#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 4.16 0.03 -1.44 1.01 -0.63 -4.86 121.20 119.47 2g1q s ILE 19 Ca 0.00 1.71 -0.30 0.00 0.00 0.00 0.00 60.65 62.06 2g1q s ILE 19 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2g1q s ILE 19 CO 0.00 0.22 1.09 -1.58 0.00 0.00 0.00 174.94 174.67 2g1q s GLN 20 N 0.26 4.50 -0.15 2.79 0.74 -0.88 -4.71 119.66 122.21 2g1q s GLN 20 Ca 0.52 1.59 -0.01 0.00 0.05 0.00 0.00 55.36 57.51 2g1q s GLN 20 Cb -0.27 -3.40 0.04 0.00 1.10 0.00 0.00 33.01 30.48 2g1q s GLN 20 CO 0.32 -0.15 -0.03 0.08 -0.55 0.00 0.00 175.29 174.96 2g1q s VAL 21 N 1.03 0.86 0.29 1.34 1.01 -1.26 0.10 120.40 123.76 2g1q s VAL 21 Ca 0.55 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 62.17 2g1q s VAL 21 Cb -0.25 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2g1q s VAL 21 CO 0.29 0.10 -0.03 0.68 0.00 0.00 0.00 175.10 176.14 2g1q s VAL 22 N 1.74 3.11 -0.02 2.92 -7.23 -0.02 -2.35 120.40 118.55 2g1q s VAL 22 Ca 0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2g1q s VAL 22 Cb -0.15 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 2g1q s VAL 22 CO -0.07 -0.34 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.51 2g1q s VAL 23 N -2.40 1.43 -0.06 1.32 1.01 -1.00 -0.24 120.40 120.46 2g1q s VAL 23 Ca 0.32 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2g1q s VAL 23 Cb -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2g1q s VAL 23 CO 0.19 0.41 -0.05 -0.60 0.00 0.00 0.00 175.10 175.05 2g1q s ARG 24 N -0.25 1.02 -0.14 2.72 3.52 0.28 -0.12 118.95 125.97 2g1q s ARG 24 Ca 0.03 -0.13 -0.07 0.00 -0.13 0.00 0.00 55.73 55.44 2g1q s ARG 24 Cb -0.09 -1.07 -0.04 0.00 -1.56 0.00 0.00 34.95 32.19 2g1q s ARG 24 CO 0.00 -0.15 0.10 0.00 -0.81 0.00 0.00 175.30 174.45 2g1q s ARG 26 N -0.55 3.21 0.71 0.00 1.70 -0.86 -2.78 118.95 120.38 2g1q s ARG 26 Ca 0.12 0.16 -0.04 0.00 -0.47 0.00 0.00 55.73 55.49 2g1q s ARG 26 Cb -0.12 -2.28 0.10 0.00 -0.57 0.00 0.00 34.95 32.08 2g1q s ARG 26 CO 0.02 -0.51 1.00 -1.25 -1.08 0.00 0.00 175.30 173.47 2g1q s PRO 27 N -4.93 1.86 0.21 3.89 0.04 -1.26 -4.31 135.00 130.50 2g1q s PRO 27 Ca 0.52 -0.73 -0.30 0.00 0.04 0.00 0.00 61.00 60.53 2g1q s PRO 27 Cb -0.10 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 2g1q s PRO 27 CO 0.46 -1.37 1.07 -0.06 0.04 0.00 0.00 177.00 177.14 2g1q s PHE 28 N -3.19 3.66 0.00 0.56 0.40 -1.26 -4.90 117.98 113.25 2g1q s PHE 28 Ca 0.64 1.68 0.00 0.00 -0.60 0.00 0.00 56.93 58.65 2g1q s PHE 28 Cb -0.08 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.23 2g1q s PHE 28 CO 0.44 -0.38 0.00 0.27 0.70 0.00 0.00 175.22 176.25 2g1q n ASN 29 N 1.96 -0.54 -0.14 1.36 0.23 -1.26 -4.72 115.26 112.15 2g1q n ASN 29 Ca 0.01 -0.60 -0.11 0.00 -0.53 0.00 0.00 54.58 53.34 2g1q n ASN 29 Cb 0.46 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.15 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 0.84 -0.92 -4.53 7.12 -1.99 -2.06 115.31 113.78 2g1q h LEU 30 Ca 0.00 -0.38 -0.04 0.00 0.13 0.00 0.00 57.88 57.59 2g1q h LEU 30 Cb 0.00 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 39.87 2g1q h LEU 30 CO 0.00 1.03 0.27 0.00 -0.13 0.00 0.00 178.44 179.61 2g1q h ALA 31 N 0.84 1.13 0.01 1.25 0.00 -1.99 -1.76 119.26 118.75 2g1q h ALA 31 Ca 0.10 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2g1q h ALA 31 Cb 0.67 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2g1q h ALA 31 CO 0.05 0.62 -0.90 0.93 0.00 0.00 0.00 179.25 179.94 2g1q h GLU 32 N 1.04 0.11 -0.16 0.00 5.08 -1.90 -1.47 114.58 117.28 2g1q h GLU 32 Ca 0.24 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2g1q h GLU 32 Cb 0.21 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g1q h GLU 32 CO -0.02 0.93 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.79 2g1q h ARG 33 N 0.05 0.32 -0.61 2.33 1.12 -1.19 0.35 114.38 116.74 2g1q h ARG 33 Ca -0.03 -0.12 -0.07 0.00 -1.11 0.00 0.00 59.98 58.64 2g1q h ARG 33 Cb 1.56 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.48 2g1q h ARG 33 CO 0.13 0.60 0.09 -0.22 -3.11 0.00 0.00 179.97 177.46 2g1q h LYS 34 N 0.01 1.02 0.00 0.20 3.64 -1.36 -0.32 116.57 119.76 2g1q h LYS 34 Ca 0.04 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2g1q h LYS 34 Cb 0.49 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2g1q h LYS 34 CO 0.02 0.95 0.00 0.00 -2.27 0.00 0.00 179.45 178.15 2g1q n ALA 35 N -2.45 2.24 -3.48 5.00 0.00 -0.55 -4.91 120.51 116.36 2g1q n ALA 35 Ca 0.03 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 2g1q n ALA 35 Cb 0.28 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.41 2g1q n ALA 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g1q n SER 36 N -1.04 -5.91 -4.86 0.00 2.88 -0.05 -4.93 113.62 99.71 2g1q n SER 36 Ca 0.15 -0.44 -0.33 0.00 -1.33 0.00 0.00 58.87 56.92 2g1q n SER 36 Cb 0.08 -2.78 -0.06 0.00 -0.75 0.00 0.00 64.21 60.71 2g1q n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g1q s ALA 37 N -2.59 3.45 -0.24 -1.46 0.00 -0.24 -5.02 121.76 115.66 2g1q s ALA 37 Ca 0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 2g1q s ALA 37 Cb -0.02 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2g1q s ALA 37 CO 0.85 0.41 0.40 -3.38 0.00 0.00 0.00 175.76 174.05 2g1q s HIS 38 N -1.83 3.31 -0.12 0.00 -3.43 -1.26 -5.00 115.29 106.96 2g1q s HIS 38 Ca 0.49 0.54 -0.29 0.00 -0.80 0.00 0.00 55.06 55.00 2g1q s HIS 38 Cb -0.12 -2.57 -0.03 0.00 -1.43 0.00 0.00 32.58 28.44 2g1q s HIS 38 CO 0.19 -0.13 1.31 0.45 -2.00 0.00 0.00 174.74 174.56 2g1q s SER 39 N 1.33 6.92 0.00 7.38 0.15 -1.26 -4.48 113.70 123.74 2g1q s SER 39 Ca 0.18 1.82 0.28 0.00 0.70 0.00 0.00 55.95 58.93 2g1q s SER 39 Cb -0.15 -2.54 1.16 0.00 -1.71 0.00 0.00 66.02 62.78 2g1q s SER 39 CO 0.09 -0.74 1.81 2.30 1.20 0.00 0.00 173.24 177.89 2g1q n ILE 40 N 5.18 0.00 -4.92 6.45 -5.35 -0.77 -4.85 119.36 115.10 2g1q n ILE 40 Ca 0.14 -0.18 -0.33 0.00 -0.27 0.00 0.00 62.75 62.11 2g1q n ILE 40 Cb 0.45 0.27 -0.13 0.00 -1.74 0.00 0.00 39.64 38.49 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 -2.11 2.99 -0.08 7.28 1.01 -1.26 -0.56 120.40 127.67 2g1q s VAL 41 Ca 0.37 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2g1q s VAL 41 Cb 0.21 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.45 2g1q s VAL 41 CO 0.38 0.59 -0.06 -1.61 0.00 0.00 0.00 175.10 174.40 2g1q s GLU 42 N -0.72 1.18 -0.15 2.72 2.02 -0.34 -5.01 118.70 118.40 2g1q s GLU 42 Ca 0.11 -0.17 -0.03 0.00 0.02 0.00 0.00 54.97 54.90 2g1q s GLU 42 Cb -0.11 -1.22 -0.03 0.00 0.10 0.00 0.00 34.13 32.88 2g1q s GLU 42 CO 0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 175.26 175.07 2g1q s ASP 44 N 0.37 5.12 0.15 0.00 -1.08 0.11 -4.87 116.67 116.46 2g1q s ASP 44 Ca -0.05 -2.96 -0.18 0.00 -0.52 0.00 0.00 52.55 48.84 2g1q s ASP 44 Cb -0.14 -1.82 0.05 0.00 -1.46 0.00 0.00 42.92 39.54 2g1q s ASP 44 CO 0.03 -0.33 1.68 -0.65 0.52 0.00 0.00 175.17 176.42 2g1q h PRO 45 N 6.85 -0.01 -0.57 4.34 0.11 -1.80 0.80 132.00 141.72 2g1q h PRO 45 Ca -0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2g1q h PRO 45 Cb 0.93 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2g1q h PRO 45 CO 0.71 -0.01 0.15 -0.39 -0.21 0.00 0.00 178.00 178.26 2g1q h VAL 46 N -0.01 1.25 -0.00 3.15 -1.51 -1.93 -1.79 116.25 115.40 2g1q h VAL 46 Ca 0.15 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2g1q h VAL 46 Cb 0.24 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 2g1q h VAL 46 CO -0.33 0.32 -0.06 0.54 -1.23 0.00 0.00 177.57 176.80 2g1q n ARG 47 N -4.40 0.59 -3.87 5.19 1.74 -1.08 -4.93 116.66 109.91 2g1q n ARG 47 Ca 0.03 -0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 56.72 2g1q n ARG 47 Cb 0.23 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2g1q n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g1q n LYS 48 N -1.09 -4.64 -4.23 5.56 5.02 0.27 -4.89 118.16 114.16 2g1q n LYS 48 Ca 0.15 0.55 -0.13 0.00 -2.02 0.00 0.00 58.31 56.86 2g1q n LYS 48 Cb 0.26 -5.14 -0.10 0.00 -0.02 0.00 0.00 35.03 30.02 2g1q n LYS 48 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2g1q s GLU 49 N -6.39 1.14 -0.04 1.97 -1.05 -0.61 -1.26 118.70 112.47 2g1q s GLU 49 Ca 0.28 -1.57 -0.00 0.00 -0.15 0.00 0.00 54.97 53.53 2g1q s GLU 49 Cb -0.14 -0.05 0.03 0.00 -0.44 0.00 0.00 34.13 33.52 2g1q s GLU 49 CO 0.84 -0.24 -0.00 0.54 0.95 0.00 0.00 175.26 177.35 2g1q s VAL 50 N -3.86 0.25 -0.02 1.83 0.11 -0.52 0.05 120.40 118.24 2g1q s VAL 50 Ca 0.29 0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.49 2g1q s VAL 50 Cb 0.07 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2g1q s VAL 50 CO 0.07 0.18 -0.20 -0.94 -3.33 0.00 0.00 175.10 170.88 2g1q s SER 51 N 1.29 3.55 -0.03 3.54 1.04 -0.01 -1.90 113.70 121.18 2g1q s SER 51 Ca -0.06 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.05 2g1q s SER 51 Cb -0.13 -0.58 -0.00 0.00 0.10 0.00 0.00 66.02 65.41 2g1q s SER 51 CO -0.02 0.32 -0.15 0.54 0.98 0.00 0.00 173.24 174.91 2g1q s VAL 52 N -0.72 1.23 -0.43 5.02 0.11 -0.39 -1.20 120.40 124.02 2g1q s VAL 52 Ca 0.11 -0.61 -0.29 0.00 -2.93 0.00 0.00 61.98 58.26 2g1q s VAL 52 Cb -0.10 -1.06 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2g1q s VAL 52 CO 0.01 0.36 1.37 -0.60 -3.33 0.00 0.00 175.10 172.91 2g1q s ARG 53 N 0.01 3.58 0.07 1.54 3.52 0.28 -1.47 118.95 126.48 2g1q s ARG 53 Ca -0.02 0.86 -0.10 0.00 -0.13 0.00 0.00 55.73 56.35 2g1q s ARG 53 Cb -0.10 -4.01 -0.26 0.00 -1.56 0.00 0.00 34.95 29.02 2g1q s ARG 53 CO 0.01 -1.55 1.13 1.79 -0.81 0.00 0.00 175.30 175.87 2g1q h THR 54 N 6.44 1.37 -1.63 4.11 1.35 -1.80 -3.49 112.91 119.26 2g1q h THR 54 Ca -0.27 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 2g1q h THR 54 Cb 1.10 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.31 2g1q h THR 54 CO 1.10 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 177.78 2g1q n GLY 55 N 1.41 2.63 2.66 5.82 0.00 -1.24 -5.01 105.19 111.45 2g1q n GLY 55 Ca -0.11 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.03 2g1q n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1q n GLY 56 N 0.00 -1.75 2.13 -0.02 0.00 -1.26 -3.21 105.19 101.07 2g1q n GLY 56 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2g1q n GLY 56 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g1q n LEU 57 N 0.00 0.00 0.00 0.99 7.94 0.43 -4.87 117.00 121.49 2g1q n LEU 57 Ca 0.01 -1.52 0.10 0.00 -1.11 0.00 0.00 56.01 53.49 2g1q n LEU 57 Cb 0.42 -0.10 0.47 0.00 0.53 0.00 0.00 43.42 44.74 2g1q n LEU 57 CO 0.01 -0.50 0.84 0.00 -1.11 0.00 0.00 177.39 176.63 2g1q n ALA 58 N -2.46 2.00 0.06 1.96 0.00 -1.26 -2.67 120.51 118.14 2g1q n ALA 58 Ca -0.09 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.34 2g1q n ALA 58 Cb 0.34 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.49 0.77 -3.50 0.00 2.03 -1.26 -4.88 116.55 108.23 2g1q n ASP 59 Ca 0.06 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2g1q n ASP 59 Cb 0.25 0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 41.06 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 -3.17 0.39 0.29 -0.67 2.20 -1.09 -5.19 119.74 112.50 2g1q s LYS 60 Ca -0.02 0.92 -0.13 0.00 -0.36 0.00 0.00 55.97 56.37 2g1q s LYS 60 Cb 0.09 0.49 0.01 0.00 -1.51 0.00 0.00 37.83 36.91 2g1q s LYS 60 CO 0.81 -0.12 0.57 -1.54 -0.36 0.00 0.00 175.35 174.71 2g1q s SER 61 N 2.39 0.05 0.20 1.43 1.04 -1.21 -0.43 113.70 117.15 2g1q s SER 61 Ca -0.04 -0.99 0.07 0.00 0.48 0.00 0.00 55.95 55.47 2g1q