#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg2 n LYS 17 N 0.00 0.00 -1.72 1.61 4.76 -1.19 -3.97 118.16 117.65 2pg2 n LYS 17 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2pg2 n LYS 17 Cb 0.00 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.24 2pg2 n LYS 17 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2pg2 n ASN 18 N 0.00 2.27 -4.75 4.39 5.03 -1.26 -1.31 115.26 119.63 2pg2 n ASN 18 Ca 0.00 0.94 -0.42 0.00 0.87 0.00 0.00 54.58 55.98 2pg2 n ASN 18 Cb 0.00 -1.53 -0.01 0.00 -1.02 0.00 0.00 39.78 37.21 2pg2 n ASN 18 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2pg2 n ILE 19 N -1.18 1.27 -3.40 2.41 5.41 0.01 -4.86 119.36 119.01 2pg2 n ILE 19 Ca 0.11 -0.32 -0.38 0.00 1.00 0.00 0.00 62.75 63.17 2pg2 n ILE 19 Cb 0.45 -1.93 -0.06 0.00 -0.71 0.00 0.00 39.64 37.39 2pg2 n ILE 19 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2pg2 s GLN 20 N -0.90 4.17 -0.10 0.38 -0.21 -0.97 -4.64 119.66 117.39 2pg2 s GLN 20 Ca 0.62 0.42 0.03 0.00 0.02 0.00 0.00 55.36 56.45 2pg2 s GLN 20 Cb -0.50 -3.34 0.01 0.00 1.00 0.00 0.00 33.01 30.17 2pg2 s GLN 20 CO 0.52 0.40 -0.20 0.08 -2.12 0.00 0.00 175.29 173.97 2pg2 s VAL 21 N -0.14 1.80 0.09 1.09 1.01 -1.26 -0.96 120.40 122.03 2pg2 s VAL 21 Ca 0.24 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.46 2pg2 s VAL 21 Cb -0.16 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2pg2 s VAL 21 CO 0.11 0.50 -0.23 0.68 0.00 0.00 0.00 175.10 176.16 2pg2 s VAL 22 N 0.56 1.93 -0.09 2.92 -7.23 0.09 -1.05 120.40 117.53 2pg2 s VAL 22 Ca -0.15 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2pg2 s VAL 22 Cb -0.17 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 2pg2 s VAL 22 CO 0.05 0.12 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.20 2pg2 s VAL 23 N -0.98 3.61 -0.12 1.32 1.01 -0.58 -0.30 120.40 124.35 2pg2 s VAL 23 Ca 0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2pg2 s VAL 23 Cb -0.10 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2pg2 s VAL 23 CO 0.04 0.57 -0.09 -0.60 0.00 0.00 0.00 175.10 175.03 2pg2 s ARG 24 N -0.51 1.65 -0.17 2.72 3.52 0.09 0.10 118.95 126.35 2pg2 s ARG 24 Ca 0.07 -0.33 -0.15 0.00 -0.13 0.00 0.00 55.73 55.20 2pg2 s ARG 24 Cb -0.12 -1.72 -0.04 0.00 -1.56 0.00 0.00 34.95 31.51 2pg2 s ARG 24 CO 0.02 -0.28 0.33 0.00 -0.81 0.00 0.00 175.30 174.56 2pg2 s ARG 26 N 0.71 3.22 0.67 0.00 1.70 -0.76 -3.07 118.95 121.43 2pg2 s ARG 26 Ca 0.18 1.29 -0.11 0.00 -0.47 0.00 0.00 55.73 56.61 2pg2 s ARG 26 Cb -0.14 -2.01 -0.01 0.00 -0.57 0.00 0.00 34.95 32.22 2pg2 s ARG 26 CO 0.05 -0.90 1.07 -1.25 -1.08 0.00 0.00 175.30 173.20 2pg2 s PRO 27 N -3.97 3.14 0.52 3.89 0.04 -1.25 -4.19 135.00 133.17 2pg2 s PRO 27 Ca 0.65 0.60 -0.23 0.00 0.04 0.00 0.00 61.00 62.07 2pg2 s PRO 27 Cb -0.18 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2pg2 