 0.00 -0.87 0.00 0.00 58.31 57.07 2g1q n LYS 191 Cb 0.51 -1.80 0.03 0.00 0.02 0.00 0.00 35.03 33.79 2g1q n LYS 191 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2g1q n ARG 192 N -1.21 -5.51 -4.08 1.64 1.74 -1.26 -4.97 116.66 103.02 2g1q n ARG 192 Ca 0.07 0.65 -0.10 0.00 -0.77 0.00 0.00 57.85 57.70 2g1q n ARG 192 Cb 0.53 -5.54 -0.09 0.00 -1.02 0.00 0.00 32.46 26.34 2g1q n ARG 192 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g1q s GLY 193 N -3.16 0.85 0.21 -0.13 0.00 -1.23 -4.30 107.32 99.57 2g1q s GLY 193 Ca 0.59 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2g1q s GLY 193 CO 0.72 -1.13 0.09 -1.34 0.00 0.00 0.00 173.10 171.44 2g1q s VAL 194 N -4.04 0.37 -0.10 1.40 -7.23 -1.26 -2.37 120.40 107.17 2g1q s VAL 194 Ca 0.24 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2g1q s VAL 194 Cb 0.05 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.56 2g1q s VAL 194 CO 0.03 -0.13 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.88 2g1q s ILE 195 N -3.89 1.65 -0.35 -0.62 1.01 0.49 -4.63 121.20 114.85 2g1q s ILE 195 Ca 0.34 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2g1q s ILE 195 Cb 0.07 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2g1q s ILE 195 CO 0.10 0.47 0.18 -0.63 0.00 0.00 0.00 174.94 175.06 2g1q s ILE 196 N 0.72 4.48 0.07 2.92 1.09 -1.26 -1.20 121.20 128.01 2g1q s ILE 196 Ca -0.12 -0.79 -0.31 0.00 -1.10 0.00 0.00 60.65 58.33 2g1q s ILE 196 Cb -0.16 -3.45 -0.07 0.00 -1.06 0.00 0.00 42.46 37.72 2g1q s ILE 196 CO 0.02 -0.16 1.43 -0.75 -0.10 0.00 0.00 174.94 175.38 2g1q s LYS 197 N 1.55 4.29 0.00 2.79 2.20 -0.27 -2.71 119.74 127.59 2g1q s LYS 197 Ca 0.02 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 2g1q s LYS 197 Cb -0.19 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2g1q s LYS 197 CO 0.06 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 2g1q n GLY 198 N 3.61 0.95 3.74 5.54 0.00 -1.26 -3.80 105.19 113.97 2g1q n GLY 198 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2g1q n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g1q s LEU 199 N 0.00 4.41 -0.06 0.99 0.20 -1.10 -4.99 118.68 118.13 2g1q s LEU 199 Ca 0.00 2.44 -0.13 0.00 0.69 0.00 0.00 54.13 57.13 2g1q s LEU 199 Cb 0.00 -3.61 -0.05 0.00 -0.43 0.00 0.00 46.19 42.10 2g1q s LEU 199 CO 0.00 -0.56 0.32 -0.70 -0.29 0.00 0.00 176.35 175.12 2g1q s GLU 200 N -0.11 3.86 -0.42 1.98 2.56 -1.26 -5.06 118.70 120.25 2g1q s GLU 200 Ca 0.57 0.22 0.02 0.00 0.00 0.00 0.00 54.97 55.77 2g1q s GLU 200 Cb -0.37 -3.25 0.11 0.00 2.00 0.00 0.00 34.13 32.62 2g1q s GLU 200 CO 0.39 0.62 0.17 -1.21 -0.56 0.00 0.00 175.26 174.67 2g1q s GLU 201 N -0.74 1.82 0.31 4.30 2.02 -1.26 -4.51 118.70 120.63 2g1q s GLU 201 Ca 0.20 -2.08 -0.28 0.00 0.02 0.00 0.00 54.97 52.84 2g1q s GLU 201 Cb -0.15 -3.38 -0.09 0.00 0.10 0.00 0.00 34.13 30.61 2g1q s GLU 201 CO 0.09 -1.03 1.03 0.42 0.02 0.00 0.00 175.26 175.79 2g1q s ILE 202 N 0.63 3.79 -0.17 -1.63 1.01 -0.46 -4.81 121.20 119.55 2g1q s ILE 202 Ca 0.12 1.63 -0.12 0.00 0.00 0.00 0.00 60.65 62.28 2g1q s ILE 202 Cb -0.21 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 2g1q s ILE 202 CO -0.05 0.26 0.23 -0.89 0.00 0.00 0.00 174.94 174.49 2g1q s THR 203 N -1.37 5.35 -0.42 2.92 2.01 -1.26 -0.70 115.64 122.16 2g1q s THR 203 Ca 0.48 0.41 -0.11 0.00 0.31 0.00 0.00 61.69 62.78 2g1q s THR 203 Cb -0.26 -3.57 0.07 0.00 0.01 0.00 0.00 72.50 68.75 2g1q s THR 203 CO 0.33 0.42 0.27 -0.69 -0.69 0.00 0.00 174.62 174.26 2g1q s VAL 204 N 0.36 4.50 0.12 3.82 1.01 0.37 -4.95 120.40 125.63 2g1q s VAL 204 Ca 0.13 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2g1q s VAL 204 Cb -0.12 -3.68 -0.21 0.00 0.00 0.00 0.00 36.38 32.36 2g1q s VAL 204 CO 0.02 -0.46 1.28 0.45 0.00 0.00 0.00 175.10 176.39 2g1q h HIS 205 N 8.48 0.16 -3.26 5.22 3.86 -1.95 -3.36 115.15 124.31 2g1q h HIS 205 Ca -0.25 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 58.85 2g1q h HIS 205 Cb 1.09 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 29.46 2g1q h HIS 205 CO 0.61 1.04 0.07 0.54 0.86 0.00 0.00 177.93 181.05 2g1q s ASN 206 N -6.85 -0.26 0.21 2.45 2.20 -1.26 -5.05 114.94 106.38 2g1q s ASN 206 Ca -0.01 -0.53 -0.09 0.00 -0.94 0.00 0.00 52.86 51.29 2g1q s ASN 206 Cb 0.09 0.61 0.30 0.00 -2.00 0.00 0.00 41.25 40.26 2g1q s ASN 206 CO 0.83 -1.12 1.71 0.50 -2.94 0.00 0.00 177.10 176.08 2g1q h LYS 207 N 2.15 0.27 0.00 3.55 3.64 -1.93 0.12 116.57 124.37 2g1q h LYS 207 Ca -0.27 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2g1q h LYS 207 Cb 1.26 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2g1q h LYS 207 CO 0.34 0.18 0.00 -3.47 -2.27 0.00 0.00 179.45 174.23 2g1q n ASP 208 N -5.11 0.00 -0.01 4.20 4.64 -1.26 -1.62 116.55 117.39 2g1q n ASP 208 Ca 0.09 0.21 0.09 0.00 -1.38 0.00 0.00 54.79 53.80 2g1q n ASP 208 Cb 0.33 -0.22 -0.14 0.00 -1.04 0.00 0.00 41.12 40.05 2g1q n ASP 208 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 2g1q n GLU 209 N -1.22 0.60 -0.08 -0.67 2.13 0.40 -4.55 120.64 117.26 2g1q n GLU 209 Ca 0.00 -0.15 -0.14 0.00 0.66 0.00 0.00 57.16 57.53 2g1q n GLU 209 Cb 0.01 -1.42 -0.05 0.00 0.27 0.00 0.00 31.44 30.25 2g1q n GLU 209 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2g1q h VAL 210 N 0.00 1.30 -0.52 6.31 -1.51 -1.29 -2.91 116.25 117.63 2g1q h VAL 210 Ca 0.00 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 2g1q h VAL 210 Cb 0.79 1.70 -0.03 0.00 -2.13 0.00 0.00 31.29 31.62 2g1q h VAL 210 CO 0.00 0.51 0.33 0.22 -1.23 0.00 0.00 177.57 177.40 2g1q h TYR 211 N 0.47 0.67 -0.77 5.19 3.20 -1.81 -1.80 