s SER 61 Cb -0.07 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2g1q s SER 61 CO -0.18 -1.29 0.05 -0.55 0.98 0.00 0.00 173.24 172.26 2g1q s SER 62 N -3.04 4.97 0.23 7.02 0.15 -1.20 -4.98 113.70 116.86 2g1q s SER 62 Ca 0.20 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.33 2g1q s SER 62 Cb -0.02 -1.12 0.01 0.00 -1.71 0.00 0.00 66.02 63.18 2g1q s SER 62 CO 0.11 0.06 0.55 -0.13 1.20 0.00 0.00 173.24 175.02 2g1q s ARG 63 N -3.19 1.53 -0.06 5.44 0.52 -1.26 -2.35 118.95 119.58 2g1q s ARG 63 Ca 0.29 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 2g1q s ARG 63 Cb -0.09 0.52 0.02 0.00 0.52 0.00 0.00 34.95 35.93 2g1q s ARG 63 CO 0.20 -0.66 -0.05 0.15 0.02 0.00 0.00 175.30 174.97 2g1q s LYS 64 N -3.94 0.99 -0.04 3.54 1.02 -0.54 -4.87 119.74 115.90 2g1q s LYS 64 Ca 0.14 -0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.06 2g1q s LYS 64 Cb -0.02 -1.04 -0.02 0.00 -0.52 0.00 0.00 37.83 36.23 2g1q s LYS 64 CO 0.04 -0.14 -0.18 0.99 -0.92 0.00 0.00 175.35 175.14 2g1q s THR 65 N 1.21 2.74 0.03 2.17 2.01 -1.26 -1.27 115.64 121.27 2g1q s THR 65 Ca -0.06 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.13 2g1q s THR 65 Cb -0.14 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 2g1q s THR 65 CO -0.02 0.59 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.09 2g1q s TYR 66 N -0.68 0.90 -0.10 4.92 1.51 -0.80 -4.98 117.35 118.12 2g1q s TYR 66 Ca 0.11 -0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 55.80 2g1q s TYR 66 Cb -0.10 -0.54 -0.03 0.00 -0.11 0.00 0.00 41.96 41.17 2g1q s TYR 66 CO 0.00 -0.01 0.01 0.99 -1.11 0.00 0.00 175.55 175.43 2g1q s THR 67 N -0.83 4.39 0.23 -0.71 2.01 -1.26 -1.44 115.64 118.03 2g1q s THR 67 Ca -0.02 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2g1q s THR 67 Cb -0.07 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2g1q s THR 67 CO 0.01 0.58 0.04 -0.36 -0.69 0.00 0.00 174.62 174.20 2g1q s PHE 68 N -0.66 1.48 0.45 4.92 0.40 -0.39 -4.99 117.98 119.20 2g1q s PHE 68 Ca 0.11 -1.06 0.11 0.00 -0.60 0.00 0.00 56.93 55.48 2g1q s PHE 68 Cb -0.12 -0.87 1.02 0.00 0.51 0.00 0.00 43.02 43.57 2g1q s PHE 68 CO 0.02 -0.21 2.08 -0.44 0.70 0.00 0.00 175.22 177.37 2g1q h ASP 69 N 2.47 0.25 -4.77 1.36 5.19 -1.75 -3.44 116.42 115.73 2g1q h ASP 69 Ca -0.38 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 55.93 2g1q h ASP 69 Cb 1.23 -0.06 -0.20 0.00 0.18 0.00 0.00 39.33 40.48 2g1q h ASP 69 CO 0.63 0.20 -0.05 -0.04 -3.12 0.00 0.00 179.24 176.85 2g1q s MET 70 N -5.23 0.81 -0.02 3.56 -1.94 -1.25 -5.00 119.30 110.23 2g1q s MET 70 Ca -0.07 0.18 0.01 0.00 -1.71 0.00 0.00 55.69 54.11 2g1q s MET 70 Cb 0.17 0.38 0.01 0.00 2.01 0.00 0.00 34.83 37.40 2g1q s MET 70 CO 0.71 -0.22 -0.03 0.08 -0.01 0.00 0.00 175.02 175.54 2g1q s VAL 71 N -0.93 0.35 -0.26 -6.03 1.01 -1.26 -2.39 120.40 110.89 2g1q s VAL 71 Ca -0.10 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2g1q s VAL 71 Cb -0.03 -0.35 0.07 0.00 0.00 0.00 0.00 36.38 36.06 2g1q s VAL 71 CO 0.06 0.14 -0.07 -0.36 0.00 0.00 0.00 175.10 174.87 2g1q s PHE 72 N 0.39 2.95 1.19 5.22 0.08 0.83 -4.55 117.98 124.10 2g1q s PHE 72 Ca -0.04 -2.17 -0.20 0.00 0.12 0.00 0.00 56.93 54.64 2g1q s PHE 72 Cb -0.08 -1.89 0.29 0.00 -0.57 0.00 0.00 43.02 40.77 2g1q s PHE 72 CO -0.00 -0.85 1.15 0.20 -0.10 0.00 0.00 175.22 175.61 2g1q s GLY 73 N 1.20 1.62 0.26 4.36 0.00 -1.26 -1.07 107.32 112.44 2g1q s GLY 73 Ca -0.05 -1.07 0.19 0.00 0.00 0.00 0.00 44.72 43.79 2g1q s GLY 73 CO -0.06 -0.16 1.58 0.00 0.00 0.00 0.00 173.10 174.46 2g1q n ALA 74 N -4.69 1.16 -0.46 3.20 0.00 -1.12 -2.28 120.51 116.33 2g1q n ALA 74 Ca 0.15 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 2g1q n ALA 74 Cb 0.60 -1.29 0.07 0.00 0.00 0.00 0.00 19.45 18.82 2g1q n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g1q n SER 75 N -2.14 4.78 -4.30 0.00 3.41 -1.26 -4.57 113.62 109.54 2g1q n SER 75 Ca -0.01 -2.92 -0.31 0.00 -0.26 0.00 0.00 58.87 55.37 2g1q n SER 75 Cb 0.07 -0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 63.02 2g1q n SER 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g1q s THR 76 N -1.96 2.09 0.35 6.66 2.01 -0.97 -5.14 115.64 118.68 2g1q s THR 76 Ca 0.30 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 61.26 2g1q s THR 76 Cb 0.24 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 2g1q s THR 76 CO 0.03 0.58 0.51 -0.54 -0.69 0.00 0.00 174.62 174.50 2g1q s LYS 77 N -0.41 3.22 0.12 4.92 3.01 -1.26 -5.00 119.74 124.33 2g1q s LYS 77 Ca 0.04 -0.73 -0.21 0.00 -1.01 0.00 0.00 55.97 54.06 2g1q s LYS 77 Cb -0.12 -2.75 -0.05 0.00 -1.01 0.00 0.00 37.83 33.91 2g1q s LYS 77 CO 0.01 0.06 1.71 1.96 0.51 0.00 0.00 175.35 179.60 2g1q h GLN 78 N 0.80 -0.02 -0.68 1.68 1.08 -1.87 -1.64 115.11 114.45 2g1q h GLN 78 Ca -0.48 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 56.91 2g1q h GLN 78 Cb 1.25 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.65 2g1q h GLN 78 CO 0.57 -0.01 0.48 0.97 -0.95 0.00 0.00 178.83 179.89 2g1q h ILE 79 N -0.02 0.69 -0.01 2.54 6.09 -1.86 0.10 117.51 125.05 2g1q h ILE 79 Ca 0.08 -0.03 -0.22 0.00 -1.37 0.00 0.00 64.86 63.32 2g1q h ILE 79 Cb 0.13 0.61 0.00 0.00 0.47 0.00 0.00 36.82 38.03 2g1q h ILE 79 CO -0.17 0.01 -0.93 0.44 -3.07 0.00 0.00 178.15 174.44 2g1q h ASP 80 N 0.07 0.54 -0.24 2.19 3.32 -1.71 -1.28 116.42 119.31 2g1q h ASP 80 Ca 0.33 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2g1q h ASP 80 Cb 1.20 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2g1q h ASP 80 CO -0.03 1.22 0.01 0.58 -1.72 0.00 0.00 179.24 179.31 2g1q h VAL 81 N 0.24 1.25 -0.23 -1.35 2.07 -0.38 -1.12 116.25 116.73 2g1q h VAL 81 Ca -0.08 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2g1q h VAL 81 Cb 1.56 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2g1q h VAL 81 CO 0.16 0.27 0.07 0.22 0.02 0.00 0.00 177.57 178.31 2g1q h TYR 82 N 0.20 0.38 -0.43 1.57 5.03 -1.05 -0.24 116.97 122.43 2g1q h TYR 82 Ca 0.07 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2g1q h TYR 82 Cb 0.38 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 2g1q h TYR 82 CO 0.03 0.44 0.28 0.00 -1.32 0.00 0.00 178.16 177.59 2g1q h ARG 83 N 0.20 0.57 0.02 1.82 3.08 -1.21 0.21 114.38 119.06 2g1q h ARG 83 Ca 0.07 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2g1q h ARG 83 Cb 0.24 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2g1q h ARG 83 CO -0.00 0.39 -0.01 0.77 -1.07 0.00 0.00 179.97 180.05 2g1q h SER 84 N 0.58 -0.02 0.00 7.04 0.02 -1.15 -3.36 113.55 116.66 2g1q h SER 84 Ca 0.16 -0.64 -0.24 0.00 -0.84 0.00 0.00 61.79 60.23 2g1q h SER 84 Cb -0.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2g1q h SER 84 CO -0.03 0.64 -1.45 0.52 -1.14 0.00 0.00 176.83 175.37 2g1q n VAL 85 N -4.78 1.51 0.01 2.27 0.31 -0.11 -4.70 118.33 112.84 2g1q n VAL 85 Ca -0.09 -0.07 -0.18 0.00 -0.01 0.00 0.00 64.34 63.99 2g1q n VAL 85 Cb 0.32 -2.07 -0.10 0.00 -0.91 0.00 0.00 33.84 31.08 2g1q n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2g1q h VAL 86 N -1.00 1.36 -0.72 2.52 2.07 -1.36 -3.32 116.25 115.80 2g1q h VAL 86 Ca -0.36 -2.07 0.13 0.00 0.82 0.00 0.00 66.70 65.21 2g1q h VAL 86 Cb 1.25 2.41 -0.13 0.00 -1.52 0.00 0.00 31.29 33.30 2g1q h VAL 86 CO -0.22 0.62 -0.30 0.00 0.02 0.00 0.00 177.57 177.69 2g1q h PRO 88 N -0.08 0.92 -0.90 0.00 0.13 -1.80 -2.73 132.00 127.53 2g1q h PRO 88 Ca 0.30 -0.44 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2g1q h PRO 88 Cb 0.56 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.64 2g1q h PRO 88 CO -0.77 1.10 0.59 0.82 -0.23 0.00 0.00 178.00 179.51 2g1q h ILE 89 N 0.77 1.16 -0.56 -3.56 2.04 -1.34 -1.06 117.51 114.96 2g1q h ILE 89 Ca 0.08 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2g1q h ILE 89 Cb 0.90 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2g1q h ILE 89 CO 0.08 0.21 0.26 0.25 0.00 0.00 0.00 178.15 178.95 2g1q h LEU 90 N 1.14 0.74 -1.40 1.44 5.85 -0.78 -1.52 115.31 120.79 2g1q h LEU 90 Ca 0.36 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2g1q h LEU 90 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2g1q h LEU 90 CO -0.11 0.68 0.39 0.44 -0.34 0.00 0.00 178.44 179.49 2g1q h ASP 91 N 0.76 0.69 0.23 1.25 3.32 -1.05 -0.00 116.42 121.62 2g1q h ASP 91 Ca 0.19 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2g1q h ASP 91 Cb 0.14 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2g1q h ASP 91 CO -0.02 0.50 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.52 2g1q h GLU 92 N 0.81 0.23 -0.22 3.56 4.81 -0.56 -2.55 114.58 120.67 2g1q h GLU 92 Ca 0.22 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 2g1q h GLU 92 Cb -0.08 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2g1q h GLU 92 CO -0.05 0.60 -0.51 0.28 -0.73 0.00 0.00 179.01 178.60 2g1q h VAL 93 N 0.20 1.30 0.00 0.32 2.07 -0.18 -2.45 116.25 117.50 2g1q h VAL 93 Ca 0.02 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 2g1q h VAL 93 Cb 0.80 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2g1q h VAL 93 CO 0.06 0.55 -0.02 0.40 0.02 0.00 0.00 177.57 178.57 2g1q h ILE 94 N 0.45 0.32 -0.08 4.57 2.04 -0.89 0.37 117.51 124.28 2g1q h ILE 94 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2g1q h ILE 94 Cb 1.13 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2g1q h ILE 94 CO 0.11 0.02 0.00 0.23 0.00 0.00 0.00 178.15 178.52 2g1q n MET 95 N -3.49 1.52 0.00 2.37 2.81 -0.97 -4.92 117.12 114.44 2g1q n MET 95 Ca -0.03 -0.77 0.00 0.00 -1.81 0.00 0.00 57.70 55.09 2g1q n MET 95 Cb 0.12 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.07 1.03 3.89 3.03 0.00 0.12 -4.98 105.19 109.35 2g1q n GLY 96 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 3.37 0.10 1.61 2.02 -0.94 -4.54 117.35 116.97 2g1q s TYR 97 Ca 0.00 0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.60 2g1q s TYR 97 Cb 0.00 -1.62 -0.07 0.00 -0.40 0.00 0.00 41.96 39.87 2g1q s TYR 97 CO 0.00 0.52 0.56 -0.80 -1.57 0.00 0.00 175.55 174.26 2g1q s ASN 98 N -3.15 6.98 0.07 2.29 0.01 -1.26 -3.64 114.94 116.24 2g1q s ASN 98 Ca 0.33 1.20 0.01 0.00 -0.71 0.00 0.00 52.86 53.68 2g1q s ASN 98 Cb -0.11 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 2g1q s ASN 98 CO 0.27 0.21 -0.05 0.00 -1.51 0.00 0.00 177.10 176.02 2g1q s THR 100 N -3.22 -0.02 -0.16 0.00 2.01 -0.61 0.14 115.64 113.78 2g1q s THR 100 Ca 0.04 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.13 2g1q s THR 100 Cb 0.03 -0.29 0.02 0.00 0.01 0.00 0.00 72.50 72.27 2g1q s THR 100 CO -0.06 0.03 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.12 2g1q s ILE 101 N 0.67 1.71 0.12 1.82 1.01 -0.37 -1.08 121.20 125.08 2g1q s ILE 101 Ca -0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 2g1q s ILE 101 Cb -0.06 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2g1q s ILE 101 CO -0.04 0.47 0.30 -0.36 0.00 0.00 0.00 174.94 175.31 2g1q s PHE 102 N 1.43 3.50 -0.22 3.97 0.08 -0.20 -0.70 117.98 125.84 2g1q s PHE 102 Ca 0.05 0.34 0.02 0.00 0.12 0.00 0.00 56.93 57.46 2g1q s PHE 102 Cb -0.13 -1.84 0.04 0.00 -0.57 0.00 0.00 43.02 40.52 2g1q s PHE 102 CO -0.11 0.50 -0.16 0.00 -0.10 0.00 0.00 175.22 175.35 2g1q s ALA 103 N -1.64 2.44 -0.07 5.36 0.00 -0.07 -0.44 121.76 127.35 2g1q s ALA 103 Ca 0.37 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.92 2g1q s ALA 103 Cb -0.12 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2g1q s ALA 103 CO 0.27 -0.72 -0.20 -0.47 0.00 0.00 0.00 175.76 174.64 2g1q s TYR 104 N 1.21 2.56 0.00 0.00 6.14 -0.22 -2.71 117.35 124.34 2g1q s TYR 104 Ca -0.01 -0.58 0.00 0.00 0.64 0.00 0.00 57.07 57.12 2g1q s TYR 104 Cb -0.16 -1.65 0.00 0.00 0.42 0.00 0.00 41.96 40.57 2g1q s TYR 104 CO -0.09 -0.12 0.00 0.41 0.64 0.00 0.00 175.55 176.38 2g1q n GLY 105 N 2.90 2.20 3.83 8.97 0.00 -1.26 -0.14 105.19 121.68 2g1q n GLY 105 Ca -0.17 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2g1q n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g1q s GLN 106 N -2.00 3.06 0.23 1.61 -2.07 -1.26 -1.66 119.66 117.57 2g1q s GLN 106 Ca 0.00 0.94 -0.32 0.00 -1.82 0.00 0.00 55.36 54.16 2g1q s GLN 106 Cb 0.00 -2.01 -0.13 0.00 -1.09 0.00 0.00 33.01 29.78 2g1q s GLN 106 CO 0.00 -1.00 1.44 2.41 -1.32 0.00 0.00 175.29 176.83 2g1q n THR 107 N -3.00 0.78 -0.24 3.63 -1.04 -1.26 -2.38 114.28 110.76 2g1q n THR 107 Ca 0.07 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2g1q n THR 107 Cb 0.54 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2g1q n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g1q n GLY 108 N 2.38 0.67 0.79 3.41 0.00 -1.26 -4.96 105.19 106.21 2g1q n GLY 108 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.05 0.05 0.00 2.61 -2.24 -1.00 -4.97 114.28 106.68 2g1q n THR 109 Ca 0.00 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2g1q n THR 109 Cb 0.00 1.