s PRO 27 CO 0.36 -0.87 1.39 -0.06 0.04 0.00 0.00 177.00 177.86 2pg2 s PHE 28 N -3.27 2.31 0.00 0.56 2.99 -1.26 -4.94 117.98 114.38 2pg2 s PHE 28 Ca 0.57 1.33 0.00 0.00 0.00 0.00 0.00 56.93 58.83 2pg2 s PHE 28 Cb -0.11 -3.86 0.00 0.00 0.00 0.00 0.00 43.02 39.05 2pg2 s PHE 28 CO 0.53 -2.98 0.00 0.27 -0.00 0.00 0.00 175.22 173.03 2pg2 n ASN 29 N -0.78 0.00 0.01 1.36 0.23 -1.26 -4.85 115.26 109.97 2pg2 n ASN 29 Ca 0.09 -0.90 -0.12 0.00 -0.53 0.00 0.00 54.58 53.12 2pg2 n ASN 29 Cb 0.44 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.08 2pg2 n ASN 29 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2pg2 h LEU 30 N 0.00 0.08 -0.32 -4.53 6.46 -1.98 -1.28 115.31 113.74 2pg2 h LEU 30 Ca 0.00 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.65 2pg2 h LEU 30 Cb 0.00 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2pg2 h LEU 30 CO 0.00 0.13 0.05 0.00 -0.62 0.00 0.00 178.44 178.01 2pg2 h ALA 31 N 0.95 0.42 -0.66 1.25 0.00 -1.98 0.27 119.26 119.52 2pg2 h ALA 31 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2pg2 h ALA 31 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2pg2 h ALA 31 CO -0.00 0.12 0.23 0.93 0.00 0.00 0.00 179.25 180.52 2pg2 h GLU 32 N 0.36 0.99 -0.39 0.00 5.08 -1.92 -0.72 114.58 117.98 2pg2 h GLU 32 Ca 0.10 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2pg2 h GLU 32 Cb 0.34 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2pg2 h GLU 32 CO 0.01 0.84 -0.14 0.00 -1.00 0.00 0.00 179.01 178.71 2pg2 h ARG 33 N 0.97 0.78 -0.67 2.33 3.08 -0.88 -0.90 114.38 119.09 2pg2 h ARG 33 Ca 0.22 -0.32 0.12 0.00 0.07 0.00 0.00 59.98 60.07 2pg2 h ARG 33 Cb 0.24 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 2pg2 h ARG 33 CO -0.01 0.94 0.22 -0.22 -1.07 0.00 0.00 179.97 179.82 2pg2 h LYS 34 N 0.59 0.35 -0.49 0.04 1.63 -0.04 -1.80 116.57 116.84 2pg2 h LYS 34 Ca 0.09 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2pg2 h LYS 34 Cb 0.68 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2pg2 h LYS 34 CO 0.05 0.23 0.00 0.00 -3.45 0.00 0.00 179.45 176.28 2pg2 n ALA 35 N -2.54 2.63 -3.42 5.00 0.00 -0.32 -4.90 120.51 116.96 2pg2 n ALA 35 Ca 0.11 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 2pg2 n ALA 35 Cb 0.35 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2pg2 n ALA 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pg2 n SER 36 N 0.09 -3.70 -4.62 0.00 2.88 -0.68 -4.91 113.62 102.69 2pg2 n SER 36 Ca 0.07 -0.43 -0.42 0.00 -1.33 0.00 0.00 58.87 56.75 2pg2 n SER 36 Cb 0.30 -3.06 0.00 0.00 -0.75 0.00 0.00 64.21 60.70 2pg2 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pg2 n ALA 37 N -3.58 0.32 -2.85 -1.46 0.00 -0.36 -5.00 120.51 107.58 2pg2 n ALA 37 Ca -0.01 0.28 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 2pg2 n ALA 37 Cb 0.54 -2.10 -0.13 0.00 