116.97 122.11 2g1q h TYR 211 Ca 0.02 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.02 2g1q h TYR 211 Cb 1.01 -0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.97 2g1q h TYR 211 CO 0.08 0.45 0.37 0.37 -1.64 0.00 0.00 178.16 177.78 2g1q h GLN 212 N 0.70 0.55 -0.22 1.82 4.15 -1.79 0.21 115.11 120.52 2g1q h GLN 212 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2g1q h GLN 212 Cb -0.04 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2g1q h GLN 212 CO -0.04 0.36 0.08 0.82 -1.93 0.00 0.00 178.83 178.13 2g1q h ILE 213 N 0.57 1.18 -0.78 2.39 2.04 -1.17 -2.11 117.51 119.63 2g1q h ILE 213 Ca 0.41 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2g1q h ILE 213 Cb 0.54 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2g1q h ILE 213 CO -0.34 0.18 0.36 -0.07 0.00 0.00 0.00 178.15 178.28 2g1q h LEU 214 N 0.20 1.02 -0.45 1.44 3.38 -0.53 -1.50 115.31 118.88 2g1q h LEU 214 Ca 0.07 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2g1q h LEU 214 Cb 0.20 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2g1q h LEU 214 CO -0.00 0.87 0.12 -0.33 0.09 0.00 0.00 178.44 179.19 2g1q h GLU 215 N 1.11 0.27 -0.24 1.13 5.08 -0.34 -0.05 114.58 121.54 2g1q h GLU 215 Ca 0.27 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2g1q h GLU 215 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2g1q h GLU 215 CO -0.03 0.18 0.13 0.87 -1.00 0.00 0.00 179.01 179.15 2g1q h LYS 216 N 0.27 0.35 -0.68 2.33 1.57 -0.81 -2.00 116.57 117.61 2g1q h LYS 216 Ca 0.22 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 2g1q h LYS 216 Cb 0.25 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 2g1q h LYS 216 CO -0.26 0.33 0.33 0.78 -0.57 0.00 0.00 179.45 180.06 2g1q h GLY 217 N 0.27 1.00 1.00 3.86 0.00 -0.67 -1.34 103.07 107.20 2g1q h GLY 217 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2g1q h GLY 217 CO -0.01 0.05 0.37 0.00 0.00 0.00 0.00 176.54 176.95 2g1q h ALA 218 N 1.41 0.84 -0.62 3.60 0.00 -0.80 0.19 119.26 123.89 2g1q h ALA 218 Ca 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2g1q h ALA 218 Cb 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2g1q h ALA 218 CO -0.26 0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.60 2g1q h ALA 219 N 1.18 1.31 -0.04 0.00 0.00 -0.57 -1.86 119.26 119.27 2g1q h ALA 219 Ca 0.23 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2g1q h ALA 219 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2g1q h ALA 219 CO -0.04 0.52 -0.79 0.87 0.00 0.00 0.00 179.25 179.81 2g1q h LYS 220 N 0.88 0.34 -0.92 0.00 1.57 -0.73 -3.02 116.57 114.69 2g1q h LYS 220 Ca 0.21 -0.31 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2g1q h LYS 220 Cb 0.14 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2g1q h LYS 220 CO -0.02 0.97 0.60 0.00 -0.57 0.00 0.00 179.45 180.43 2g1q h ARG 221 N 0.22 0.98 -0.42 3.15 2.47 -0.01 -0.22 114.38 120.55 2g1q h ARG 221 Ca -0.04 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 2g1q h ARG 221 Cb 1.38 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 29.46 2g1q h ARG 221 CO 0.13 0.65 0.15 1.15 0.56 0.00 0.00 179.97 182.61 2g1q h THR 222 N 1.01 1.21 -0.38 2.04 2.02 -1.26 -1.55 112.91 116.00 2g1q h THR 222 Ca 0.41 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2g1q h THR 222 Cb 0.28 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2g1q h THR 222 CO -0.17 0.25 0.24 0.74 0.37 0.00 0.00 175.52 176.94 2g1q h THR 223 N 0.54 1.11 -0.89 3.16 2.02 -1.08 -1.29 112.91 116.48 2g1q h THR 223 Ca 0.14 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2g1q h THR 223 Cb 0.23 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 2g1q h THR 223 CO -0.01 0.11 0.59 0.00 0.37 0.00 0.00 175.52 176.59 2g1q h ALA 224 N 1.11 1.38 -0.64 6.16 0.00 -0.96 -1.03 119.26 125.29 2g1q h ALA 224 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2g1q h ALA 224 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2g1q h ALA 224 CO -0.03 0.56 0.22 0.00 0.00 0.00 0.00 179.25 180.01 2g1q h ALA 225 N 1.45 0.83 -0.09 0.00 0.00 -0.52 0.28 119.26 121.21 2g1q h ALA 225 Ca 0.33 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2g1q h ALA 225 Cb -0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2g1q h ALA 225 CO -0.08 0.48 -0.55 1.79 0.00 0.00 0.00 179.25 180.89 2g1q h THR 226 N 0.91 1.36 0.09 0.00 1.35 -0.70 -3.26 112.91 112.66 2g1q h THR 226 Ca 0.21 -1.85 -0.26 0.00 -0.55 0.00 0.00 66.41 63.96 2g1q h THR 226 Cb 0.26 1.90 0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2g1q h THR 226 CO -0.01 0.55 -1.15 -0.07 -0.25 0.00 0.00 175.52 174.59 2g1q h LEU 227 N 0.21 0.55 -8.65 3.87 3.38 -0.85 -3.46 115.31 110.37 2g1q h LEU 227 Ca 0.00 -0.52 -0.69 0.00 0.09 0.00 0.00 57.88 56.76 2g1q h LEU 227 Cb 1.03 -0.18 -0.28 0.00 0.09 0.00 0.00 40.66 41.32 2g1q h LEU 227 CO 0.09 1.37 -0.84 -0.04 0.09 0.00 0.00 178.44 179.10 2g1q s MET 228 N -2.92 2.57 0.13 1.13 -1.94 0.94 -5.09 119.30 114.12 2g1q s MET 228 Ca -0.06 -0.82 -0.31 0.00 -1.71 0.00 0.00 55.69 52.79 2g1q s MET 228 Cb 0.07 -2.26 -0.11 0.00 2.01 0.00 0.00 34.83 34.54 2g1q s MET 228 CO 0.89 0.46 1.82 0.09 -0.01 0.00 0.00 175.02 178.27 2g1q n ASN 229 N 2.75 4.01 -4.15 3.03 5.03 -1.26 -2.51 115.26 122.15 2g1q n ASN 229 Ca -0.17 1.