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.09 1.47 0.14 3.38 0.00 -1.26 -4.28 105.19 105.74 2g1q n GLY 110 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.49 -0.23 -0.01 1.61 1.57 -1.94 -0.80 116.57 117.26 2g1q h LYS 111 Ca 0.00 0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 2g1q h LYS 111 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2g1q h LYS 111 CO 0.00 -0.16 -0.66 1.15 -0.57 0.00 0.00 179.45 179.22 2g1q h THR 112 N -0.24 1.46 -0.27 -0.16 2.02 -1.95 -1.32 112.91 112.45 2g1q h THR 112 Ca -0.01 -2.23 -0.03 0.00 0.77 0.00 0.00 66.41 64.92 2g1q h THR 112 Cb 0.22 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2g1q h THR 112 CO -0.00 0.64 0.07 0.15 0.37 0.00 0.00 175.52 176.74 2g1q h PHE 113 N 0.02 0.46 0.19 3.16 3.57 -1.83 0.11 116.94 122.62 2g1q h PHE 113 Ca -0.01 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2g1q h PHE 113 Cb 1.17 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2g1q h PHE 113 CO 0.00 0.51 -0.09 1.15 -2.23 0.00 0.00 178.31 177.65 2g1q h THR 114 N 0.27 0.91 -0.18 4.41 2.02 -1.08 0.31 112.91 119.57 2g1q h THR 114 Ca 0.09 -0.59 -0.16 0.00 0.77 0.00 0.00 66.41 66.51 2g1q h THR 114 Cb 0.28 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2g1q h THR 114 CO 0.00 0.13 -0.56 0.24 0.37 0.00 0.00 175.52 175.71 2g1q h MET 115 N -0.56 0.56 0.00 6.66 2.86 -1.27 -1.49 114.93 121.70 2g1q h MET 115 Ca -0.03 -0.36 -0.15 0.00 -2.06 0.00 0.00 59.70 57.11 2g1q h MET 115 Cb 0.42 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2g1q h MET 115 CO 0.04 0.97 -1.50 0.39 1.06 0.00 0.00 176.91 177.87 2g1q n GLU 116 N -3.96 0.19 0.00 1.72 1.02 0.25 -0.97 120.64 118.89 2g1q n GLU 116 Ca -0.03 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2g1q n GLU 116 Cb 0.61 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 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 2.52 -2.45 2.74 0.62 0.00 0.10 -0.46 105.19 108.26 2g1q n GLY 117 Ca -0.17 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.13 0.43 -4.20 1.61 1.02 -0.63 -4.76 120.64 113.97 2g1q n GLU 118 Ca 0.00 -2.83 -0.33 0.00 -0.02 0.00 0.00 57.16 53.97 2g1q n GLU 118 Cb 0.00 2.08 -0.08 0.00 -0.02 0.00 0.00 31.44 33.42 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 -3.19 2.95 0.23 3.49 1.81 -1.26 -3.44 118.95 119.54 2g1q s ARG 119 Ca 0.29 -0.52 -0.30 0.00 -1.72 0.00 0.00 55.73 53.48 2g1q s ARG 119 Cb 0.01 -2.78 -0.09 0.00 -0.45 0.00 0.00 34.95 31.64 2g1q s ARG 119 CO 0.20 0.65 0.96 -1.12 -0.68 0.00 0.00 175.30 175.31 2g1q s SER 120 N -1.55 7.59 0.86 0.23 0.01 -1.26 -5.00 113.70 114.57 2g1q s SER 120 Ca 0.20 1.98 -0.14 0.00 1.31 0.00 0.00 55.95 59.30 2g1q s SER 120 Cb -0.12 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 2g1q s SER 120 CO 0.11 0.10 0.40 -0.81 0.41 0.00 0.00 173.24 173.45 2g1q n PRO 121 N 1.57 -0.03 -2.11 12.44 -0.04 -1.26 -3.75 135.00 141.82 2g1q n PRO 121 Ca -0.01 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.29 2g1q n PRO 121 Cb 0.47 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 2g1q n PRO 121 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g1q n ASN 122 N -0.68 -5.32 -4.01 3.54 3.02 -1.26 -2.77 115.26 107.79 2g1q n ASN 122 Ca 0.08 0.18 -0.30 0.00 -0.03 0.00 0.00 54.58 54.51 2g1q n ASN 122 Cb 0.52 -4.54 -0.01 0.00 -0.61 0.00 0.00 39.78 35.15 2g1q n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g1q n GLU 123 N -2.72 -3.89 0.22 3.52 1.02 -1.25 -4.84 120.64 112.71 2g1q n GLU 123 Ca -0.21 0.46 0.08 0.00 -0.02 0.00 0.00 57.16 57.47 2g1q n GLU 123 Cb 0.66 -4.98 0.52 0.00 -0.02 0.00 0.00 31.44 27.62 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 -1.79 0.00 -4.68 3.49 4.81 -1.67 -3.45 114.58 111.30 2g1q h GLU 124 Ca -0.61 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.36 2g1q h GLU 124 Cb 1.38 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.61 2g1q h GLU 124 CO 0.68 0.24 -0.63 0.71 -0.73 0.00 0.00 179.01 179.29 2g1q s TYR 125 N -4.00 1.24 0.39 0.92 1.51 -1.26 -5.10 117.35 111.06 2g1q s TYR 125 Ca -0.02 -1.27 -0.07 0.00 -1.01 0.00 0.00 57.07 54.71 2g1q s TYR 125 Cb 0.13 -0.66 -0.05 0.00 -0.11 0.00 0.00 41.96 41.26 2g1q s TYR 125 CO 0.65 -0.50 0.70 0.95 -1.11 0.00 0.00 175.55 176.24 2g1q s THR 126 N -3.98 4.91 0.27 -0.71 -4.23 -1.26 -4.86 115.64 105.77 2g1q s THR 126 Ca 0.35 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2g1q s THR 126 Cb 0.07 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2g1q s THR 126 CO 0.10 -0.57 1.70 4.11 -0.54 0.00 0.00 174.62 179.42 2g1q h TRP 127 N 1.01 0.52 0.00 3.99 5.08 -2.01 -0.06 115.95 124.49 2g1q h TRP 127 Ca -0.47 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2g1q h TRP 127 Cb 1.20 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 2g1q h TRP 127 CO 0.58 -0.04 0.00 -0.85 -1.28 0.00 0.00 178.44 176.85 2g1q n GLU 128 N -5.07 0.28 0.00 0.12 0.28 -1.26 -2.98 120.64 112.00 2g1q n GLU 128 Ca 0.19 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 2g1q n GLU 128 Cb 0.56 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.93 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 -1.21 2.95 -1.84 3.44 1.02 -0.09 -5.05 120.64 119.85 2g1q n GLU 129 Ca 0.08 -0.17 -0.42 0.00 -0.02 0.00 0.00 57.16 56.63 2g1q n GLU 129 Cb 0.10 -0.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.88 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 -0.47 6.55 0.60 1.62 3.68 -0.88 -4.86 116.67 122.90 2g1q s ASP 130 Ca 0.00 2.52 0.30 0.00 2.13 0.00 0.00 52.55 57.50 2g1q s ASP 130 Cb 0.00 -2.55 1.78 0.00 -1.45 0.00 0.00 42.92 40.70 2g1q s ASP 130 CO 0.00 -0.96 2.18 -0.65 0.13 0.00 0.00 175.17 175.87 2g1q h PRO 131 N 9.30 0.00 -0.00 4.34 0.11 -1.92 -1.40 132.00 142.43 2g1q h PRO 131 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g1q h PRO 131 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g1q h PRO 131 CO 0.94 0.00 -0.24 1.28 -0.21 0.00 0.00 178.00 179.77 2g1q n LEU 132 N -3.75 0.53 -4.68 2.35 4.77 -1.26 -4.28 117.00 110.67 2g1q n LEU 132 Ca -0.01 0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 2g1q n LEU 132 Cb 0.21 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2g1q n LEU 132 CO 0.27 0.11 0.80 0.00 -1.33 0.00 0.00 177.39 177.23 2g1q n ALA 133 N -1.12 0.99 -2.96 -1.18 0.00 -0.53 -1.61 120.51 114.09 2g1q n ALA 133 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2g1q n ALA 133 Cb 0.32 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 0.95 2.03 0.24 0.00 0.00 0.39 -4.77 105.19 104.03 2g1q n GLY 134 Ca 0.10 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 44.00 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 0.04 0.71 0.73 -0.61 2.04 -1.15 -2.70 117.51 116.56 2g1q h ILE 135 Ca 0.00 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2g1q h ILE 135 Cb 0.00 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2g1q h ILE 135 CO 0.00 0.06 -0.35 0.40 0.00 0.00 0.00 178.15 178.26 2g1q h ILE 136 N 0.35 0.27 -0.88 -0.67 2.04 -1.32 0.59 117.51 117.88 2g1q h ILE 136 Ca 0.32 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.15 2g1q h ILE 136 Cb 0.44 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2g1q h ILE 136 CO -0.35 0.00 0.54 1.55 0.00 0.00 0.00 178.15 179.89 2g1q h PRO 137 N -1.00 1.19 -0.53 2.37 0.13 -1.78 -2.39 132.00 129.98 2g1q h PRO 137 Ca -0.10 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 2g1q h PRO 137 Cb 0.76 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 2g1q h PRO 137 CO 0.16 0.83 0.23 0.00 -0.23 0.00 0.00 178.00 179.00 2g1q h ARG 138 N 1.22 0.79 -0.27 0.86 3.08 -1.38 -2.17 114.38 116.50 2g1q h ARG 138 Ca 0.32 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2g1q h ARG 138 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2g1q h ARG 138 CO -0.06 0.68 0.16 1.15 -1.07 0.00 0.00 179.97 180.83 2g1q h THR 139 N 0.72 1.10 -0.51 2.04 2.02 -0.59 -0.04 112.91 117.65 2g1q h THR 139 Ca 0.18 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2g1q h THR 139 Cb 0.17 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2g1q h THR 139 CO -0.02 0.10 0.29 -0.07 0.37 0.00 0.00 175.52 176.18 2g1q h LEU 140 N 0.34 0.63 -1.18 2.58 3.38 -1.39 -1.08 115.31 118.58 2g1q h LEU 140 Ca 0.10 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2g1q h LEU 140 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2g1q h LEU 140 CO -0.02 0.53 -0.06 -0.74 0.09 0.00 0.00 178.44 178.24 2g1q h HIS 141 N 0.68 0.52 -0.04 1.13 2.76 -1.19 -3.01 115.15 115.99 2g1q h HIS 141 Ca 0.18 -0.06 -0.20 0.00 -2.20 0.00 0.00 60.37 58.09 2g1q h HIS 141 Cb 0.03 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 2g1q h HIS 141 CO -0.02 0.55 -0.82 1.96 -1.30 0.00 0.00 177.93 178.31 2g1q h GLN 142 N 0.46 0.37 -0.71 5.26 1.08 -0.57 -3.09 115.11 117.92 2g1q h GLN 142 Ca 0.09 -0.34 0.10 0.00 -1.45 0.00 0.00 58.65 57.05 2g1q h GLN 142 Cb 0.40 0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.84 2g1q h GLN 142 CO 0.02 1.01 0.33 0.82 -0.95 0.00 0.00 178.83 180.06 2g1q h ILE 143 N 0.23 0.80 0.00 2.54 2.04 -1.07 0.18 117.51 122.24 2g1q h ILE 143 Ca -0.05 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2g1q h ILE 143 Cb 1.42 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2g1q h ILE 143 CO 0.14 0.10 -0.33 -0.26 0.00 0.00 0.00 178.15 177.80 2g1q h PHE 144 N 0.55 0.00 0.01 1.37 0.04 -1.60 -2.61 116.94 114.69 2g1q h PHE 144 Ca 0.36 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.10 2g1q h PHE 144 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2g1q h PHE 144 CO -0.12 0.33 -0.11 1.49 -0.60 0.00 0.00 178.31 179.30 2g1q h GLU 145 N 0.00 0.06 -0.83 1.51 4.57 -1.06 -2.74 114.58 116.09 2g1q h GLU 145 Ca -0.00 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2g1q h GLU 145 Cb 0.89 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.47 2g1q h GLU 145 CO 0.04 0.90 0.40 0.87 -1.18 0.00 0.00 179.01 180.04 2g1q h LYS 146 N -0.75 1.20 -0.58 1.92 1.57 -0.76 -2.87 116.57 116.30 2g1q h LYS 146 Ca -0.02 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2g1q h LYS 146 Cb 0.94 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2g1q h LYS 146 CO 0.02 0.93 0.00 1.28 -0.57 0.00 0.00 179.45 181.11 2g1q n LEU 147 N -4.32 5.79 -0.22 2.94 4.77 -0.99 -4.62 117.00 120.35 2g1q n LEU 147 Ca 0.08 -2.94 0.08 0.00 -0.03 0.00 0.00 56.01 53.20 2g1q n LEU 147 Cb 0.14 -0.69 0.35 0.00 -2.33 0.00 0.00 43.42 40.89 2g1q n LEU 147 CO 0.40 0.63 1.22 0.00 -1.33 0.00 0.00 177.39 178.31 2g1q h THR 148 N 4.03 0.97 0.00 -5.08 1.03 -1.25 -3.38 112.91 109.23 2g1q h THR 148 Ca 0.00 -0.26 -0.12 0.00 -0.01 0.00 0.00 66.41 66.02 2g1q h THR 148 Cb 2.00 0.14 -0.11 0.00 -1.07 0.00 0.00 68.15 69.11 2g1q h THR 148 CO 0.50 0.14 -0.21 -0.90 -0.01 0.00 0.00 175.52 175.04 2g1q n ASP 149 N -4.50 -1.06 -0.24 0.00 5.68 -1.26 -4.95 116.55 110.22 2g1q n ASP 149 Ca 0.13 -1.85 0.14 0.00 -0.50 0.00 0.00 54.79 52.71 2g1q n ASP 149 Cb 0.30 0.46 0.71 0.00 -1.14 0.00 0.00 41.12 41.45 2g1q n ASP 149 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2g1q n ASN 150 N -0.92 0.75 0.00 -1.12 6.94 -1.26 -4.90 115.26 114.74 2g1q n ASN 150 Ca -0.16 -1.28 0.00 0.00 -0.02 0.00 0.00 54.58 53.12 2g1q n ASN 150 Cb 0.75 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.16 2g1q n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g1q n GLY 151 N 1.07 0.80 3.08 4.83 0.00 -1.26 -5.07 105.19 108.65 2g1q n GLY 151 Ca 0.21 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 1.84 0.43 2.61 -4.23 -1.26 -4.32 115.64 108.72 2g1q s THR 152 Ca 0.00 -0.81 -0.23 0.00 -1.18 0.00 0.00 61.69 59.46 2g1q s THR 152 Cb 0.00 -1.68 -0.08 0.00 1.34 0.00 0.00 72.50 72.08 2g1q s THR 152 CO 0.00 0.50 1.13 -1.61 -0.54 0.00 0.00 174.62 174.11 2g1q s GLU 153 N 1.29 3.91 0.07 3.99 0.41 0.91 -4.83 118.70 124.45 2g1q s GLU 153 Ca 0.03 1.71 -0.24 0.00 -0.41 0.00 0.00 54.97 56.06 2g1q s GLU 153 Cb -0.13 -2.48 0.06 0.00 -1.78 0.00 0.00 34.13 29.80 2g1q s GLU 153 CO -0.10 -0.41 0.57 -0.59 -0.49 0.00 0.00 175.26 174.24 2g1q s PHE 154 N -1.56 -0.49 -0.01 1.61 -0.12 -1.26 -0.19 117.98 115.95 2g1q s PHE 154 Ca 0.61 0.52 0.02 0.00 -0.05 0.00 0.00 56.93 58.03 2g1q s PHE 154 Cb -0.27 0.42 -0.00 0.00 -0.63 0.00 0.00 43.02 42.54 2g1q s PHE 154 CO 0.33 -0.71 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.17 2g1q s SER 155 N -2.13 0.97 -0.20 1.98 1.04 -0.38 -4.99 113.70 110.00 2g1q s SER 155 Ca -0.04 -0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 2g1q s SER 155 Cb -0.00 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2g1q s SER 155 CO -0.04 0.07 -0.07 -0.69 0.98 0.00 0.00 173.24 173.50 2g1q s VAL 156 N 0.00 3.29 -0.10 5.02 1.01 -1.26 -1.58 120.40 126.78 2g1q s VAL 156 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2g1q s VAL 156 Cb -0.05 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2g1q s VAL 156 CO -0.00 0.45 -0.21 -0.54 0.00 0.00 0.00 175.10 174.80 2g1q s LYS 157 N 1.19 3.07 0.11 2.72 1.02 -0.35 -0.33 119.74 127.16 2g1q s LYS 157 Ca 0.02 -0.83 0.10 0.00 0.02 0.00 0.00 55.97 55.28 2g1q s LYS 157 Cb -0.14 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2g1q s LYS 157 CO -0.02 0.22 -0.23 0.14 -0.92 0.00 0.00 175.35 174.54 2g1q s VAL 158 N 0.27 2.51 -0.01 3.17 -7.23 -0.06 -0.52 120.40 118.53 2g1q s VAL 158 Ca -0.15 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.41 2g1q s VAL 158 Cb -0.17 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.66 2g1q s VAL 158 CO 0.08 0.15 0.08 -0.94 -0.31 0.00 0.00 175.10 174.16 2g1q s SER 159 N -1.93 0.04 -0.38 4.85 1.04 -0.72 -1.35 113.70 115.25 2g1q s SER 159 Ca 0.15 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.45 2g1q s SER 159 Cb -0.10 0.18 0.11 0.00 0.10 0.00 0.00 66.02 66.31 2g1q s SER 159 CO 0.07 -0.24 0.14 -0.22 0.98 0.00 0.00 173.24 173.96 2g1q s LEU 160 N -0.95 3.59 -0.23 2.42 2.96 -1.26 -1.14 118.68 124.07 2g1q s LEU 160 Ca -0.10 -2.26 -0.09 0.00 -0.22 0.00 0.00 54.13 51.45 2g1q s LEU 160 Cb -0.06 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.28 2g1q s LEU 160 CO 0.00 -0.34 0.13 -0.22 -1.32 0.00 0.00 176.35 174.60 2g1q s LEU 161 N 0.78 3.98 0.19 -0.68 2.96 -0.84 -1.72 118.68 123.36 2g1q s LEU 161 Ca 0.13 0.08 0.10 0.00 -0.22 0.00 0.00 54.13 54.22 2g1q s LEU 161 Cb -0.21 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2g1q s LEU 161 CO -0.10 0.09 -0.21 -1.61 -1.32 0.00 0.00 176.35 173.20 2g1q s GLU 162 N 0.93 1.44 -0.12 1.98 2.02 -0.58 0.42 118.70 124.79 2g1q s GLU 162 Ca 0.06 -1.51 0.02 0.00 0.02 0.00 0.00 54.97 53.56 2g1q s GLU 162 Cb -0.13 -1.64 0.01 0.00 0.10 0.00 0.00 34.13 32.47 2g1q s GLU 162 CO 0.03 0.34 -0.16 0.42 0.02 0.00 0.00 175.26 175.91 2g1q s ILE 163 N -1.92 1.60 -0.05 -1.63 1.01 0.25 -1.48 121.20 118.98 2g1q s ILE 163 Ca 0.20 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 2g1q s ILE 163 Cb -0.07 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.99 2g1q s ILE 163 CO 0.09 0.46 0.09 -0.47 0.00 0.00 0.00 174.94 175.11 2g1q s TYR 164 N 0.97 -0.05 -1.60 3.97 6.14 -0.74 -0.75 117.35 125.30 2g1q s TYR 164 Ca -0.06 0.32 -0.15 0.00 0.64 0.00 0.00 57.07 57.82 2g1q s TYR 164 Cb -0.15 -0.26 0.11 0.00 0.42 0.00 0.00 41.96 42.09 2g1q s TYR 164 CO -0.02 -0.16 0.87 -1.71 0.64 0.00 0.00 175.55 175.17 2g1q n ASN 165 N 4.62 -3.91 -1.52 4.32 5.15 -1.26 -0.74 115.26 121.92 2g1q n ASN 165 Ca -0.18 -0.89 -0.18 0.00 -0.60 0.00 0.00 54.58 52.73 2g1q n ASN 165 Cb 0.50 -3.38 -0.07 0.00 -0.53 0.00 0.00 39.78 36.31 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 -4.54 -1.30 -4.33 1.20 -0.58 -1.26 -5.01 120.64 104.82 2g1q n GLU 166 Ca 0.03 1.10 -0.29 0.00 -0.42 0.00 0.00 57.16 57.58 2g1q n GLU 166 Cb 0.52 -5.41 -0.12 0.00 -0.57 0.00 0.00 31.44 25.86 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 -3.79 1.72 0.01 3.49 0.41 0.09 -4.93 118.70 115.69 2g1q s GLU 167 Ca 0.00 -1.21 -0.02 0.00 -0.41 0.00 0.00 54.97 53.33 2g1q s GLU 167 Cb 0.00 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.23 2g1q s GLU 167 CO 0.00 0.48 0.19 -0.51 -0.49 0.00 0.00 175.26 174.92 2g1q s LEU 168 N -2.11 4.36 0.05 1.80 1.43 -1.26 -1.79 118.68 121.15 2g1q s LEU 168 Ca 0.17 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2g1q s LEU 168 Cb -0.10 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 2g1q s LEU 168 CO 0.09 0.24 -0.00 -0.36 0.23 0.00 0.00 176.35 176.55 2g1q s PHE 169 N -1.36 0.44 -0.25 0.29 0.40 -0.55 -1.76 117.98 115.18 2g1q s PHE 169 Ca 0.29 -0.92 -0.03 0.00 -0.60 0.00 0.00 56.93 55.67 2g1q s PHE 169 Cb -0.13 -0.32 0.02 0.00 0.51 0.00 0.00 43.02 43.10 2g1q s PHE 169 CO 0.21 -0.37 -0.03 0.34 0.70 0.00 0.00 175.22 176.07 2g1q s ASP 170 N -2.67 4.46 -0.21 1.36 -1.08 -1.26 -1.53 116.67 115.74 2g1q s ASP 170 Ca 0.03 -0.78 0.15 0.00 -0.52 0.00 0.00 52.55 51.43 2g1q s ASP 170 Cb 0.05 -1.71 0.80 0.00 -1.46 0.00 0.00 42.92 40.60 2g1q s ASP 170 CO -0.09 -0.13 1.73 0.18 0.52 0.00 0.00 175.17 177.39 2g1q n LEU 171 N 4.72 5.55 0.00 -1.34 7.99 -0.70 -4.20 117.00 129.02 2g1q n LEU 171 Ca -0.16 -2.81 0.00 0.00 -0.01 0.00 0.00 56.01 53.02 2g1q n LEU 171 Cb 0.48 -0.67 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 2g1q n LEU 171 CO 0.28 0.67 0.02 0.18 -1.51 0.00 0.00 177.39 177.03 2g1q n LEU 172 N 0.75 0.10 -4.56 2.23 4.77 -1.26 -4.08 117.00 114.95 2g1q n LEU 172 Ca 0.27 -0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 2g1q n LEU 172 Cb 1.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.20 2g1q n LEU 172 CO 0.31 0.02 1.31 0.21 -1.33 0.00 0.00 177.39 177.91 2g1q s ASN 173 N -0.33 5.92 0.00 -1.43 2.47 -1.26 -4.84 114.94 115.47 2g1q s ASN 173 Ca 0.00 -0.01 0.22 0.00 0.42 0.00 0.00 52.86 53.49 2g1q s ASN 173 Cb 0.00 -2.55 1.04 0.00 -1.45 0.00 0.00 41.25 38.29 2g1q s ASN 173 CO 0.00 -1.94 1.72 -0.81 -3.72 0.00 0.00 177.10 172.35 2g1q n PRO 174 N 9.10 0.17 -1.24 0.43 -0.04 -1.26 -3.18 135.00 138.98 2g1q n PRO 174 Ca 0.10 0.10 -0.25 0.00 -0.04 0.00 0.00 63.50 63.41 2g1q n PRO 174 Cb 0.50 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.62 2g1q n PRO 174 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2g1q n SER 175 N -1.38 4.28 -3.60 3.54 7.64 -1.26 -4.95 113.62 117.88 2g1q n SER 175 Ca 0.08 -3.63 -0.04 0.00 1.01 0.00 0.00 58.87 56.28 2g1q n SER 175 Cb 0.21 -0.86 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2g1q n SER 175 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2g1q s SER 176 N -1.37 -0.21 0.41 6.43 0.15 -1.19 -5.17 113.70 112.75 2g1q s SER 176 Ca 0.58 -0.12 -0.10 0.00 0.70 0.00 0.00 55.95 57.02 2g1q s SER 176 Cb 0.48 0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 65.04 2g1q s SER 176 CO 0.09 -0.53 0.77 -0.62 1.20 0.00 0.00 173.24 174.15 2g1q s ASP 177 N -2.60 6.48 0.36 5.45 2.15 -1.26 -4.92 116.67 122.33 2g1q s ASP 177 Ca 0.09 1.09 0.09 0.00 0.43 0.00 0.00 52.55 54.26 2g1q s ASP 177 Cb -0.00 -2.31 0.68 0.00 -0.30 0.00 0.00 42.92 40.99 2g1q s ASP 177 CO -0.04 -0.42 1.83 -0.37 -0.17 0.00 0.00 175.17 176.00 2g1q h VAL 178 N 0.97 1.23 0.00 1.11 -1.51 -1.92 -2.79 116.25 113.34 2g1q h VAL 178 Ca -0.47 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 2g1q h VAL 178 Cb 1.19 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2g1q h VAL 178 CO 0.64 0.33 0.00 -1.54 -1.23 0.00 0.00 177.57 175.77 2g1q n SER 179 N -4.16 0.00 -4.57 4.19 3.41 -1.26 -4.62 113.62 106.61 2g1q n SER 179 Ca -0.01 0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.35 2g1q n SER 179 Cb 0.36 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2g1q n SER 179 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2g1q s GLU 180 N -2.57 3.10 -0.16 4.33 2.56 -1.06 -4.97 118.70 119.93 2g1q s GLU 180 Ca 0.08 0.48 -0.29 0.00 0.00 0.00 0.00 54.97 55.24 2g1q s GLU 180 Cb 0.06 -4.21 -0.01 0.00 2.00 0.00 0.00 34.13 31.96 2g1q s GLU 180 CO 0.13 -2.18 1.21 1.03 -0.56 0.00 0.00 175.26 174.89 2g1q s ARG 181 N 5.98 4.26 0.73 4.30 0.52 -1.26 -4.58 118.95 128.89 2g1q s ARG 181 Ca 0.56 1.61 -0.11 0.00 -0.52 0.00 0.00 55.73 57.28 2g1q s ARG 181 Cb -0.12 -3.71 0.04 0.00 0.52 0.00 0.00 34.95 31.68 2g1q s ARG 181 CO 0.23 -0.65 1.09 -0.51 0.02 0.00 0.00 175.30 175.48 2g1q s LEU 182 N 3.25 2.80 0.08 2.53 1.43 -0.72 -4.96 118.68 123.09 2g1q s LEU 182 Ca 0.53 0.91 0.06 0.00 -1.03 0.00 0.00 54.13 54.60 2g1q s LEU 182 Cb -0.21 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2g1q s LEU 182 CO 0.14 -1.51 -0.10 -1.10 0.23 0.00 0.00 176.35 174.01 2g1q s GLN 183 N -5.38 2.23 -0.06 1.70 -0.21 -1.23 -4.44 119.66 112.28 2g1q s GLN 183 Ca 0.59 -0.95 0.05 0.00 0.02 0.00 0.00 55.36 55.08 2g1q s GLN 183 Cb -0.11 -2.35 -0.01 0.00 1.00 0.00 0.00 33.01 31.55 2g1q s GLN 183 CO 0.49 0.53 -0.23 1.41 -2.12 0.00 0.00 175.29 175.38 2g1q s MET 184 N -1.97 2.45 0.06 2.91 -2.45 -1.26 -1.37 119.30 117.66 2g1q s MET 184 Ca 0.20 -0.81 0.03 0.00 -1.25 0.00 0.00 55.69 53.86 2g1q s MET 184 Cb -0.11 -2.02 -0.03 0.00 1.25 0.00 0.00 34.83 33.92 2g1q s MET 184 CO 0.12 0.30 -0.10 -0.06 1.05 0.00 0.00 175.02 176.33 2g1q s PHE 185 N 0.02 0.86 0.19 4.11 0.40 0.67 -4.99 117.98 119.24 2g1q s PHE 185 Ca -0.07 -0.51 -0.30 0.00 -0.60 0.00 0.00 56.93 55.44 2g1q s PHE 185 Cb -0.14 -0.50 -0.09 0.00 0.51 0.00 0.00 43.02 42.80 2g1q s PHE 185 CO 0.04 -0.04 1.35 -0.51 0.70 0.00 0.00 175.22 176.76 2g1q s ASP 186 N -1.74 6.84 -0.38 1.36 1.11 -1.26 0.59 116.67 123.19 2g1q s ASP 186 Ca -0.06 2.43 -0.29 0.00 0.18 0.00 0.00 