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.97 2g1q n ASN 229 Cb 0.52 -1.54 -0.05 0.00 -1.02 0.00 0.00 39.78 37.69 2g1q n ASN 229 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g1q n ALA 230 N 5.38 -1.75 -0.32 5.41 0.00 -1.26 -4.79 120.51 123.18 2g1q n ALA 230 Ca 0.18 -0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2g1q n ALA 230 Cb 0.37 -1.94 0.22 0.00 0.00 0.00 0.00 19.45 18.10 2g1q n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g1q h TYR 231 N -1.67 0.93 0.00 0.00 5.03 -1.74 -1.60 116.97 117.92 2g1q h TYR 231 Ca -0.62 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 60.70 2g1q h TYR 231 Cb 1.38 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 39.38 2g1q h TYR 231 CO 0.55 0.31 -0.09 0.66 -1.32 0.00 0.00 178.16 178.27 2g1q h SER 232 N 0.79 0.00 0.18 -2.11 4.64 -1.89 -2.05 113.55 113.12 2g1q h SER 232 Ca 0.47 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.44 2g1q h SER 232 Cb 0.55 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.58 2g1q h SER 232 CO -0.30 0.09 -2.11 -1.20 -0.87 0.00 0.00 176.83 172.44 2g1q n SER 233 N -3.30 1.04 -0.24 4.97 7.64 -0.75 -4.49 113.62 118.49 2g1q n SER 233 Ca -0.00 0.15 0.12 0.00 1.01 0.00 0.00 58.87 60.14 2g1q n SER 233 Cb 0.30 0.05 0.16 0.00 -1.01 0.00 0.00 64.21 63.71 2g1q n SER 233 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g1q n ARG 234 N -3.08 0.66 -3.79 1.43 1.74 -0.68 -0.60 116.66 112.35 2g1q n ARG 234 Ca -0.30 -0.48 -0.24 0.00 -0.77 0.00 0.00 57.85 56.07 2g1q n ARG 234 Cb 1.07 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 31.00 2g1q n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g1q s SER 235 N -2.66 6.33 -0.10 0.55 1.04 -0.77 -4.71 113.70 113.37 2g1q s SER 235 Ca 0.18 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2g1q s SER 235 Cb 0.18 -1.93 -0.02 0.00 0.10 0.00 0.00 66.02 64.34 2g1q s SER 235 CO 0.62 -0.09 -0.10 -1.00 0.98 0.00 0.00 173.24 173.65 2g1q s HIS 236 N -1.99 2.85 -0.04 5.02 3.76 -0.02 -2.87 115.29 122.01 2g1q s HIS 236 Ca 0.36 -0.34 0.05 0.00 -0.15 0.00 0.00 55.06 54.98 2g1q s HIS 236 Cb -0.10 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.79 2g1q s HIS 236 CO 0.30 0.01 -0.20 -1.54 -0.85 0.00 0.00 174.74 172.47 2g1q s SER 237 N -0.11 2.48 -0.32 1.40 1.04 -0.83 0.13 113.70 117.49 2g1q s SER 237 Ca -0.00 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.06 2g1q s SER 237 Cb -0.13 -0.58 0.09 0.00 0.10 0.00 0.00 66.02 65.50 2g1q s SER 237 CO 0.03 0.21 0.02 -0.69 0.98 0.00 0.00 173.24 173.79 2g1q s VAL 238 N -0.16 2.13 -0.35 5.02 1.01 0.74 -1.10 120.40 127.70 2g1q s VAL 238 Ca -0.01 -2.10 -0.16 0.00 0.00 0.00 0.00 61.98 59.72 2g1q s VAL 238 Cb -0.11 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2g1q s VAL 238 CO 0.02 -0.47 0.42 0.12 0.00 0.00 0.00 175.10 175.18 2g1q s PHE 239 N 1.01 3.20 -0.01 5.22 2.19 0.12 -1.62 117.98 128.09 2g1q s PHE 239 Ca 0.06 0.03 0.01 0.00 0.33 0.00 0.00 56.93 57.36 2g1q s PHE 239 Cb -0.19 -2.76 -0.04 0.00 -1.31 0.00 0.00 43.02 38.72 2g1q s PHE 239 CO -0.09 -0.48 0.01 -1.12 1.83 0.00 0.00 175.22 175.37 2g1q s SER 240 N 1.74 5.16 -0.11 6.13 0.01 0.13 -0.43 113.70 126.34 2g1q s SER 240 Ca 0.14 0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.40 2g1q s SER 240 Cb -0.16 -1.36 0.03 0.00 0.21 0.00 0.00 66.02 64.74 2g1q s SER 240 CO 0.12 0.29 -0.01 0.54 0.41 0.00 0.00 173.24 174.58 2g1q s VAL 241 N -1.08 0.60 -0.19 3.43 0.11 -0.68 -1.13 120.40 121.45 2g1q s VAL 241 Ca 0.19 -0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2g1q s VAL 241 Cb -0.12 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 2g1q s VAL 241 CO 0.10 0.20 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.13 2g1q s THR 242 N 1.87 3.52 -0.27 5.04 2.01 0.78 -1.25 115.64 127.34 2g1q s THR 242 Ca 0.04 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 2g1q s THR 242 Cb -0.13 -2.57 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 2g1q s THR 242 CO -0.06 0.45 0.06 -0.63 -0.69 0.00 0.00 174.62 173.75 2g1q s ILE 243 N 1.00 3.98 -0.31 1.82 1.01 0.13 -0.99 121.20 127.83 2g1q s ILE 243 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 2g1q s ILE 243 Cb -0.15 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2g1q s ILE 243 CO 0.00 0.19 0.31 -1.00 0.00 0.00 0.00 174.94 174.45 2g1q s HIS 244 N 1.53 3.22 0.19 3.97 3.76 0.61 -1.56 115.29 127.00 2g1q s HIS 244 Ca 0.04 0.10 0.10 0.00 -0.15 0.00 0.00 55.06 55.15 2g1q s HIS 244 Cb -0.16 -2.56 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 2g1q s HIS 244 CO 0.02 -0.31 -0.20 -1.64 -0.85 0.00 0.00 174.74 171.76 2g1q s MET 245 N 1.94 1.40 -0.38 1.40 -1.94 0.84 -0.17 119.30 122.40 2g1q s MET 245 Ca 0.11 -1.51 0.03 0.00 -1.71 0.00 0.00 55.69 52.61 2g1q s MET 245 Cb -0.16 -1.52 0.16 0.00 2.01 0.00 0.00 34.83 35.32 2g1q s MET 245 CO 0.11 0.31 0.37 0.21 -0.01 0.00 0.00 175.02 176.00 2g1q s LYS 246 N -2.93 0.67 -0.46 2.03 2.20 0.17 -2.01 119.74 119.40 2g1q s LYS 246 Ca 0.20 -1.04 -0.26 0.00 -0.36 0.00 0.00 55.97 54.50 2g1q s LYS 246 Cb -0.06 -0.83 0.03 0.00 -1.51 0.00 0.00 37.83 35.46 2g1q s LYS 246 CO 0.09 -1.22 0.97 -2.00 -0.36 0.00 0.00 175.35 172.83 2g1q s GLU 247 N 1.24 3.58 -0.83 4.03 2.12 -1.21 -0.69 118.70 126.94 2g1q s GLU 247 Ca 0.19 0.26 -0.15 0.00 0.36 0.00 0.00 54.97 55.63 2g1q s GLU 247 Cb -0.15 -3.92 0.20 0.00 0.26 0.00 0.00 34.13 30.53 2g1q s GLU 247 CO -0.03 -1.26 0.81 0.99 -0.54 0.00 0.00 175.26 175.23 2g1q s THR 248 N 3.91 5.48 1.21 -1.70 2.01 -1.26 -3.30 115.64 121.98 2g1q s THR 248 Ca 0.40 -2.31 -0.20 0.00 0.31 0.00 0.00 61.69 59.89 2g1q s THR 248 Cb -0.09 -4.51 0.31 0.00 0.01 0.00 0.00 72.50 68.22 2g1q s THR 248 CO 0.27 -1.09 0.70 0.35 -0.69 0.00 0.00 174.62 174.16 2g1q n THR 249 N 4.23 0.00 0.39 -0.82 -2.24 -1.25 -4.81 114.28 109.77 2g1q n THR 249 Ca 0.14 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.96 2g1q n THR 