52.55 54.82 2g1q s ASP 186 Cb -0.09 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.29 2g1q s ASP 186 CO 0.01 -0.58 1.51 -0.62 1.18 0.00 0.00 175.17 176.67 2g1q s ASP 187 N 0.48 6.24 0.36 0.27 3.68 -1.19 -4.69 116.67 121.81 2g1q s ASP 187 Ca 0.59 0.99 0.12 0.00 2.13 0.00 0.00 52.55 56.38 2g1q s ASP 187 Cb -0.37 -2.54 0.92 0.00 -1.45 0.00 0.00 42.92 39.48 2g1q s ASP 187 CO 0.38 -1.48 1.79 -0.65 0.13 0.00 0.00 175.17 175.34 2g1q h PRO 188 N 11.17 0.56 0.00 4.34 0.11 -1.92 -3.12 132.00 143.14 2g1q h PRO 188 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2g1q h PRO 188 Cb 1.12 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2g1q h PRO 188 CO 1.07 0.37 0.00 0.54 -0.21 0.00 0.00 178.00 179.77 2g1q n ARG 189 N -4.67 0.00 -3.68 1.05 1.74 -1.26 -4.66 116.66 105.18 2g1q n ARG 189 Ca 0.23 0.08 -0.38 0.00 -0.77 0.00 0.00 57.85 57.01 2g1q n ARG 189 Cb 0.69 -1.08 -0.12 0.00 -1.02 0.00 0.00 32.46 30.93 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 -2.00 5.44 0.29 0.55 4.22 -1.18 -4.97 114.94 117.29 2g1q s ASN 190 Ca 0.00 -0.48 0.21 0.00 -2.14 0.00 0.00 52.86 50.45 2g1q s ASN 190 Cb 0.00 -1.98 1.07 0.00 1.28 0.00 0.00 41.25 41.62 2g1q s ASN 190 CO 0.00 -0.16 1.66 1.17 -2.04 0.00 0.00 177.10 177.72 2g1q n LYS 191 N 4.96 0.15 0.12 3.55 3.00 -1.25 -1.83 118.16 126.86 2g1q n LYS 191 Ca -0.14 0.56 -0.01 0.00 -0.00 0.00 0.00 58.31 58.72 2g1q n LYS 191 Cb 0.49 -1.91 0.25 0.00 0.00 0.00 0.00 35.03 33.86 2g1q n LYS 191 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 2g1q h ARG 192 N 0.00 0.17 0.00 1.64 0.11 -1.93 -3.47 114.38 110.90 2g1q h ARG 192 Ca 0.00 -0.08 -0.19 0.00 0.10 0.00 0.00 59.98 59.81 2g1q h ARG 192 Cb 0.12 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 2g1q h ARG 192 CO 0.00 0.57 -0.08 0.41 0.10 0.00 0.00 179.97 180.96 2g1q n GLY 193 N -0.21 2.82 3.09 0.08 0.00 -0.76 -4.37 105.19 105.84 2g1q n GLY 193 Ca -0.02 -2.21 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 2g1q n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1q s VAL 194 N -0.81 0.15 -0.14 1.61 0.11 -1.26 -3.16 120.40 116.89 2g1q s VAL 194 Ca 0.12 -1.23 -0.02 0.00 -2.93 0.00 0.00 61.98 57.91 2g1q s VAL 194 Cb -0.01 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2g1q s VAL 194 CO 0.07 -0.68 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.45 2g1q s ILE 195 N -2.81 3.48 -0.40 7.04 1.01 0.20 -4.73 121.20 124.99 2g1q s ILE 195 Ca -0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2g1q s ILE 195 Cb -0.00 -2.50 0.09 0.00 0.01 0.00 0.00 42.46 40.07 2g1q s ILE 195 CO -0.06 0.51 0.20 -0.63 0.00 0.00 0.00 174.94 174.96 2g1q s ILE 196 N 0.38 3.54 0.08 2.92 1.01 -1.26 -0.23 121.20 127.63 2g1q s ILE 196 Ca -0.07 -1.77 -0.31 0.00 0.00 0.00 0.00 60.65 58.50 2g1q s ILE 196 Cb -0.15 -3.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 2g1q s ILE 196 CO 0.04 -0.56 1.47 -0.75 0.00 0.00 0.00 174.94 175.15 2g1q s LYS 197 N 1.24 4.27 0.00 2.79 2.20 -0.47 -2.85 119.74 126.93 2g1q s LYS 197 Ca 0.05 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 2g1q s LYS 197 Cb -0.23 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2g1q s LYS 197 CO -0.02 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 2g1q n GLY 198 N 3.68 1.24 3.69 5.54 0.00 -1.26 -3.48 105.19 114.60 2g1q n GLY 198 Ca 0.13 0.00 -0.42 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 4.33 0.26 0.99 2.96 -1.13 -5.00 118.68 121.09 2g1q s LEU 199 Ca 0.00 2.18 -0.21 0.00 -0.22 0.00 0.00 54.13 55.87 2g1q s LEU 199 Cb 0.00 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.04 2g1q s LEU 199 CO 0.00 -0.72 0.79 -0.70 -1.32 0.00 0.00 176.35 174.40 2g1q s GLU 200 N 2.23 4.35 -0.26 1.98 2.56 -1.26 -5.07 118.70 123.23 2g1q s GLU 200 Ca 0.65 1.01 0.00 0.00 0.00 0.00 0.00 54.97 56.63 2g1q s GLU 200 Cb -0.33 -2.83 0.07 0.00 2.00 0.00 0.00 34.13 33.04 2g1q s GLU 200 CO 0.28 0.35 -0.00 -1.21 -0.56 0.00 0.00 175.26 174.11 2g1q s GLU 201 N -2.04 1.32 -0.04 4.30 2.02 -1.26 -4.54 118.70 118.45 2g1q s GLU 201 Ca 0.46 -1.04 -0.21 0.00 0.02 0.00 0.00 54.97 54.20 2g1q s GLU 201 Cb -0.17 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.52 2g1q s GLU 201 CO 0.22 -0.72 0.60 0.42 0.02 0.00 0.00 175.26 175.80 2g1q s ILE 202 N 1.43 5.00 -0.14 -1.63 1.01 -0.46 -4.85 121.20 121.57 2g1q s ILE 202 Ca -0.00 1.24 -0.23 0.00 0.00 0.00 0.00 60.65 61.65 2g1q s ILE 202 Cb -0.18 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2g1q s ILE 202 CO -0.10 0.36 0.72 -0.89 0.00 0.00 0.00 174.94 175.02 2g1q s THR 203 N 0.23 4.99 -0.48 2.92 2.01 -1.26 -0.89 115.64 123.16 2g1q s THR 203 Ca 0.32 1.42 -0.16 0.00 0.31 0.00 0.00 61.69 63.58 2g1q s THR 203 Cb -0.17 -4.04 0.07 0.00 0.01 0.00 0.00 72.50 68.37 2g1q s THR 203 CO 0.16 0.14 0.43 -0.69 -0.69 0.00 0.00 174.62 173.97 2g1q s VAL 204 N 1.54 5.18 0.21 3.82 1.01 0.55 -4.93 120.40 127.78 2g1q s VAL 204 Ca 0.35 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.43 2g1q s VAL 204 Cb -0.17 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 2g1q s VAL 204 CO 0.14 -0.61 1.48 0.45 0.00 0.00 0.00 175.10 176.56 2g1q h HIS 205 N 8.79 0.15 -3.10 5.22 3.86 -1.95 -3.36 115.15 124.76 2g1q h HIS 205 Ca -0.28 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 58.88 2g1q h HIS 205 Cb 1.11 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.48 2g1q h HIS 205 CO 0.65 0.82 0.17 0.54 0.86 0.00 0.00 177.93 180.97 2g1q s ASN 206 N -6.86 -0.32 0.62 2.45 4.22 -1.26 -5.03 114.94 108.76 2g1q s ASN 206 Ca -0.02 -0.47 0.34 0.00 -2.14 0.00 0.00 52.86 50.57 2g1q s ASN 206 Cb 0.11 0.66 1.91 0.00 1.28 0.00 0.00 41.25 45.21 2g1q s ASN 206 CO 0.80 -1.20 2.18 0.07 -2.04 0.00 0.00 177.10 176.91 2g1q h LYS 207 N 2.05 0.00 -0.00 3.55 2.10 -1.92 -1.68 116.57 120.67 2g1q h LYS 207 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2g1q h LYS 207 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2g1q h LYS 207 CO 0.30 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.50 2g1q n ASP 208 N -3.48 0.07 -0.01 7.07 8.00 -1.26 -3.12 116.55 123.82 2g1q n ASP 208 Ca -0.01 -1.08 0.09 0.00 0.71 0.00 0.00 54.79 54.50 2g1q n ASP 208 Cb 0.22 -0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 2g1q n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g1q n GLU 209 N -0.92 0.62 0.12 -1.24 1.02 -0.63 -4.60 120.64 115.01 2g1q n GLU 209 Ca 0.22 -0.15 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2g1q n GLU 209 Cb 0.11 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 2g1q n GLU 209 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g1q h VAL 210 N 0.00 0.29 -0.61 2.62 2.07 -1.63 -2.60 116.25 116.39 2g1q h VAL 210 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2g1q h VAL 210 Cb 0.81 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2g1q h VAL 210 CO 0.00 0.00 0.23 0.22 0.02 0.00 0.00 177.57 178.04 2g1q h TYR 211 N -0.57 0.40 -0.85 1.57 3.20 -1.81 -1.42 116.97 117.49 2g1q h TYR 211 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2g1q h TYR 211 Cb 0.60 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 2g1q h TYR 211 CO -0.30 0.10 0.53 1.96 -1.64 0.00 0.00 178.16 178.81 2g1q h GLN 212 N 0.41 1.13 -0.36 1.82 4.20 -1.81 0.15 115.11 120.65 2g1q h GLN 212 Ca 0.31 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 2g1q h GLN 212 Cb 0.38 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2g1q h GLN 212 CO -0.31 0.78 0.09 0.82 -0.67 0.00 0.00 178.83 179.54 2g1q h ILE 213 N 1.16 1.22 -0.70 2.54 2.04 -0.90 -1.45 117.51 121.43 2g1q h ILE 213 Ca 0.31 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 2g1q h ILE 213 Cb -0.08 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2g1q h ILE 213 CO -0.06 0.26 0.15 -0.07 0.00 0.00 0.00 178.15 178.42 2g1q h LEU 214 N 0.44 1.08 -0.24 1.44 3.38 -0.88 -2.23 115.31 118.29 2g1q h LEU 214 Ca 0.11 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2g1q h LEU 214 Cb 0.29 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2g1q h LEU 214 CO 0.00 1.05 -0.09 -0.08 0.09 0.00 0.00 178.44 179.40 2g1q h GLU 215 N 1.06 -0.05 -0.79 1.13 4.81 -0.41 0.14 114.58 120.47 2g1q h GLU 215 Ca 0.22 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2g1q h GLU 215 Cb 0.41 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2g1q h GLU 215 CO 0.01 -0.03 0.45 0.87 -0.73 0.00 0.00 179.01 179.58 2g1q h LYS 216 N -0.05 1.09 -0.10 1.92 1.79 -1.13 -1.54 116.57 118.55 2g1q h LYS 216 Ca 0.12 -0.11 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2g1q h LYS 216 Cb 0.24 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2g1q h LYS 216 CO -0.28 0.79 -0.05 0.78 -1.08 0.00 0.00 179.45 179.62 2g1q h GLY 217 N 1.09 0.05 0.22 3.86 0.00 -0.64 -1.52 103.07 106.13 2g1q h GLY 217 Ca 0.28 0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.78 2g1q h GLY 217 CO -0.05 -0.06 0.12 0.00 0.00 0.00 0.00 176.54 176.55 2g1q h ALA 218 N 1.06 0.67 -0.25 3.60 0.00 -0.35 -0.07 119.26 123.92 2g1q h ALA 218 Ca 0.06 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2g1q h ALA 218 Cb 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2g1q h ALA 218 CO -0.13 -0.31 0.04 0.00 0.00 0.00 0.00 179.25 178.85 2g1q h ALA 219 N 1.46 0.25 -0.81 0.00 0.00 -0.60 -2.01 119.26 117.53 2g1q h ALA 219 Ca 0.30 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2g1q h ALA 219 Cb 0.43 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2g1q h ALA 219 CO -0.38 -0.38 0.43 0.87 0.00 0.00 0.00 179.25 179.79 2g1q h LYS 220 N 0.13 1.14 -0.59 0.00 1.79 -0.49 -2.62 116.57 115.93 2g1q h LYS 220 Ca 0.12 -0.14 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 2g1q h LYS 220 Cb 0.12 -0.22 -0.08 0.00 -1.58 0.00 0.00 32.23 30.48 2g1q h LYS 220 CO -0.16 0.85 0.18 0.00 -1.08 0.00 0.00 179.45 179.24 2g1q h ARG 221 N 1.14 0.33 -0.77 3.15 2.47 -0.43 0.39 114.38 120.65 2g1q h ARG 221 Ca 0.28 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 59.02 2g1q h ARG 221 Cb 0.05 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.25 2g1q h ARG 221 CO -0.04 0.22 0.49 1.15 0.56 0.00 0.00 179.97 182.34 2g1q h THR 222 N 0.34 1.10 -0.30 2.04 2.02 -1.01 0.12 112.91 117.21 2g1q h THR 222 Ca 0.30 -0.32 -0.18 0.00 0.77 0.00 0.00 66.41 66.98 2g1q h THR 222 Cb 0.41 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2g1q h THR 222 CO -0.34 0.17 -0.53 0.71 0.37 0.00 0.00 175.52 175.91 2g1q h THR 223 N 0.94 1.27 -0.45 3.16 1.35 -1.16 -1.32 112.91 116.69 2g1q h THR 223 Ca 0.31 -1.71 0.08 0.00 -0.55 0.00 0.00 66.41 64.55 2g1q h THR 223 Cb 0.04 1.59 -0.07 0.00 -1.73 0.00 0.00 68.15 67.98 2g1q h THR 223 CO -0.12 0.56 0.04 0.00 -0.25 0.00 0.00 175.52 175.75 2g1q h ALA 224 N 0.71 0.46 -0.61 6.62 0.00 -0.38 0.75 119.26 126.81 2g1q h ALA 224 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2g1q h ALA 224 Cb 1.13 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2g1q h ALA 224 CO 0.12 -0.36 0.29 0.00 0.00 0.00 0.00 179.25 179.30 2g1q h ALA 225 N 1.38 0.81 -0.42 0.00 0.00 -0.43 0.17 119.26 120.76 2g1q h ALA 225 Ca 0.23 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.23 2g1q h ALA 225 Cb 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2g1q h ALA 225 CO -0.34 -0.09 0.16 1.15 0.00 0.00 0.00 179.25 180.13 2g1q h THR 226 N 0.53 0.90 0.00 0.00 2.02 0.20 -3.19 112.91 113.36 2g1q h THR 226 Ca 0.29 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 67.20 2g1q h THR 226 Cb 0.27 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2g1q h THR 226 CO -0.23 0.06 -0.82 -0.07 0.37 0.00 0.00 175.52 174.83 2g1q h LEU 227 N 0.34 0.00 -8.31 2.58 4.07 -0.19 -3.46 115.31 110.35 2g1q h LEU 227 Ca 0.19 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.47 2g1q h LEU 227 Cb 0.16 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 41.57 2g1q h LEU 227 CO -0.18 0.67 -0.87 -0.04 -1.08 0.00 0.00 178.44 176.94 2g1q s MET 228 N -2.87 3.05 0.09 1.13 -1.94 0.52 -5.08 119.30 114.20 2g1q s MET 228 Ca 0.02 -0.87 -0.34 0.00 -1.71 0.00 0.00 55.69 52.79 2g1q s MET 228 Cb 0.08 -2.35 -0.13 0.00 2.01 0.00 0.00 34.83 34.44 2g1q s MET 228 CO 0.78 0.12 1.65 0.09 -0.01 0.00 0.00 175.02 177.66 2g1q n ASN 229 N 3.68 3.16 -3.99 3.03 3.02 -1.26 -2.10 115.26 120.80 2g1q n ASN 229 Ca -0.19 1.05 -0.32 0.00 -0.03 0.00 0.00 54.58 55.09 2g1q n ASN 229 Cb 0.53 -1.