249 Cb 0.47 -0.80 0.20 0.00 -2.10 0.00 0.00 70.33 68.10 2g1q n THR 249 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2g1q n ILE 250 N -5.31 0.65 0.00 2.28 -0.00 -1.26 -3.83 119.36 111.89 2g1q n ILE 250 Ca 0.11 0.16 0.00 0.00 -0.00 0.00 0.00 62.75 63.02 2g1q n ILE 250 Cb 0.49 -1.04 0.00 0.00 -0.00 0.00 0.00 39.64 39.09 2g1q n ILE 250 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2g1q n ASP 251 N -1.22 0.00 0.00 7.28 10.43 -1.26 -5.07 116.55 126.72 2g1q n ASP 251 Ca 0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2g1q n ASP 251 Cb 0.05 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.01 2g1q n ASP 251 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1q n GLY 252 N 2.65 0.00 3.58 0.44 0.00 -1.25 -5.13 105.19 105.49 2g1q n GLY 252 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g1q n GLY 252 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g1q s GLU 253 N 0.00 3.75 -0.85 1.61 -1.05 -1.26 -4.95 118.70 115.96 2g1q s GLU 253 Ca 0.00 0.13 -0.17 0.00 -0.15 0.00 0.00 54.97 54.78 2g1q s GLU 253 Cb 0.00 -3.78 0.17 0.00 -0.44 0.00 0.00 34.13 30.08 2g1q s GLU 253 CO 0.00 -0.67 0.92 -1.21 0.95 0.00 0.00 175.26 175.25 2g1q s GLU 254 N 2.66 3.54 0.28 -4.83 2.02 -1.26 -3.96 118.70 117.15 2g1q s GLU 254 Ca 0.24 -2.02 -0.29 0.00 0.02 0.00 0.00 54.97 52.93 2g1q s GLU 254 Cb -0.15 -4.63 -0.09 0.00 0.10 0.00 0.00 34.13 29.36 2g1q s GLU 254 CO 0.14 -1.54 1.04 -0.48 0.02 0.00 0.00 175.26 174.44 2g1q s LEU 255 N 1.58 4.55 -0.38 1.80 2.34 -1.21 -4.86 118.68 122.50 2g1q s LEU 255 Ca 0.24 2.13 -0.22 0.00 0.06 0.00 0.00 54.13 56.34 2g1q s LEU 255 Cb -0.09 -3.68 0.01 0.00 -0.56 0.00 0.00 46.19 41.87 2g1q s LEU 255 CO -0.07 -0.06 0.71 -0.69 -1.06 0.00 0.00 176.35 175.17 2g1q s VAL 256 N -1.22 4.79 -0.03 1.48 1.01 -1.26 -3.31 120.40 121.86 2g1q s VAL 256 Ca 0.44 0.60 0.03 0.00 0.00 0.00 0.00 61.98 63.05 2g1q s VAL 256 Cb -0.29 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2g1q s VAL 256 CO 0.36 -0.45 -0.11 -0.54 0.00 0.00 0.00 175.10 174.37 2g1q s LYS 257 N 2.94 1.17 -0.13 2.72 1.02 -0.85 -5.02 119.74 121.58 2g1q s LYS 257 Ca 0.27 -0.36 -0.00 0.00 0.02 0.00 0.00 55.97 55.90 2g1q s LYS 257 Cb -0.14 -1.06 0.02 0.00 -0.52 0.00 0.00 37.83 36.14 2g1q s LYS 257 CO 0.17 0.12 -0.10 0.42 -0.92 0.00 0.00 175.35 175.03 2g1q s ILE 258 N 0.26 1.28 -0.03 2.17 -1.09 -1.26 -0.11 121.20 122.41 2g1q s ILE 258 Ca -0.05 -0.46 0.04 0.00 -2.23 0.00 0.00 60.65 57.95 2g1q s ILE 258 Cb -0.10 -1.25 -0.00 0.00 -1.58 0.00 0.00 42.46 39.52 2g1q s ILE 258 CO 0.01 0.39 -0.14 -0.83 -1.23 0.00 0.00 174.94 173.15 2g1q s GLY 259 N 1.61 0.74 -0.09 6.18 0.00 -0.60 -4.08 107.32 111.07 2g1q s GLY 259 Ca 0.05 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.24 2g1q s GLY 259 CO -0.09 -0.28 -0.15 1.25 0.00 0.00 0.00 173.10 173.82 2g1q s LYS 260 N 0.03 2.09 -0.15 2.90 2.20 -1.15 0.17 119.74 125.84 2g1q s LYS 260 Ca -0.02 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 2g1q s LYS 260 Cb -0.09 -1.73 -0.00 0.00 -1.51 0.00 0.00 37.83 34.50 2g1q s LYS 260 CO 0.01 0.01 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.68 2g1q s LEU 261 N 0.77 2.47 -0.22 5.43 2.96 -0.38 -1.08 118.68 128.64 2g1q s LEU 261 Ca -0.12 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 2g1q s LEU 261 Cb -0.16 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 2g1q s LEU 261 CO 0.02 0.10 0.00 0.20 -1.32 0.00 0.00 176.35 175.36 2g1q s ASN 262 N 0.72 4.76 -0.33 3.68 0.02 0.28 -1.69 114.94 122.38 2g1q s ASN 262 Ca -0.07 -0.25 -0.07 0.00 -1.02 0.00 0.00 52.86 51.45 2g1q s ASN 262 Cb -0.16 -1.82 0.03 0.00 0.02 0.00 0.00 41.25 39.32 2g1q s ASN 262 CO 0.01 0.02 0.10 -0.76 0.02 0.00 0.00 177.10 176.50 2g1q s LEU 263 N 1.25 4.24 -0.27 0.60 1.43 0.42 -0.97 118.68 125.38 2g1q s LEU 263 Ca 0.04 -1.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.01 2g1q s LEU 263 Cb -0.15 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2g1q s LEU 263 CO 0.01 -0.30 0.05 -0.69 0.23 0.00 0.00 176.35 175.64 2g1q s VAL 264 N 1.42 3.83 -0.58 -1.59 1.01 -0.36 -0.70 120.40 123.42 2g1q s VAL 264 Ca -0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 2g1q s VAL 264 Cb -0.19 -2.92 0.14 0.00 0.00 0.00 0.00 36.38 33.41 2g1q s VAL 264 CO 0.03 0.17 0.54 -0.62 0.00 0.00 0.00 175.10 175.22 2g1q s ASP 265 N 1.49 6.27 0.70 3.32 -1.08 -0.25 -1.58 116.67 125.54 2g1q s ASP 265 Ca 0.03 -1.92 -0.13 0.00 -0.52 0.00 0.00 52.55 50.02 2g1q s ASP 265 Cb -0.16 -2.21 0.02 0.00 -1.46 0.00 0.00 42.92 39.10 2g1q s ASP 265 CO 0.01 -0.82 1.09 -0.76 0.52 0.00 0.00 175.17 175.21 2g1q s LEU 266 N 1.39 3.22 0.89 -1.34 1.43 -1.12 -1.97 118.68 121.18 2g1q s LEU 266 Ca 0.05 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.89 2g1q s LEU 266 Cb -0.27 -4.53 0.13 0.00 0.03 0.00 0.00 46.19 41.55 2g1q s LEU 266 CO 0.01 -1.70 1.16 0.00 0.23 0.00 0.00 176.35 176.05 2g1q s ALA 267 N -2.69 1.58 0.15 4.21 0.00 -1.14 -4.87 121.76 119.00 2g1q s ALA 267 Ca 0.63 0.65 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 2g1q s ALA 267 Cb -0.17 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 2g1q s ALA 267 CO 0.49 -2.63 1.68 0.20 0.00 0.00 0.00 175.76 175.50 2g1q s GLY 268 N -2.57 1.41 0.00 0.00 0.00 0.23 -4.68 107.32 101.71 2g1q s GLY 268 Ca 0.68 1.42 0.16 0.00 0.00 0.00 0.00 44.72 46.98 2g1q s GLY 268 CO 0.56 2.85 1.51 -1.14 0.00 0.00 0.00 173.10 176.89 2g1q n SER 269 N 4.62 0.00 -4.76 1.64 3.41 -0.83 -4.85 113.62 112.85 2g1q n SER 269 Ca 0.16 0.50 -0.39 0.00 -0.26 0.00 0.00 58.87 58.87 2g1q n SER 269 Cb 0.38 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 2g1q n SER 269 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2g1q s GLU 270 N -3.00 3.50 -0.11 4.33 1.03 -1.26 -4.92 118.70 118.27 2g1q s GLU 270 Ca 0.08 2.33 -0.07 0.00 0.03 0.00 0.00 54.97 57.34 2g1q s GLU 270 Cb 0.10 -2.51 0.04 0.00 -0.80 0.00 0.00 34.13 30.96 2g1q s GLU 270 CO 0.29 -0.93 0.27 -0.80 -1.33 0.00 0.00 175.26 172.76 2g1q s ASN 271 N -0.69 -0.30 0.00 0.83 0.02 -1.26 -5.05 114.94 108.48 2g1q s ASN 271 Ca 0.65 0.58 0.00 0.00 -1.02 0.00 0.00 52.86 53.07 2g1q s ASN 271 Cb -0.42 0.50 0.00 0.00 0.02 0.00 0.00 41.25 41.34 2g1q s ASN 271 CO 0.53 -0.15 0.00 -0.46 0.02 0.00 0.00 177.10 177.04 2g1q n ASN 287 N 3.89 0.00 -4.65 -1.22 0.23 -1.26 -5.17 115.26 107.08 2g1q n ASN 287 Ca -0.22 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.49 2g1q n ASN 287 Cb 0.55 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.15 2g1q n ASN 287 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2g1q s ILE 288 N -0.00 4.86 -0.45 1.53 -5.25 -1.26 -5.06 121.20 115.57 2g1q s ILE 288 Ca 0.00 -0.01 -0.07 0.00 -0.99 0.00 0.00 60.65 59.58 2g1q s ILE 288 Cb 0.00 -3.19 0.12 0.00 2.95 0.00 0.00 42.46 42.34 2g1q s ILE 288 CO 0.00 0.46 0.30 0.21 -1.79 0.00 0.00 174.94 174.12 2g1q s ASN 289 N 0.32 5.56 0.24 4.36 3.04 -1.26 -4.97 114.94 122.23 2g1q s ASN 289 Ca 0.04 -1.96 -0.06 0.00 0.04 0.00 0.00 52.86 50.92 2g1q s ASN 289 Cb -0.12 -1.95 0.31 0.00 -1.54 0.00 0.00 41.25 37.95 2g1q s ASN 289 CO -0.00 -0.64 1.85 -0.61 -3.04 0.00 0.00 177.10 174.66 2g1q h GLN 290 N 8.31 0.93 -0.44 0.43 5.75 -1.97 -0.20 115.11 127.93 2g1q h GLN 290 Ca -0.18 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.19 2g1q h GLN 290 Cb 1.06 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 2g1q h GLN 290 CO 0.81 0.61 0.00 0.77 -2.65 0.00 0.00 178.83 178.37 2g1q h SER 291 N 0.95 0.76 -0.18 -0.69 0.02 -1.93 -0.30 113.55 112.19 2g1q h SER 291 Ca 0.36 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2g1q h SER 291 Cb 0.15 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2g1q h SER 291 CO -0.16 0.88 0.03 0.25 -1.14 0.00 0.00 176.83 176.69 2g1q h LEU 292 N 0.61 0.28 -0.73 5.07 5.85 -1.94 0.85 115.31 125.30 2g1q h LEU 292 Ca 0.12 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2g1q h LEU 292 Cb 0.49 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2g1q h LEU 292 CO 0.02 0.46 0.43 0.25 -0.34 0.00 0.00 178.44 179.26 2g1q h LEU 293 N 0.08 0.65 -0.47 2.25 5.85 -0.97 -2.08 115.31 120.63 2g1q h LEU 293 Ca 0.05 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 2g1q h LEU 293 Cb 0.30 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2g1q h LEU 293 CO 0.00 0.42 -0.69 0.74 -0.34 0.00 0.00 178.44 178.57 2g1q h THR 294 N 0.79 1.39 -0.74 1.05 2.02 -0.86 -2.59 112.91 113.97 2g1q h THR 294 Ca 0.32 -2.11 -0.00 0.00 0.77 0.00 0.00 66.41 65.40 2g1q h THR 294 Cb 0.17 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 2g1q h THR 294 CO -0.17 0.63 0.46 0.25 0.37 0.00 0.00 175.52 177.05 2g1q h LEU 295 N 0.25 0.87 -0.50 2.58 5.85 -0.34 0.67 115.31 124.69 2g1q h LEU 295 Ca -0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2g1q h LEU 295 Cb 1.25 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2g1q h LEU 295 CO 0.12 0.67 0.22 1.23 -0.34 0.00 0.00 178.44 180.33 2g1q h GLY 296 N 1.00 0.78 1.39 3.75 0.00 -1.27 -1.80 103.07 106.92 2g1q h GLY 296 Ca 0.27 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2g1q h GLY 296 CO -0.05 0.38 -0.01 3.21 0.00 0.00 0.00 176.54 180.07 2g1q h ARG 297 N 0.66 0.74 -0.63 4.80 3.08 -1.04 -1.68 114.38 120.32 2g1q h ARG 297 Ca 0.17 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2g1q h ARG 297 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2g1q h ARG 297 CO -0.02 0.76 0.16 0.28 -1.07 0.00 0.00 179.97 180.08 2g1q h VAL 298 N 0.70 1.25 -0.42 2.04 2.07 -0.56 -1.26 116.25 120.07 2g1q h VAL 298 Ca 0.14 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2g1q h VAL 298 Cb 0.44 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2g1q h VAL 298 CO 0.02 0.35 0.02 0.40 0.02 0.00 0.00 177.57 178.37 2g1q h ILE 299 N 0.92 1.26 -0.42 4.57 2.04 -1.07 -1.59 117.51 123.21 2g1q h ILE 299 Ca 0.20 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2g1q h ILE 299 Cb 0.35 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2g1q h ILE 299 CO 0.00 0.34 0.16 0.74 0.00 0.00 0.00 178.15 179.39 2g1q h THR 300 N 0.58 0.88 -0.60 -0.27 2.02 -1.02 -0.53 112.91 113.98 2g1q h THR 300 Ca 0.12 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2g1q h THR 300 Cb 0.46 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2g1q h THR 300 CO 0.02 0.06 0.19 0.00 0.37 0.00 0.00 175.52 176.16 2g1q h ALA 301 N 1.27 0.78 -0.44 6.16 0.00 -1.09 -0.89 119.26 125.05 2g1q h ALA 301 Ca 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2g1q h ALA 301 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2g1q h ALA 301 CO -0.19 0.45 0.09 -0.07 0.00 0.00 0.00 179.25 179.53 2g1q h LEU 302 N 0.85 0.69 -0.64 0.00 3.38 -0.80 -1.09 115.31 117.69 2g1q h LEU 302 Ca 0.19 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2g1q h LEU 302 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g1q h LEU 302 CO -0.01 0.76 -0.41 -0.37 0.09 0.00 0.00 178.44 178.50 2g1q h VAL 303 N 0.59 0.86 -0.55 1.22 -1.51 -1.05 -2.87 116.25 112.94 2g1q h VAL 303 Ca 0.14 -1.74 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 2g1q h VAL 303 Cb 0.35 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2g1q h VAL 303 CO 0.01 0.40 0.00 -0.62 -1.23 0.00 