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.28 2g1q n ASN 229 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g1q n ALA 230 N 4.25 -1.22 -0.16 5.41 0.00 -1.26 -4.84 120.51 122.69 2g1q n ALA 230 Ca 0.18 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 2g1q n ALA 230 Cb 0.29 -3.66 0.03 0.00 0.00 0.00 0.00 19.45 16.10 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 -1.56 -0.42 0.00 0.00 5.03 -1.70 -0.97 116.97 117.36 2g1q h TYR 231 Ca -0.56 0.05 -0.00 0.00 2.58 0.00 0.00 58.73 60.80 2g1q h TYR 231 Cb 1.36 0.26 -0.00 0.00 1.55 0.00 0.00 36.73 39.90 2g1q h TYR 231 CO 0.63 -0.26 -0.02 0.66 -1.32 0.00 0.00 178.16 177.85 2g1q h SER 232 N -0.06 0.00 0.25 -2.11 4.64 -1.90 -2.24 113.55 112.13 2g1q h SER 232 Ca 0.23 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.22 2g1q h SER 232 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 2g1q h SER 232 CO -0.54 0.02 -2.04 -1.20 -0.87 0.00 0.00 176.83 172.20 2g1q n SER 233 N -3.90 0.58 -1.12 4.97 7.64 -0.66 -4.47 113.62 116.66 2g1q n SER 233 Ca -0.03 0.21 0.11 0.00 1.01 0.00 0.00 58.87 60.17 2g1q n SER 233 Cb 0.10 0.35 0.24 0.00 -1.01 0.00 0.00 64.21 63.89 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 -2.94 2.54 -4.14 1.43 1.74 -0.46 -1.42 116.66 113.40 2g1q n ARG 234 Ca -0.25 -2.33 -0.30 0.00 -0.77 0.00 0.00 57.85 54.20 2g1q n ARG 234 Cb 1.10 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.97 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 -1.21 4.94 -0.15 0.55 1.04 -0.86 -4.64 113.70 113.38 2g1q s SER 235 Ca 0.39 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 2g1q s SER 235 Cb 0.22 -1.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.16 2g1q s SER 235 CO 0.29 0.16 -0.01 -1.00 0.98 0.00 0.00 173.24 173.66 2g1q s HIS 236 N -1.35 3.08 -0.11 5.02 3.76 0.07 -3.30 115.29 122.46 2g1q s HIS 236 Ca 0.26 -0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.04 2g1q s HIS 236 Cb -0.11 -1.96 -0.00 0.00 1.11 0.00 0.00 32.58 31.62 2g1q s HIS 236 CO 0.18 0.07 -0.22 -1.54 -0.85 0.00 0.00 174.74 172.38 2g1q s SER 237 N 0.19 3.27 -0.46 1.40 1.04 -0.46 0.86 113.70 119.54 2g1q s SER 237 Ca -0.00 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 2g1q s SER 237 Cb -0.13 -1.45 0.12 0.00 0.10 0.00 0.00 66.02 64.66 2g1q s SER 237 CO 0.02 0.16 0.25 -0.69 0.98 0.00 0.00 173.24 173.96 2g1q s VAL 238 N 0.35 3.22 -0.49 5.02 1.01 0.17 -1.05 120.40 128.63 2g1q s VAL 238 Ca -0.17 -2.41 -0.20 0.00 0.00 0.00 0.00 61.98 59.20 2g1q s VAL 238 Cb -0.18 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.06 2g1q s VAL 238 CO 0.08 -0.74 0.64 0.12 0.00 0.00 0.00 175.10 175.20 2g1q s PHE 239 N 0.71 3.04 0.08 5.22 2.19 -0.62 -1.99 117.98 126.62 2g1q s PHE 239 Ca 0.11 -0.43 0.01 0.00 0.33 0.00 0.00 56.93 56.95 2g1q s PHE 239 Cb -0.22 -3.51 -0.04 0.00 -1.31 0.00 0.00 43.02 37.94 2g1q s PHE 239 CO -0.04 -1.01 0.19 -1.12 1.83 0.00 0.00 175.22 175.07 2g1q s SER 240 N 2.55 6.18 -0.09 6.13 0.01 -0.29 -0.82 113.70 127.37 2g1q s SER 240 Ca 0.17 0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.60 2g1q s SER 240 Cb -0.18 -1.85 0.04 0.00 0.21 0.00 0.00 66.02 64.24 2g1q s SER 240 CO 0.13 0.15 0.05 0.54 0.41 0.00 0.00 173.24 174.52 2g1q s VAL 241 N -1.53 0.10 -0.15 3.43 0.11 -0.44 -1.75 120.40 120.16 2g1q s VAL 241 Ca 0.34 0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 59.48 2g1q s VAL 241 Cb -0.12 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2g1q s VAL 241 CO 0.27 0.08 0.01 -0.89 -3.33 0.00 0.00 175.10 171.24 2g1q s THR 242 N 2.07 4.35 -0.39 5.04 2.01 0.33 -1.18 115.64 127.87 2g1q s THR 242 Ca 0.04 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 61.86 2g1q s THR 242 Cb -0.13 -2.91 0.11 0.00 0.01 0.00 0.00 72.50 69.57 2g1q s THR 242 CO -0.05 0.50 0.12 -0.63 -0.69 0.00 0.00 174.62 173.87 2g1q s ILE 243 N 0.11 2.54 -0.14 1.82 1.01 0.11 -1.22 121.20 125.43 2g1q s ILE 243 Ca 0.02 -2.47 -0.29 0.00 0.00 0.00 0.00 60.65 57.91 2g1q s ILE 243 Cb -0.13 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 2g1q s ILE 243 CO 0.02 -0.65 1.14 -1.00 0.00 0.00 0.00 174.94 174.44 2g1q s HIS 244 N 0.73 3.19 0.05 3.97 3.76 -0.62 -2.36 115.29 124.01 2g1q s HIS 244 Ca 0.12 1.29 0.07 0.00 -0.15 0.00 0.00 55.06 56.39 2g1q s HIS 244 Cb -0.21 -3.36 -0.03 0.00 1.11 0.00 0.00 32.58 30.09 2g1q s HIS 244 CO -0.06 -1.00 -0.21 -1.64 -0.85 0.00 0.00 174.74 170.98 2g1q s MET 245 N 2.83 1.37 -0.13 1.40 -1.94 0.67 -1.25 119.30 122.25 2g1q s MET 245 Ca 0.51 -0.98 -0.04 0.00 -1.71 0.00 0.00 55.69 53.48 2g1q s MET 245 Cb -0.20 -1.51 0.06 0.00 2.01 0.00 0.00 34.83 35.19 2g1q s MET 245 CO 0.15 0.38 0.15 0.21 -0.01 0.00 0.00 175.02 175.90 2g1q s LYS 246 N -1.27 0.07 0.14 2.03 2.20 0.73 -0.72 119.74 122.92 2g1q s LYS 246 Ca 0.07 0.33 0.09 0.00 -0.36 0.00 0.00 55.97 56.10 2g1q s LYS 246 Cb -0.09 -0.83 -0.04 0.00 -1.51 0.00 0.00 37.83 35.36 2g1q s LYS 246 CO 0.02 -0.47 -0.14 -1.83 -0.36 0.00 0.00 175.35 172.57 2g1q s GLU 247 N 2.26 1.91 -0.10 4.03 -1.05 -0.24 -0.06 118.70 125.45 2g1q s GLU 247 Ca 0.04 -1.20 0.03 0.00 -0.15 0.00 0.00 54.97 53.69 2g1q s GLU 247 Cb -0.14 -2.15 0.01 0.00 -0.44 0.00 0.00 34.13 31.42 2g1q s GLU 247 CO -0.08 0.47 -0.18 0.95 0.95 0.00 0.00 175.26 177.37 2g1q s THR 248 N -1.36 1.63 1.38 1.83 -4.23 -1.26 -0.36 115.64 113.27 2g1q s THR 248 Ca 0.21 -0.75 -0.23 0.00 -1.18 0.00 0.00 61.69 59.74 2g1q s THR 248 Cb -0.10 -1.46 0.35 0.00 1.34 0.00 0.00 72.50 72.63 2g1q s THR 248 CO 0.12 0.47 0.99 0.42 -0.54 0.00 0.00 174.62 176.08 2g1q s THR 249 N 0.73 1.26 -0.43 3.99 -4.23 -0.27 -4.86 115.64 111.82 2g1q s THR 249 Ca -0.12 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.64 2g1q s THR 249 Cb -0.16 -2.23 0.27 0.00 1.34 0.00 0.00 72.50 71.72 2g1q s THR 249 CO 0.02 0.00 1.74 -0.29 -0.54 0.00 0.00 174.62 175.56 2g1q h ILE 250 N -3.22 0.00 -0.39 2.99 2.10 -2.00 -2.64 117.51 114.35 2g1q h ILE 250 Ca -0.42 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.25 2g1q h ILE 250 Cb 1.32 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 2g1q h ILE 250 CO 0.27 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.81 2g1q n ASP 251 N -2.33 2.85 0.00 2.19 10.43 -1.26 -4.94 116.55 123.49 2g1q n ASP 251 Ca 0.02 -1.92 0.00 0.00 2.57 0.00 0.00 54.79 55.46 2g1q n ASP 251 Cb 0.25 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 42.96 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 1.37 2.34 3.76 0.44 0.00 -0.99 -5.02 105.19 107.09 2g1q n GLY 252 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2g1q n GLY 252 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g1q s GLU 253 N -0.27 3.03 -0.15 1.61 2.12 -1.26 -4.75 118.70 119.03 2g1q s GLU 253 Ca 0.00 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.15 2g1q s GLU 253 Cb 0.00 -1.96 -0.01 0.00 0.26 0.00 0.00 34.13 32.43 2g1q s GLU 253 CO 0.00 -1.16 -0.15 -1.21 -0.54 0.00 0.00 175.26 172.20 2g1q s GLU 254 N -3.30 3.25 -0.26 4.30 2.02 -1.26 -1.12 118.70 122.34 2g1q s GLU 254 Ca 0.77 -0.74 -0.08 0.00 0.02 0.00 0.00 54.97 54.94 2g1q s GLU 254 Cb -0.30 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.28 2g1q s GLU 254 CO 0.33 0.07 0.09 -0.51 0.02 0.00 0.00 175.26 175.26 2g1q s LEU 255 N 0.68 3.55 0.10 1.80 1.43 0.51 -4.97 118.68 121.78 2g1q s LEU 255 Ca -0.07 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2g1q s LEU 255 Cb -0.16 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2g1q s LEU 255 CO 0.02 -0.05 0.07 0.68 0.23 0.00 0.00 176.35 177.31 2g1q s VAL 256 N 1.63 4.42 -0.21 -1.59 -7.23 -1.26 -1.08 120.40 115.08 2g1q s VAL 256 Ca 0.06 -0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 59.21 2g1q s VAL 256 Cb -0.15 -3.14 0.06 0.00 0.56 0.00 0.00 36.38 33.70 2g1q s VAL 256 CO 0.05 0.08 0.53 -1.59 -0.31 0.00 0.00 175.10 173.86 2g1q s LYS 257 N -2.49 0.58 -0.16 4.82 -2.85 0.11 -4.99 119.74 114.76 2g1q s LYS 257 Ca 0.29 0.85 0.01 0.00 -1.00 0.00 0.00 55.97 56.12 2g1q s LYS 257 Cb -0.12 0.19 0.01 0.00 -2.06 0.00 0.00 37.83 35.85 2g1q s LYS 257 CO 0.21 -0.11 -0.18 0.42 0.10 0.00 0.00 175.35 175.79 2g1q s ILE 258 N 0.85 2.34 -0.07 3.79 1.01 -1.26 -0.24 121.20 127.62 2g1q s ILE 258 Ca -0.05 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2g1q s ILE 258 Cb -0.05 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2g1q s ILE 258 CO -0.07 0.53 -0.23 -0.83 0.00 0.00 0.00 174.94 174.34 2g1q s GLY 259 N 0.97 1.23 -0.06 6.18 0.00 -1.00 -4.33 107.32 110.31 2g1q s GLY 259 Ca -0.03 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.78 2g1q s GLY 259 CO -0.04 -0.48 -0.16 1.25 0.00 0.00 0.00 173.10 173.67 2g1q s LYS 260 N 0.05 1.96 -0.19 2.90 2.20 -1.24 0.06 119.74 125.48 2g1q s LYS 260 Ca -0.08 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 2g1q s LYS 260 Cb -0.15 -1.61 0.02 0.00 -1.51 0.00 0.00 37.83 34.58 2g1q s LYS 260 CO 0.05 0.14 -0.17 -1.17 -0.36 0.00 0.00 175.35 173.84 2g1q s LEU 261 N 0.35 2.34 -0.22 5.43 2.96 -0.33 -0.16 118.68 129.05 2g1q s LEU 261 Ca -0.11 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.03 2g1q s LEU 261 Cb -0.14 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 2g1q s LEU 261 CO 0.04 -0.02 0.13 0.20 -1.32 0.00 0.00 176.35 175.38 2g1q s ASN 262 N 1.30 5.97 -0.39 3.68 -0.87 0.12 -1.33 114.94 123.43 2g1q s ASN 262 Ca 0.04 0.11 -0.04 0.00 -1.57 0.00 0.00 52.86 51.40 2g1q s ASN 262 Cb -0.14 -2.06 0.09 0.00 -0.02 0.00 0.00 41.25 39.12 2g1q s ASN 262 CO -0.11 0.10 0.18 -0.76 -2.57 0.00 0.00 177.10 173.94 2g1q s LEU 263 N 0.82 4.98 -0.30 0.60 1.43 -0.00 -1.23 118.68 124.98 2g1q s LEU 263 Ca 0.07 -1.76 -0.10 0.00 -1.03 0.00 0.00 54.13 51.31 2g1q s LEU 263 Cb -0.13 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2g1q s LEU 263 CO 0.02 -0.49 0.15 -0.69 0.23 0.00 0.00 176.35 175.57 2g1q s VAL 264 N 1.23 4.72 -0.53 -1.59 1.01 0.13 -1.58 120.40 123.79 2g1q s VAL 264 Ca 0.04 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2g1q s VAL 264 Cb -0.22 -3.35 0.11 0.00 0.00 0.00 0.00 36.38 32.91 2g1q s VAL 264 CO -0.02 0.13 0.50 -0.62 0.00 0.00 0.00 175.10 175.09 2g1q s ASP 265 N 1.64 6.18 0.75 3.32 -1.08 -0.21 -0.89 116.67 126.38 2g1q s ASP 265 Ca 0.05 -1.58 -0.11 0.00 -0.52 0.00 0.00 52.55 50.39 2g1q s ASP 265 Cb -0.17 -2.22 0.04 0.00 -1.46 0.00 0.00 42.92 39.11 2g1q s ASP 265 CO 0.07 -0.84 1.08 -0.76 0.52 0.00 0.00 175.17 175.25 2g1q s LEU 266 N 1.79 2.83 0.67 -1.34 1.43 -1.10 -1.35 118.68 121.60 2g1q s LEU 266 Ca 0.05 1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 