0.00 177.57 176.13 2g1q n GLU 304 N -3.41 3.63 -1.97 5.19 1.02 -0.34 -4.94 120.64 119.82 2g1q n GLU 304 Ca 0.01 -2.55 -0.05 0.00 -0.02 0.00 0.00 57.16 54.55 2g1q n GLU 304 Cb 0.58 -1.91 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 2g1q n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g1q n ARG 305 N 0.86 -2.09 -1.96 3.49 5.12 -0.75 -4.90 116.66 116.44 2g1q n ARG 305 Ca 0.23 0.27 -0.41 0.00 -1.93 0.00 0.00 57.85 56.01 2g1q n ARG 305 Cb 0.86 -4.64 -0.02 0.00 -1.16 0.00 0.00 32.46 27.50 2g1q n ARG 305 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2g1q s THR 306 N -1.95 2.44 0.15 0.55 2.01 -0.49 -4.93 115.64 113.41 2g1q s THR 306 Ca 0.00 0.41 -0.17 0.00 0.31 0.00 0.00 61.69 62.24 2g1q s THR 306 Cb 0.00 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2g1q s THR 306 CO 0.00 0.08 1.75 1.55 -0.69 0.00 0.00 174.62 177.31 2g1q h PRO 307 N 3.95 0.24 -5.40 4.92 0.13 -1.90 -3.41 132.00 130.53 2g1q h PRO 307 Ca -0.48 -0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 2g1q h PRO 307 Cb 1.23 -0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2g1q h PRO 307 CO 0.70 0.16 0.06 -1.58 -0.23 0.00 0.00 178.00 177.12 2g1q s HIS 308 N -6.17 3.20 -0.26 1.56 5.65 -1.26 -5.04 115.29 112.98 2g1q s HIS 308 Ca -0.13 0.44 -0.09 0.00 0.25 0.00 0.00 55.06 55.53 2g1q s HIS 308 Cb 0.11 -2.96 -0.04 0.00 -1.18 0.00 0.00 32.58 28.52 2g1q s HIS 308 CO 0.71 -0.49 0.12 0.08 -0.65 0.00 0.00 174.74 174.51 2g1q s VAL 309 N 2.52 4.77 0.00 0.89 1.01 -1.26 -4.93 120.40 123.40 2g1q s VAL 309 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 2g1q s VAL 309 Cb -0.15 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2g1q s VAL 309 CO 0.12 0.31 1.27 -0.81 0.00 0.00 0.00 175.10 175.99 2g1q n PRO 310 N 4.86 0.63 -0.24 2.72 -0.04 -1.26 -4.61 135.00 137.06 2g1q n PRO 310 Ca -0.15 -0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.27 2g1q n PRO 310 Cb 0.52 -1.29 0.15 0.00 -0.04 0.00 0.00 33.50 32.83 2g1q n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2g1q h TYR 311 N 2.59 0.01 0.00 0.54 0.05 -1.93 -1.29 116.97 116.94 2g1q h TYR 311 Ca 0.01 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2g1q h TYR 311 Cb 0.60 0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.44 2g1q h TYR 311 CO 0.49 -0.19 0.00 0.00 -1.05 0.00 0.00 178.16 177.41 2g1q h ARG 312 N 0.13 0.00 0.00 4.88 2.47 -1.87 -3.18 114.38 116.81 2g1q h ARG 312 Ca 0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 2g1q h ARG 312 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2g1q h ARG 312 CO -0.60 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.32 2g1q n GLU 313 N -2.42 0.56 -3.54 0.04 1.02 -0.49 -4.80 120.64 111.02 2g1q n GLU 313 Ca -0.01 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2g1q n GLU 313 Cb 0.06 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 2g1q n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2g1q s SER 314 N -2.03 -0.43 0.21 1.62 1.04 -1.22 -4.86 113.70 108.04 2g1q s SER 314 Ca 0.27 -0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.61 2g1q s SER 314 Cb 0.13 0.53 0.18 0.00 0.10 0.00 0.00 66.02 66.96 2g1q s SER 314 CO 0.22 -0.85 1.68 0.11 0.98 0.00 0.00 173.24 175.37 2g1q h LYS 315 N 2.37 0.91 0.46 4.02 6.56 -1.88 -2.76 116.57 126.25 2g1q h LYS 315 Ca -0.33 -0.29 -0.02 0.00 -1.06 0.00 0.00 60.65 58.94 2g1q h LYS 315 Cb 1.26 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 2g1q h LYS 315 CO 0.42 0.94 -0.22 1.25 -2.06 0.00 0.00 179.45 179.78 2g1q h LEU 316 N 0.83 -0.53 -2.09 2.94 5.85 -1.92 -0.16 115.31 120.24 2g1q h LEU 316 Ca 0.14 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2g1q h LEU 316 Cb 0.57 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2g1q h LEU 316 CO 0.03 -0.28 -0.02 0.71 -0.34 0.00 0.00 178.44 178.54 2g1q h THR 317 N -0.76 0.10 0.08 1.05 1.35 -1.79 0.76 112.91 113.71 2g1q h THR 317 Ca -0.06 -0.34 -0.17 0.00 -0.55 0.00 0.00 66.41 65.29 2g1q h THR 317 Cb 0.54 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2g1q h THR 317 CO 0.10 0.02 -0.81 0.03 -0.25 0.00 0.00 175.52 174.62 2g1q h ARG 318 N 0.00 0.17 -0.46 4.72 3.08 -1.36 -1.61 114.38 118.92 2g1q h ARG 318 Ca -0.00 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 59.81 2g1q h ARG 318 Cb 0.30 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 2g1q h ARG 318 CO 0.00 1.14 0.19 0.82 -1.07 0.00 0.00 179.97 181.05 2g1q h ILE 319 N -0.59 0.89 -0.64 2.04 2.04 -0.60 -2.86 117.51 117.79 2g1q h ILE 319 Ca -0.17 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 2g1q h ILE 319 Cb 1.46 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.95 2g1q h ILE 319 CO 0.04 0.07 0.15 0.18 0.00 0.00 0.00 178.15 178.59 2g1q n LEU 320 N -4.97 5.77 -0.29 1.44 4.77 0.22 -4.69 117.00 119.24 2g1q n LEU 320 Ca 0.04 -3.13 0.11 0.00 -0.03 0.00 0.00 56.01 53.00 2g1q n LEU 320 Cb 0.16 -0.71 0.27 0.00 -2.33 0.00 0.00 43.42 40.81 2g1q n LEU 320 CO 0.27 0.75 1.01 -0.61 -1.33 0.00 0.00 177.39 177.48 2g1q h GLN 321 N 2.99 0.35 0.00 3.23 4.15 -1.04 0.19 115.11 124.98 2g1q h GLN 321 Ca 0.16 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2g1q h GLN 321 Cb 2.14 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.75 2g1q h GLN 321 CO 0.61 0.23 0.00 -3.47 -1.93 0.00 0.00 178.83 174.27 2g1q n ASP 322 N -5.08 0.00 -0.27 -0.69 2.03 -1.26 -1.72 116.55 109.55 2g1q n ASP 322 Ca 0.20 0.30 0.12 0.00 0.52 0.00 0.00 54.79 55.93 2g1q n ASP 322 Cb 0.61 -0.40 0.11 0.00 -0.72 0.00 0.00 41.12 40.72 2g1q n ASP 322 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2g1q n SER 