54.38 2g1q s LEU 266 Cb -0.27 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.82 2g1q s LEU 266 CO 0.05 -1.67 1.12 0.00 0.23 0.00 0.00 176.35 176.08 2g1q s ALA 267 N -3.15 2.43 0.23 4.21 0.00 -1.21 -4.85 121.76 119.43 2g1q s ALA 267 Ca 0.59 0.58 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 2g1q s ALA 267 Cb -0.14 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.52 2g1q s ALA 267 CO 0.54 -1.34 1.54 0.41 0.00 0.00 0.00 175.76 176.92 2g1q n GLY 268 N -0.44 1.11 0.00 0.00 0.00 -0.51 -4.73 105.19 100.63 2g1q n GLY 268 Ca 0.11 0.55 0.09 0.00 0.00 0.00 0.00 46.02 46.77 2g1q n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g1q n SER 269 N 2.76 0.00 -4.76 1.61 3.41 -0.66 -4.84 113.62 111.14 2g1q n SER 269 Ca 0.13 0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 2g1q n SER 269 Cb 0.32 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.89 4.48 -0.02 4.33 1.03 -1.26 -4.92 118.70 119.46 2g1q s GLU 270 Ca 0.11 2.03 -0.28 0.00 0.03 0.00 0.00 54.97 56.86 2g1q s GLU 270 Cb 0.12 -3.13 0.10 0.00 -0.80 0.00 0.00 34.13 30.42 2g1q s GLU 270 CO 0.33 -0.02 0.83 0.54 -1.33 0.00 0.00 175.26 175.61 2g1q s ASN 271 N -0.62 -0.45 0.01 0.83 6.03 -1.26 -5.04 114.94 114.44 2g1q s ASN 271 Ca 0.47 0.19 0.00 0.00 -1.03 0.00 0.00 52.86 52.49 2g1q s ASN 271 Cb -0.36 0.43 0.00 0.00 -3.03 0.00 0.00 41.25 38.29 2g1q s ASN 271 CO 0.47 -0.62 0.00 0.59 -2.03 0.00 0.00 177.10 175.51 2g1q n ASN 287 N 0.11 -0.02 -4.72 3.54 5.03 -1.26 -5.16 115.26 112.79 2g1q n ASN 287 Ca -0.12 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 54.98 2g1q n ASN 287 Cb 0.61 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.28 2g1q n ASN 287 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2g1q s ILE 288 N -0.01 5.14 -0.59 2.41 -4.36 -1.26 -5.04 121.20 117.48 2g1q s ILE 288 Ca 0.00 0.09 -0.10 0.00 -0.26 0.00 0.00 60.65 60.37 2g1q s ILE 288 Cb 0.00 -3.31 0.15 0.00 1.25 0.00 0.00 42.46 40.55 2g1q s ILE 288 CO 0.00 0.48 0.49 0.21 0.24 0.00 0.00 174.94 176.36 2g1q s ASN 289 N 0.08 5.95 0.36 4.36 3.04 -1.26 -4.94 114.94 122.54 2g1q s ASN 289 Ca 0.07 -2.25 0.10 0.00 0.04 0.00 0.00 52.86 50.83 2g1q s ASN 289 Cb -0.12 -2.06 0.86 0.00 -1.54 0.00 0.00 41.25 38.39 2g1q s ASN 289 CO -0.00 -0.63 1.84 -0.61 -3.04 0.00 0.00 177.10 174.65 2g1q h GLN 290 N 8.11 0.63 -0.20 0.43 5.75 -1.96 0.83 115.11 128.70 2g1q h GLN 290 Ca -0.11 -0.04 -0.16 0.00 -0.15 0.00 0.00 58.65 58.19 2g1q h GLN 290 Cb 1.05 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 2g1q h GLN 290 CO 0.84 0.42 -0.52 0.77 -2.65 0.00 0.00 178.83 177.68 2g1q h SER 291 N 0.65 0.63 -0.02 -0.69 0.02 -1.92 -0.08 113.55 112.13 2g1q h SER 291 Ca 0.49 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2g1q h SER 291 Cb 0.89 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2g1q h SER 291 CO -0.25 1.03 -0.04 0.25 -1.14 0.00 0.00 176.83 176.69 2g1q h LEU 292 N 0.44 0.07 -0.45 5.07 5.85 -1.75 -1.06 115.31 123.48 2g1q h LEU 292 Ca 0.01 -0.57 0.08 0.00 0.84 0.00 0.00 57.88 58.25 2g1q h LEU 292 Cb 1.06 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 2g1q h LEU 292 CO 0.10 0.63 0.02 -0.07 -0.34 0.00 0.00 178.44 178.78 2g1q h LEU 293 N -0.48 -0.15 -0.94 2.25 4.07 -0.85 -1.50 115.31 117.71 2g1q h LEU 293 Ca 0.00 0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 2g1q h LEU 293 Cb 0.62 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 2g1q h LEU 293 CO 0.01 -0.04 -0.07 0.74 -1.08 0.00 0.00 178.44 178.00 2g1q h THR 294 N 0.14 1.24 -0.86 0.22 2.02 -1.01 -2.45 112.91 112.21 2g1q h THR 294 Ca 0.23 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.40 2g1q h THR 294 Cb 0.32 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2g1q h THR 294 CO -0.36 0.36 0.55 0.25 0.37 0.00 0.00 175.52 176.69 2g1q h LEU 295 N 0.65 0.88 -0.56 2.58 5.85 -0.18 0.13 115.31 124.65 2g1q h LEU 295 Ca 0.12 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 2g1q h LEU 295 Cb 0.50 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2g1q h LEU 295 CO 0.03 0.59 -0.25 1.23 -0.34 0.00 0.00 178.44 179.70 2g1q h GLY 296 N 1.03 0.97 1.79 3.75 0.00 -1.07 -2.06 103.07 107.48 2g1q h GLY 296 Ca 0.36 -0.86 -0.12 0.00 0.00 0.00 0.00 47.33 46.71 2g1q h GLY 296 CO -0.15 0.79 -0.46 3.21 0.00 0.00 0.00 176.54 179.93 2g1q h ARG 297 N 0.77 0.23 -0.02 4.80 3.08 -0.95 -1.43 114.38 120.85 2g1q h ARG 297 Ca 0.10 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2g1q h ARG 297 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 2g1q h ARG 297 CO 0.07 0.65 -0.00 0.28 -1.07 0.00 0.00 179.97 179.89 2g1q h VAL 298 N 0.19 1.27 -0.76 2.04 2.07 -0.87 -0.39 116.25 119.80 2g1q h VAL 298 Ca 0.01 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2g1q h VAL 298 Cb 0.89 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2g1q h VAL 298 CO 0.07 0.21 0.41 0.40 0.02 0.00 0.00 177.57 178.68 2g1q h ILE 299 N -0.30 1.23 0.30 4.57 2.04 -1.27 0.13 117.51 124.21 2g1q h ILE 299 Ca 0.01 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2g1q h ILE 299 Cb 0.35 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2g1q h ILE 299 CO 0.00 0.26 -0.15 0.74 0.00 0.00 0.00 178.15 179.00 2g1q h THR 300 N 1.06 0.73 -0.81 -0.27 2.02 -1.16 -0.76 112.91 113.71 2g1q h THR 300 Ca 0.27 -0.22 0.13 0.00 0.77 0.00 0.00 66.41 67.36 2g1q h THR 300 Cb 0.04 0.85 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 2g1q h THR 300 CO -0.04 0.05 0.41 0.00 0.37 0.00 0.00 175.52 176.30 2g1q h ALA 301 N 0.15 1.18 -0.37 6.16 0.00 -0.57 0.16 119.26 125.97 2g1q h ALA 301 Ca -0.04 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2g1q h ALA 301 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g1q h ALA 301 CO 0.07 -0.07 0.05 -0.07 0.00 0.00 0.00 179.25 179.23 2g1q h LEU 302 N 0.62 0.60 -0.44 0.00 4.07 -0.80 -2.17 115.31 117.19 2g1q h LEU 302 Ca 0.43 -0.27 -0.18 0.00 0.08 0.00 0.00 57.88 57.94 2g1q h LEU 302 Cb 0.55 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 2g1q h LEU 302 CO -0.33 0.72 -0.68 0.58 -1.08 0.00 0.00 178.44 177.65 2g1q h VAL 303 N 0.45 1.36 -0.24 1.22 2.07 -0.58 -2.87 116.25 117.67 2g1q h VAL 303 Ca 0.11 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2g1q h VAL 303 Cb 0.38 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2g1q h VAL 303 CO 0.01 0.62 0.00 -0.62 0.02 0.00 0.00 177.57 177.59 2g1q n GLU 304 N -3.88 1.57 -1.19 1.57 1.02 0.51 -4.90 120.64 115.34 2g1q n GLU 304 Ca -0.04 -0.88 -0.09 0.00 -0.02 0.00 0.00 57.16 56.13 2g1q n GLU 304 Cb 0.67 -1.21 -0.04 0.00 -0.02 0.00 0.00 31.44 30.85 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 0.20 -1.35 -1.87 3.49 5.12 -0.92 -4.92 116.66 116.42 2g1q n ARG 305 Ca 0.09 0.57 -0.40 0.00 -1.93 0.00 0.00 57.85 56.18 2g1q n ARG 305 Cb 0.21 -4.66 0.00 0.00 -1.16 0.00 0.00 32.46 26.85 2g1q n ARG 305 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2g1q s THR 306 N -1.69 2.20 0.36 0.55 -1.32 -0.86 -4.90 115.64 109.98 2g1q s THR 306 Ca 0.00 0.20 0.10 0.00 -1.21 0.00 0.00 61.69 60.78 2g1q s THR 306 Cb 0.00 -3.12 0.33 0.00 -1.51 0.00 0.00 72.50 68.20 2g1q s THR 306 CO 0.00 0.04 1.85 1.55 -2.21 0.00 0.00 174.62 175.85 2g1q h PRO 307 N 2.78 0.63 -5.42 7.08 0.13 -1.91 -3.42 132.00 131.87 2g1q h PRO 307 Ca -0.50 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 63.98 2g1q h PRO 307 Cb 1.25 -0.14 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 2g1q h PRO 307 CO 0.63 0.41 -0.44 -1.58 -0.23 0.00 0.00 178.00 176.79 2g1q s HIS 308 N -5.66 3.47 -0.18 1.56 5.65 -1.26 -5.08 115.29 113.79 2g1q s HIS 308 Ca -0.10 0.45 0.01 0.00 0.25 0.00 0.00 55.06 55.67 2g1q s HIS 308 Cb 0.23 -2.16 0.02 0.00 -1.18 0.00 0.00 32.58 29.48 2g1q s HIS 308 CO 0.79 0.38 -0.19 0.08 -0.65 0.00 0.00 174.74 175.15 2g1q s VAL 309 N 0.07 2.18 0.00 0.89 1.01 -1.26 -4.87 120.40 118.42 2g1q s VAL 309 Ca 0.12 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2g1q s VAL 309 Cb -0.12 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 2g1q s VAL 309 CO 0.01 0.53 1.96 -0.81 0.00 0.00 0.00 175.10 176.79 2g1q n PRO 310 N 4.63 1.00 -0.28 2.72 -0.04 -1.26 -4.61 135.00 137.16 2g1q n PRO 310 Ca -0.21 -0.24 0.10 0.00 -0.04 0.00 0.00 63.50 63.11 2g1q n PRO 310 Cb 0.50 -1.36 0.24 0.00 -0.04 0.00 0.00 33.50 32.84 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 2.32 0.21 0.00 0.54 0.05 -1.93 -1.06 116.97 117.10 2g1q h TYR 311 Ca 0.05 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2g1q h TYR 311 Cb 0.89 0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2g1q h TYR 311 CO 0.70 -0.22 0.00 0.54 -1.05 0.00 0.00 178.16 178.14 2g1q n ARG 312 N -5.27 0.05 0.00 4.88 1.74 -1.26 -2.87 116.66 113.93 2g1q n ARG 312 Ca 0.18 0.28 0.14 0.00 -0.77 0.00 0.00 57.85 57.68 2g1q n ARG 312 Cb 0.60 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 31.35 2g1q n ARG 312 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2g1q n GLU 313 N -1.43 0.89 -3.51 5.56 1.02 -0.40 -4.85 120.64 117.93 2g1q n GLU 313 Ca 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2g1q n GLU 313 Cb 0.10 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 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 -1.96 -0.49 0.12 1.62 1.04 -1.23 -4.86 113.70 107.94 2g1q s SER 314 Ca 0.41 0.10 -0.17 0.00 0.48 0.00 0.00 55.95 56.77 2g1q s SER 314 Cb 0.19 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 2g1q s SER 314 CO 0.31 -0.83 1.66 0.11 0.98 0.00 0.00 173.24 175.48 2g1q h LYS 315 N 2.42 0.51 0.44 4.02 1.79 -1.88 -2.30 116.57 121.57 2g1q h LYS 315 Ca -0.32 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.05 2g1q h LYS 315 Cb 1.25 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 2g1q h LYS 315 CO 0.40 0.51 -0.41 1.25 -1.08 0.00 0.00 179.45 180.12 2g1q h LEU 316 N 0.40 -1.12 -1.81 2.94 5.85 -1.92 0.10 115.31 119.74 2g1q h LEU 316 Ca 0.11 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2g1q h LEU 316 Cb 0.19 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2g1q h LEU 316 CO -0.01 -0.57 -0.13 0.71 -0.34 0.00 0.00 178.44 178.09 2g1q h THR 317 N -0.86 0.58 -0.04 1.05 1.35 -1.77 -0.08 112.91 113.13 2g1q h THR 317 Ca -0.04 -0.61 -0.08 0.00 -0.55 0.00 0.00 66.41 65.13 2g1q h THR 317 Cb 0.76 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2g1q h THR 317 CO -0.05 0.13 -0.28 0.03 -0.25 0.00 0.00 175.52 175.11 2g1q h ARG 318 N 0.00 0.26 -0.86 4.72 3.08 -1.11 -1.21 114.38 119.27 2g1q h ARG 318 Ca -0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2g1q h ARG 318 Cb 0.39 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2g1q h ARG 318 CO 0.02 0.89 0.46 0.82 -1.07 0.00 0.00 179.97 181.09 2g1q h ILE 319 N -0.29 1.25 -0.62 2.04 2.04 -0.52 -2.95 117.51 118.47 2g1q h ILE 319 Ca -0.02 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2g1q h ILE 319 Cb 0.95 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2g1q h ILE 319 CO 0.06 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.68 2g1q n LEU 320 N -4.35 5.12 -0.27 1.44 4.77 -0.08 -4.72 117.00 118.90 2g1q n LEU 320 Ca 0.09 -2.64 0.04 0.00 -0.03 0.00 0.00 56.01 53.47 2g1q n LEU 320 Cb 0.10 -0.62 0.13 0.00 -2.33 0.00 0.00 43.42 40.71 2g1q n LEU 320 CO 0.39 0.75 0.76 -0.61 -1.33 0.00 0.00 177.39 177.34 2g1q h GLN 321 N 4.02 0.04 0.00 3.23 4.15 -1.03 0.35 115.11 125.86 2g1q h GLN 321 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2g1q