323 N -1.40 1.36 -3.87 1.67 7.64 0.65 -2.70 113.62 116.97 2g1q n SER 323 Ca 0.05 -1.09 -0.30 0.00 1.01 0.00 0.00 58.87 58.54 2g1q n SER 323 Cb 0.13 0.45 -0.14 0.00 -1.01 0.00 0.00 64.21 63.65 2g1q n SER 323 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g1q s LEU 324 N -2.65 3.74 0.00 -3.43 1.43 -0.70 -4.72 118.68 112.35 2g1q s LEU 324 Ca 0.17 -2.72 0.00 0.00 -1.03 0.00 0.00 54.13 50.55 2g1q s LEU 324 Cb 0.18 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2g1q s LEU 324 CO 0.63 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2g1q n GLY 325 N 3.47 0.48 0.00 -3.19 0.00 -1.26 -4.96 105.19 99.73 2g1q n GLY 325 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2g1q n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1q n GLY 326 N -2.86 3.74 1.23 -0.02 0.00 -1.24 -4.82 105.19 101.23 2g1q n GLY 326 Ca 0.00 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.24 2g1q n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1q n ARG 327 N 0.00 2.74 -3.66 1.61 1.74 -1.22 -0.94 116.66 116.94 2g1q n ARG 327 Ca 0.00 -2.30 -0.35 0.00 -0.77 0.00 0.00 57.85 54.43 2g1q n ARG 327 Cb 0.00 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 2g1q n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2g1q s THR 328 N -1.39 5.19 -0.28 0.55 2.01 -1.10 -4.74 115.64 115.89 2g1q s THR 328 Ca 0.42 0.33 -0.25 0.00 0.31 0.00 0.00 61.69 62.49 2g1q s THR 328 Cb 0.24 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2g1q s THR 328 CO 0.26 0.33 0.88 -0.60 -0.69 0.00 0.00 174.62 174.80 2g1q s ARG 329 N -1.83 4.09 0.05 4.92 3.52 -0.67 -4.65 118.95 124.38 2g1q s ARG 329 Ca 0.30 0.89 0.08 0.00 -0.13 0.00 0.00 55.73 56.88 2g1q s ARG 329 Cb -0.14 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 29.54 2g1q s ARG 329 CO 0.17 -0.65 -0.24 -0.08 -0.81 0.00 0.00 175.30 173.69 2g1q s THR 330 N 3.07 1.92 0.00 4.11 -1.32 -1.26 -1.07 115.64 121.08 2g1q s THR 330 Ca 0.37 -1.31 0.03 0.00 -1.21 0.00 0.00 61.69 59.56 2g1q s THR 330 Cb -0.14 -1.65 -0.01 0.00 -1.51 0.00 0.00 72.50 69.19 2g1q s THR 330 CO 0.10 0.28 -0.08 -0.44 -2.21 0.00 0.00 174.62 172.28 2g1q s SER 331 N -1.23 0.95 -0.16 8.08 0.01 -0.49 -2.82 113.70 118.04 2g1q s SER 331 Ca 0.10 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.17 2g1q s SER 331 Cb -0.09 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2g1q s SER 331 CO 0.02 0.06 -0.17 -0.63 0.41 0.00 0.00 173.24 172.93 2g1q s ILE 332 N -0.34 2.46 -0.44 1.44 1.01 0.01 -0.70 121.20 124.65 2g1q s ILE 332 Ca 0.02 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 2g1q s ILE 332 Cb -0.04 -2.03 0.07 0.00 0.01 0.00 0.00 42.46 40.47 2g1q s ILE 332 CO -0.00 0.52 0.31 -0.63 0.00 0.00 0.00 174.94 175.14 2g1q s ILE 333 N 0.90 4.75 -0.19 2.92 1.01 -0.24 -0.45 121.20 129.90 2g1q s ILE 333 Ca -0.04 -1.15 -0.21 0.00 0.00 0.00 0.00 60.65 59.25 2g1q s ILE 333 Cb -0.15 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2g1q s ILE 333 CO -0.02 -0.49 0.63 0.00 0.00 0.00 0.00 174.94 175.06 2g1q s ALA 334 N 1.55 3.53 -0.10 9.38 0.00 0.13 -1.43 121.76 134.83 2g1q s ALA 334 Ca 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 2g1q s ALA 334 Cb -0.23 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 2g1q s ALA 334 CO 0.05 -0.53 0.22 0.95 0.00 0.00 0.00 175.76 176.45 2g1q s THR 335 N 1.85 5.36 0.11 0.00 -4.23 0.11 -0.45 115.64 118.39 2g1q s THR 335 Ca 0.29 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 2g1q s THR 335 Cb -0.16 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2g1q s THR 335 CO 0.11 0.58 -0.02 0.27 -0.54 0.00 0.00 174.62 175.02 2g1q s ILE 336 N -0.80 0.45 0.06 2.99 -4.36 -0.19 -4.30 121.20 115.05 2g1q s ILE 336 Ca 0.17 -1.91 0.02 0.00 -0.26 0.00 0.00 60.65 58.67 2g1q s ILE 336 Cb -0.13 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2g1q s ILE 336 CO 0.06 -0.73 0.10 -0.55 0.24 0.00 0.00 174.94 174.05 2g1q s SER 337 N -3.04 5.66 0.00 4.36 0.15 -1.26 -1.88 113.70 117.69 2g1q s SER 337 Ca 0.16 0.05 0.26 0.00 0.70 0.00 0.00 55.95 57.12 2g1q s SER 337 Cb 0.07 -1.57 0.63 0.00 -1.71 0.00 0.00 66.02 63.44 2g1q s SER 337 CO -0.03 0.19 1.50 -0.81 1.20 0.00 0.00 173.24 175.29 2g1q n PRO 338 N 0.56 1.60 -2.77 5.44 -0.04 -1.26 -4.85 135.00 133.68 2g1q n PRO 338 Ca -0.09 -1.11 -0.40 0.00 -0.04 0.00 0.00 63.50 61.86 2g1q n PRO 338 Cb 0.52 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2g1q n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g1q s ALA 339 N -2.17 3.34 0.43 0.55 0.00 -1.26 -1.35 121.76 121.29 2g1q s ALA 339 Ca 0.30 0.59 0.26 0.00 0.00 0.00 0.00 51.96 53.11 2g1q s ALA 339 Cb 0.20 -3.20 1.42 0.00 0.00 0.00 0.00 23.12 21.54 2g1q s ALA 339 CO 0.40 0.18 2.07 0.66 0.00 0.00 0.00 175.76 179.07 2g1q h SER 340 N 4.37 0.00 0.39 0.00 4.64 -1.92 -2.12 113.55 118.91 2g1q h SER 340 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2g1q h SER 340 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2g1q h SER 340 CO 0.68 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.76 2g1q n LEU 341 N -3.74 0.00 -0.84 5.97 -0.00 -1.26 -2.15 117.00 114.98 2g1q n LEU 341 Ca -0.02 0.33 0.08 0.00 -0.00 0.00 0.00 56.01 56.40 2g1q n LEU 341 Cb 0.23 -0.33 0.24 0.00 -0.00 0.00 0.00 43.42 43.55 2g1q n LEU 341 CO 0.31 -0.14 0.69 0.59 -0.00 0.00 0.00 177.39 178.84 2g1q n ASN 342 N -1.33 3.70 0.08 1.45 3.02 -0.80 -4.79 115.26 116.59 2g1q n ASN 342 Ca 0.07 -2.81 -0.14 0.00 -0.03 0.00 0.00 54.58 51.68 2g1q n ASN 342 Cb 0.15 -0.48 -0.08 0.00 -0.61 0.00 0.00 39.78 38.76 2g1q n ASN 342 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2g1q h LEU 343 N 1.86 -1.38 -0.52 3.41 5.85 -1.54 0.67 115.31 123.66 2g1q h LEU 343 Ca 0.00 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2g1q h LEU 343 Cb 1.30 0.51 -0.10 0.00 0.37 0.00 0.00 40.66 42.75 2g1q h LEU 343 CO 0.18 -0.47 -0.13 -0.08 -0.34 0.00 0.00 178.44 177.60 2g1q h GLU 344 N -0.62 -0.00 -0.70 1.25 4.81 -1.86 -1.20 114.58 116.26 2g1q h GLU 344 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2g1q h GLU 344 Cb 0.64 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2g1q h GLU 344 CO -0.27 -0.00 0.18 0.93 -0.73 0.00 0.00 179.01 179.12 2g1q h GLU 345 N -0.00 1.11 -0.78 1.92 4.39 -1.88 -1.96 114.58 117.38 2g1q h GLU 345 Ca 0.25 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2g1q h GLU 345 Cb 0.38 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2g1q h GLU 345 CO -0.53 0.97 0.51 1.15 -1.16 0.00 0.00 179.01 179.95 2g1q h THR 346 N 1.06 1.21 -0.15 1.13 2.02 0.26 -0.61 112.91 117.82 2g1q h THR 346 Ca 0.22 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2g1q h THR 346 Cb 0.36 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2g1q h THR 346 CO 0.00 0.20 -0.10 -0.07 0.37 0.00 0.00 175.52 175.93 2g1q h LEU 347 N 1.07 0.35 -0.29 2.58 3.38 -1.14 -1.60 115.31 119.65 2g1q h LEU 347 Ca 0.29 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2g1q h LEU 347 Cb -0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2g1q h LEU 347 CO -0.06 0.71 -0.05 -1.28 0.09 0.00 0.00 178.44 177.85 2g1q h SER 348 N -0.01 -0.22 -0.32 -0.43 0.87 -1.13 0.32 113.55 112.62 2g1q h SER 348 Ca 0.03 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2g1q h SER 348 Cb 0.59 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 2g1q h SER 348 CO 0.03 -0.07 0.13 0.74 -0.53 0.00 0.00 176.83 177.13 2g1q h THR 349 N 0.03 0.94 -0.31 2.23 2.02 -1.09 -0.62 112.91 116.11 2g1q h THR 349 Ca 0.14 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2g1q h THR 349 Cb 0.21 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2g1q h THR 349 CO -0.28 0.05 0.10 -0.07 0.37 0.00 0.00 175.52 175.70 2g1q h LEU 350 N 0.29 0.45 -0.47 2.58 3.38 -0.73 0.93 115.31 121.74 2g1q h LEU 350 Ca 0.14 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2g1q h LEU 350 Cb 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2g1q h LEU 350 CO -0.13 0.53 0.11 -0.33 0.09 0.00 0.00 178.44 178.72 2g1q h GLU 351 N 0.35 0.25 0.52 1.13 4.39 -0.16 0.37 114.58 121.44 2g1q h GLU 351 Ca 0.10 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2g1q h GLU 351 Cb 0.23 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2g1q h GLU 351 CO -0.00 0.17 -0.25 -0.92 -1.16 0.00 0.00 179.01 176.84 2g1q h TYR 352 N 0.26 -0.65 -0.10 4.33 5.03 -0.92 -1.45 116.97 123.48 2g1q h TYR 352 Ca 0.23 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 2g1q h TYR 352 Cb 0.28 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 2g1q h TYR 352 CO -0.20 -0.38 0.02 0.00 -1.32 0.00 0.00 178.16 176.28 2g1q h ALA 353 N -0.27 1.86 -0.27 1.82 0.00 -0.47 -2.32 119.26 119.61 2g1q h ALA 353 Ca -0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2g1q h ALA 353 Cb 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g1q h ALA 353 CO 0.12 0.12 -0.26 1.25 0.00 0.00 0.00 179.25 180.47 2g1q h HIS 354 N 0.13 0.78 -0.55 0.00 -0.00 0.01 -3.02 115.15 112.50 2g1q h HIS 354 Ca 0.03 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.37 60.16 2g1q h HIS 354 Cb 0.06 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.28 2g1q h HIS 354 CO 0.00 0.96 0.31 0.00 -0.00 0.00 0.00 177.93 179.21 2g1q h ARG 355 N 0.38 0.75 -0.03 5.26 3.08 -0.81 -2.76 114.38 120.25 2g1q h ARG 355 Ca 0.04 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2g1q h ARG 355 Cb 0.83 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2g1q h ARG 355 CO 0.07 0.54 0.06 0.00 -1.07 0.00 0.00 179.97 179.57 2g1q h ALA 356 N 1.59 1.33 -0.28 0.04 0.00 -1.30 -2.88 119.26 117.76 2g1q h ALA 356 Ca 0.20 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2g1q h ALA 356 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g1q h ALA 356 CO -0.03 -0.08 0.20 0.87 0.00 0.00 0.00 179.25 180.20 2g1q h LYS 357 N 0.00 0.04 0.00 0.00 1.57 -1.55 -2.61 116.57 114.02 2g1q h LYS 357 Ca 0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2g1q h LYS 357 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2g1q h LYS 357 CO -0.00 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 2g1q n ASN 358 N -4.46 0.00 -4.68 0.86 3.02 -1.09 -2.98 115.26 105.92 2g1q n ASN 358 Ca 0.03 -1.76 -0.41 0.00 -0.03 0.00 0.00 54.58 52.42 2g1q n ASN 358 Cb 0.33 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 2g1q n ASN 358 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g1q s ILE 359 N -2.00 4.93 -0.24 2.41 1.01 -0.98 -4.63 121.20 121.69 2g1q s ILE 359 Ca 0.06 1.58 -0.06 0.00 0.00 0.00 0.00 60.65 62.23 2g1q s ILE 359 Cb 0.03 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 2g1q s ILE 359 CO 0.05 0.09 0.04 -0.76 0.00 0.00 0.00 174.94 174.35 2g1q s LEU 360 N 1.80 3.29 -0.28 2.97 2.01 -1.26 -1.36 118.68 125.85 2g1q s LEU 360 Ca 0.38 -0.25 -0.09 0.00 0.01 0.00 0.00 54.13 54.18 2g1q s LEU 360 Cb -0.17 -1.87 0.12 0.00 0.01 0.00 0.00 46.19 44.28 2g1q s LEU 360 CO 0.14 -0.02 0.59 0.54 1.01 0.00 0.00 176.35 178.61 2g1q s ASN 361 N 1.53 -0.93 0.00 2.29 4.22 -1.26 -4.59 114.94 116.19 2g1q s ASN 361 Ca 0.06 1.44 0.00 0.00 -2.14 0.00 0.00 52.86 52.22 2g1q s ASN 361 Cb -0.15 2.08 0.00 0.00 1.28 0.00 0.00 41.25 44.46 2g1q s ASN 361 CO 0.02 -0.22 0.00 1.17 -2.04 0.00 0.00 177.10 176.02