h GLN 321 Cb 1.65 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.33 2g1q h GLN 321 CO 0.33 0.02 0.00 0.22 -1.93 0.00 0.00 178.83 177.47 2g1q h ASP 322 N 0.04 0.00 -0.16 -0.69 -0.00 -1.85 -1.88 116.42 111.87 2g1q h ASP 322 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.44 2g1q h ASP 322 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.01 2g1q h ASP 322 CO -0.77 0.00 0.00 -1.20 -0.00 0.00 0.00 179.24 177.27 2g1q n SER 323 N -2.51 1.81 -3.61 2.28 7.64 0.12 -2.55 113.62 116.80 2g1q n SER 323 Ca -0.01 -1.71 -0.29 0.00 1.01 0.00 0.00 58.87 57.87 2g1q n SER 323 Cb 0.10 -0.10 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.62 2.30 0.00 -3.43 1.43 -0.71 -4.78 118.68 111.88 2g1q s LEU 324 Ca 0.33 -2.78 0.00 0.00 -1.03 0.00 0.00 54.13 50.66 2g1q s LEU 324 Cb 0.18 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2g1q s LEU 324 CO 0.28 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.23 2g1q n GLY 325 N 3.31 0.49 0.00 -3.19 0.00 -1.26 -5.00 105.19 99.54 2g1q n GLY 325 Ca 0.15 -0.89 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 -1.91 5.16 1.23 -0.02 0.00 -1.22 -4.79 105.19 103.65 2g1q n GLY 326 Ca 0.00 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.22 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 2.96 -4.00 1.61 1.74 -1.20 0.13 116.66 117.89 2g1q n ARG 327 Ca 0.00 -2.10 -0.36 0.00 -0.77 0.00 0.00 57.85 54.63 2g1q n ARG 327 Cb 0.00 -1.71 -0.08 0.00 -1.02 0.00 0.00 32.46 29.66 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 -1.73 5.10 -0.12 0.55 2.01 -1.06 -4.73 115.64 115.66 2g1q s THR 328 Ca 0.38 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2g1q s THR 328 Cb 0.24 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2g1q s THR 328 CO 0.19 0.57 1.32 -0.60 -0.69 0.00 0.00 174.62 175.41 2g1q s ARG 329 N -0.62 4.25 -0.00 4.92 3.52 -0.91 -4.71 118.95 125.40 2g1q s ARG 329 Ca 0.12 1.76 0.08 0.00 -0.13 0.00 0.00 55.73 57.55 2g1q s ARG 329 Cb -0.12 -3.75 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 2g1q s ARG 329 CO 0.02 -0.68 -0.24 0.99 -0.81 0.00 0.00 175.30 174.58 2g1q s THR 330 N 3.30 2.26 -0.02 4.11 2.01 -1.26 -1.58 115.64 124.47 2g1q s THR 330 Ca 0.58 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2g1q s THR 330 Cb -0.24 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.44 2g1q s THR 330 CO 0.19 0.51 -0.02 -0.55 -0.69 0.00 0.00 174.62 174.05 2g1q s SER 331 N -0.85 0.43 -0.16 3.53 0.15 -0.24 -2.07 113.70 114.48 2g1q s SER 331 Ca 0.11 -0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 2g1q s SER 331 Cb -0.10 -0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2g1q s SER 331 CO 0.00 -0.03 -0.12 -0.63 1.20 0.00 0.00 173.24 173.66 2g1q s ILE 332 N 0.47 2.91 -0.42 6.45 1.01 0.11 -1.03 121.20 130.71 2g1q s ILE 332 Ca -0.05 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 2g1q s ILE 332 Cb -0.08 -2.25 0.05 0.00 0.01 0.00 0.00 42.46 40.20 2g1q s ILE 332 CO -0.01 0.50 0.29 -0.63 0.00 0.00 0.00 174.94 175.09 2g1q s ILE 333 N 0.84 4.79 -0.21 2.92 1.01 0.41 -0.84 121.20 130.12 2g1q s ILE 333 Ca -0.04 -1.03 -0.17 0.00 0.00 0.00 0.00 60.65 59.41 2g1q s ILE 333 Cb -0.15 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2g1q s ILE 333 CO 0.00 -0.42 0.45 0.00 0.00 0.00 0.00 174.94 174.97 2g1q s ALA 334 N 1.57 3.56 -0.07 9.38 0.00 0.67 -1.06 121.76 135.80 2g1q s ALA 334 Ca 0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 2g1q s ALA 334 Cb -0.22 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2g1q s ALA 334 CO 0.06 -0.43 0.10 0.95 0.00 0.00 0.00 175.76 176.43 2g1q s THR 335 N 1.61 5.04 0.19 0.00 -4.23 0.80 -0.56 115.64 118.49 2g1q s THR 335 Ca 0.20 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2g1q s THR 335 Cb -0.15 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2g1q s THR 335 CO 0.09 0.52 0.07 0.27 -0.54 0.00 0.00 174.62 175.03 2g1q s ILE 336 N -1.07 0.32 0.06 2.99 -4.36 -0.40 -4.39 121.20 114.35 2g1q s ILE 336 Ca 0.18 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.62 2g1q s ILE 336 Cb -0.12 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 2g1q s ILE 336 CO 0.08 -0.25 0.09 -0.55 0.24 0.00 0.00 174.94 174.54 2g1q s SER 337 N -3.16 5.62 0.00 4.36 0.15 -1.26 -2.03 113.70 117.37 2g1q s SER 337 Ca 0.31 0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.26 2g1q s SER 337 Cb 0.07 -1.55 0.55 0.00 -1.71 0.00 0.00 66.02 63.38 2g1q s SER 337 CO 0.07 0.19 1.44 -0.81 1.20 0.00 0.00 173.24 175.34 2g1q n PRO 338 N 0.60 1.31 -2.96 5.44 -0.04 -1.26 -4.84 135.00 133.25 2g1q n PRO 338 Ca -0.09 -0.91 -0.40 0.00 -0.04 0.00 0.00 63.50 62.06 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 -2.32 3.42 0.45 0.55 0.00 -1.26 -1.85 121.76 120.75 2g1q s ALA 339 Ca 0.26 0.37 0.30 0.00 0.00 0.00 0.00 51.96 52.89 2g1q s ALA 339 Cb 0.19 -2.99 1.61 0.00 0.00 0.00 0.00 23.12 21.94 2g1q s ALA 339 CO 0.47 0.23 2.13 0.66 0.00 0.00 0.00 175.76 179.25 2g1q h SER 340 N 4.62 0.00 0.37 0.00 4.64 -1.92 -1.70 113.55 119.55 2g1q h SER 340 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2g1q h SER 340 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2g1q h SER 340 CO 0.67 0.08 -0.05 0.25 -0.87 0.00 0.00 176.83 176.91 2g1q h LEU 341 N 0.00 0.00 -3.52 5.97 5.85 -1.97 -2.56 115.31 119.08 2g1q h LEU 341 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2g1q h LEU 341 Cb 0.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2g1q h LEU 341 CO 0.01 0.05 0.05 0.59 -0.34 0.00 0.00 178.44 178.81 2g1q n ASN 342 N -3.39 4.99 0.20 1.25 5.03 -0.64 -4.73 115.26 117.96 2g1q n ASN 342 Ca -0.02 -3.05 -0.17 0.00 0.87 0.00 0.00 54.58 52.22 2g1q n ASN 342 Cb 0.19 -0.66 -0.10 0.00 -1.02 0.00 0.00 39.78 38.20 2g1q n ASN 342 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2g1q h LEU 343 N 3.06 -1.43 -0.66 3.41 5.85 -1.54 -0.51 115.31 123.49 2g1q h LEU 343 Ca 0.06 0.13 0.14 0.00 0.84 0.00 0.00 57.88 59.05 2g1q h LEU 343 Cb 1.91 0.50 -0.11 0.00 0.37 0.00 0.00 40.66 43.34 2g1q h LEU 343 CO 0.47 -0.60 0.06 -0.08 -0.34 0.00 0.00 178.44 177.95 2g1q h GLU 344 N -0.86 0.16 -0.15 1.25 4.81 -1.86 -0.96 114.58 116.97 2g1q h GLU 344 Ca -0.04 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 2g1q h GLU 344 Cb 0.79 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2g1q h GLU 344 CO -0.16 0.11 -0.57 0.93 -0.73 0.00 0.00 179.01 178.58 2g1q h GLU 345 N 0.17 0.47 -0.56 1.92 4.39 -1.89 -1.29 114.58 117.79 2g1q h GLU 345 Ca 0.35 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2g1q h GLU 345 Cb 0.58 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2g1q h GLU 345 CO -0.52 0.91 0.36 1.15 -1.16 0.00 0.00 179.01 179.75 2g1q h THR 346 N 0.36 1.12 -0.17 1.13 2.02 -0.18 0.68 112.91 117.87 2g1q h THR 346 Ca 0.00 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 2g1q h THR 346 Cb 1.11 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2g1q h THR 346 CO 0.10 0.13 0.00 -0.07 0.37 0.00 0.00 175.52 176.06 2g1q h LEU 347 N 0.73 0.30 -0.65 2.58 3.38 -1.07 -0.92 115.31 119.66 2g1q h LEU 347 Ca 0.21 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.97 2g1q h LEU 347 Cb -0.05 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 2g1q h LEU 347 CO -0.06 0.53 0.29 -1.28 0.09 0.00 0.00 178.44 178.01 2g1q h SER 348 N 0.06 0.35 -0.07 -0.43 0.87 -0.91 0.11 113.55 113.53 2g1q h SER 348 Ca 0.05 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2g1q h SER 348 Cb 0.37 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2g1q h SER 348 CO 0.01 0.21 0.03 0.74 -0.53 0.00 0.00 176.83 177.28 2g1q h THR 349 N 0.51 1.15 -0.60 2.23 2.02 -0.69 -0.81 112.91 116.71 2g1q h THR 349 Ca 0.32 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 67.09 2g1q h THR 349 Cb 0.35 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2g1q h THR 349 CO -0.27 0.13 0.37 -0.07 0.37 0.00 0.00 175.52 176.04 2g1q h LEU 350 N -0.05 0.59 -0.41 2.58 4.07 -0.65 0.25 115.31 121.69 2g1q h LEU 350 Ca 0.02 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2g1q h LEU 350 Cb 0.18 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 2g1q h LEU 350 CO -0.00 0.41 0.27 -0.08 -1.08 0.00 0.00 178.44 177.96 2g1q h GLU 351 N 0.72 0.54 -0.12 1.13 4.57 -0.70 0.12 114.58 120.84 2g1q h GLU 351 Ca 0.24 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2g1q h GLU 351 Cb 0.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2g1q h GLU 351 CO -0.11 0.36 0.06 -0.92 -1.18 0.00 0.00 179.01 177.22 2g1q h TYR 352 N 0.56 0.17 -0.81 0.92 5.03 -0.60 -1.85 116.97 120.39 2g1q h TYR 352 Ca 0.15 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 2g1q h TYR 352 Cb -0.06 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.13 2g1q h TYR 352 CO -0.05 0.23 0.45 0.00 -1.32 0.00 0.00 178.16 177.47 2g1q h ALA 353 N 0.93 1.28 -0.33 1.82 0.00 -0.26 -2.54 119.26 120.15 2g1q h ALA 353 Ca 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2g1q h ALA 353 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2g1q h ALA 353 CO -0.01 0.59 0.03 1.25 0.00 0.00 0.00 179.25 181.12 2g1q h HIS 354 N 1.12 0.60 -0.97 0.00 -0.00 -0.53 -2.74 115.15 112.63 2g1q h HIS 354 Ca 0.29 -0.09 0.07 0.00 -0.00 0.00 0.00 60.37 60.63 2g1q h HIS 354 Cb 0.01 -0.16 -0.07 0.00 -0.00 0.00 0.00 27.41 27.19 2g1q h HIS 354 CO 0.01 0.65 0.62 0.00 -0.00 0.00 0.00 177.93 179.20 2g1q h ARG 355 N 0.38 1.07 -0.02 5.26 3.08 -1.14 -2.04 114.38 120.98 2g1q h ARG 355 Ca 0.10 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2g1q h ARG 355 Cb 0.39 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2g1q h ARG 355 CO 0.01 0.71 0.03 0.00 -1.07 0.00 0.00 179.97 179.65 2g1q h ALA 356 N 1.45 1.41 -0.83 0.04 0.00 -1.15 -2.81 119.26 117.38 2g1q h ALA 356 Ca 0.42 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.47 2g1q h ALA 356 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2g1q h ALA 356 CO -0.18 -0.04 0.54 0.87 0.00 0.00 0.00 179.25 180.44 2g1q h LYS 357 N 0.00 0.61 0.00 0.00 1.79 -1.31 -2.08 116.57 115.58 2g1q h LYS 357 Ca 0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2g1q h LYS 357 Cb 0.07 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2g1q h LYS 357 CO -0.00 0.40 0.00 0.09 -1.08 0.00 0.00 179.45 178.86 2g1q n ASN 358 N -4.53 0.16 -4.72 0.86 3.02 -1.06 -3.08 115.26 105.91 2g1q n ASN 358 Ca 0.16 0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 54.83 2g1q n ASN 358 Cb 0.45 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 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 -3.08 3.22 -0.15 2.41 1.01 -0.78 -4.69 121.20 119.14 2g1q s ILE 359 Ca 0.06 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2g1q s ILE 359 Cb 0.09 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 2g1q s ILE 359 CO 0.27 0.08 -0.14 -1.48 0.00 0.00 0.00 174.94 173.66 2g1q s LEU 360 N 0.94 2.56 0.00 2.97 0.05 -1.26 -1.60 118.68 122.34 2g1q s LEU 360 Ca 0.64 -0.42 0.07 0.00 0.05 0.00 0.00 54.13 54.46 2g1q s LEU 360 Cb -0.37 -1.58 0.07 0.00 -2.05 0.00 0.00 46.19 42.25 2g1q s LEU 360 CO 0.31 0.11 0.56 0.59 -0.55 0.00 0.00 176.35 177.37 2g1q n ASN 361 N 3.92 1.69 0.00 1.48 4.13 -1.26 -4.47 115.26 120.74 2g1q n ASN 361 Ca -0.19 -2.19 0.00 0.00 1.68 0.00 0.00 54.58 53.88 2g1q n ASN 361 Cb 0.52 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 2g1q n ASN 361 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83