0.00 0.00 0.00 19.45 17.76 2pg2 n ALA 37 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2pg2 s HIS 38 N -1.20 2.92 0.33 0.00 3.76 -1.26 -4.93 115.29 114.91 2pg2 s HIS 38 Ca 0.61 -0.30 -0.28 0.00 -0.15 0.00 0.00 55.06 54.94 2pg2 s HIS 38 Cb -0.59 -1.83 -0.10 0.00 1.11 0.00 0.00 32.58 31.17 2pg2 s HIS 38 CO 0.58 0.03 1.26 0.45 -0.85 0.00 0.00 174.74 176.21 2pg2 s SER 39 N -0.04 6.80 0.00 1.40 0.15 -1.26 -4.62 113.70 116.13 2pg2 s SER 39 Ca -0.01 2.59 0.22 0.00 0.70 0.00 0.00 55.95 59.45 2pg2 s SER 39 Cb -0.14 -2.64 0.34 0.00 -1.71 0.00 0.00 66.02 61.87 2pg2 s SER 39 CO 0.03 -0.50 1.32 2.30 1.20 0.00 0.00 173.24 177.59 2pg2 n ILE 40 N 0.76 0.37 -4.90 6.45 -5.35 -0.23 -4.89 119.36 111.57 2pg2 n ILE 40 Ca 0.00 -0.69 -0.33 0.00 -0.27 0.00 0.00 62.75 61.47 2pg2 n ILE 40 Cb 0.43 1.11 -0.15 0.00 -1.74 0.00 0.00 39.64 39.29 2pg2 n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pg2 s VAL 41 N -1.54 2.82 -0.12 7.28 1.01 -1.26 -0.47 120.40 128.12 2pg2 s VAL 41 Ca 0.34 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2pg2 s VAL 41 Cb 0.21 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2pg2 s VAL 41 CO 0.29 0.54 -0.18 -1.61 0.00 0.00 0.00 175.10 174.15 2pg2 s GLU 42 N 0.15 2.53 -0.15 2.72 2.02 0.05 -4.99 118.70 121.03 2pg2 s GLU 42 Ca -0.08 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.20 2pg2 s GLU 42 Cb -0.15 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.95 2pg2 s GLU 42 CO 0.05 -0.05 -0.04 0.00 0.02 0.00 0.00 175.26 175.24 2pg2 s ASP 44 N 0.31 4.17 0.34 0.00 -1.08 0.19 -4.87 116.67 115.73 2pg2 s ASP 44 Ca -0.04 -3.17 0.02 0.00 -0.52 0.00 0.00 52.55 48.84 2pg2 s ASP 44 Cb -0.14 -1.45 0.59 0.00 -1.46 0.00 0.00 42.92 40.46 2pg2 s ASP 44 CO 0.03 -0.20 1.96 -0.65 0.52 0.00 0.00 175.17 176.84 2pg2 h PRO 45 N 6.20 0.80 -0.81 4.34 0.11 -1.79 -0.10 132.00 140.75 2pg2 h PRO 45 Ca 0.01 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2pg2 h PRO 45 Cb 0.86 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 2pg2 h PRO 45 CO 0.64 0.59 0.39 -0.24 -0.21 0.00 0.00 178.00 179.17 2pg2 h VAL 46 N 0.81 1.25 -0.00 3.15 3.04 -1.94 0.43 116.25 122.99 2pg2 h VAL 46 Ca 0.21 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2pg2 h VAL 46 Cb 0.01 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 2pg2 h VAL 46 CO -0.04 0.30 -0.02 0.54 -1.01 0.00 0.00 177.57 177.35 2pg2 n ARG 47 N -4.34 0.67 -3.67 4.17 1.74 -1.01 -4.93 116.66 109.28 2pg2 n ARG 47 Ca 0.08 -0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 2pg2 n ARG 47 Cb 0.14 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.13 2pg2 n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2pg2 n LYS 48 N -1.12 -6.47 -4.92 5.56 5.02 0.14 -4.87 118.16 111.51 2pg2 n LYS 48 Ca 0.17 0.72 -0.27 0.00 -2.02 0.00 0.00 58.31 56.91 2pg2 n LYS 48 Cb 0.21 -5.68 -0.15 0.00 -0.02 0.00 0.00 35.03 29.39 2pg2 n LYS 48 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2pg2 s GLU 49 N -6.38 1.64 -0.09 1.97 2.12 -0.42 -1.24 118.70 116.30 2pg2 s GLU 49 Ca 0.59 -0.84 0.04 0.00 0.36 0.00 0.00 54.97 55.12 2pg2 s GLU 49 Cb -0.28 -1.65 -0.01 0.00 0.26 0.00 0.00 34.13 32.45 2pg2 s GLU 49 CO 0.73 0.44 -0.21 0.54 -0.54 0.00 0.00 175.26 176.22 2pg2 s VAL 50 N -0.61 2.37 -0.17 3.70 0.11 -0.07 -0.63 120.40 125.08 2pg2 s VAL 50 Ca 0.08 -0.93 -0.01 0.00 -2.93 0.00 0.00 61.98 58.19 2pg2 s VAL 50 Cb -0.09 -1.91 -0.00 0.00 -1.53 0.00 0.00 36.38 32.85 2pg2 s VAL 50 CO 0.00 0.56 -0.12 -0.55 -3.33 0.00 0.00 175.10 171.66 2pg2 s SER 51 N 0.08 3.83 -0.17 3.54 0.15 0.11 -1.54 113.70 119.70 2pg2 s SER 51 Ca -0.09 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 2pg2 s SER 51 Cb -0.15 -1.61 -0.01 0.00 -1.71 0.00 0.00 66.02 62.54 2pg2 s SER 51 CO 0.06 0.05 -0.10 -0.69 1.20 0.00 0.00 173.24 173.76 2pg2 s VAL 52 N 1.01 3.10 -0.36 4.45 1.01 0.39 -0.77 120.40 129.23 2pg2 s VAL 52 Ca -0.01 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2pg2 s VAL 52 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2pg2 s VAL 52 CO -0.02 0.49 1.47 -0.60 0.00 0.00 0.00 175.10 176.43 2pg2 s ARG 53 N 0.88 3.63 0.00 2.72 3.52 0.38 -0.65 118.95 129.43 2pg2 s ARG 53 Ca -0.03 1.14 0.18 0.00 -0.13 0.00 0.00 55.73 56.89 2pg2 s ARG 53 Cb -0.15 -4.02 -0.16 0.00 -1.56 0.00 0.00 34.95 29.06 2pg2 s ARG 53 CO 0.00 -1.49 0.77 0.25 -0.81 0.00 0.00 175.30 174.02 2pg2 n THR 54 N 6.89 0.00 0.00 4.11 -2.24 -1.03 -4.93 114.28 117.09 2pg2 n THR 54 Ca 0.17 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2pg2 n THR 54 Cb 0.47 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2pg2 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pg2 n GLY 55 N 1.39 1.23 0.14 3.38 0.00 -1.26 -5.03 105.19 105.05 2pg2 n GLY 55 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2pg2 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg2 n GLY 56 N 4.99 -0.17 3.98 -0.02 0.00 -1.26 -5.04 105.19 107.66 2pg2 n GLY 56 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2pg2 n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pg2 s LEU 57 N -3.37 3.16 0.00 0.99 1.43 -1.10 -5.02 118.68 114.76 2pg2 s LEU 57 Ca 0.00 -0.08 0.17 0.00 -1.03 0.00 0.00 54.13 53.19 2pg2 s LEU 57 Cb 0.00 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 2pg2 s LEU 57 CO 0.00 -1.36 0.85 0.00 0.23 0.00 0.00 176.35 176.07 2pg2 n ALA 58 N -2.51 3.48 -0.06 4.21 0.00 -1.26 -4.46 120.51 119.92 2pg2 n ALA 58 Ca 0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 53.44 52.95 2pg2 n ALA 58 Cb 0.60 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 2pg2 n ALA 58 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2pg2 n ASP 59 N -0.43 1.93 -3.78 0.00 3.85 -1.26 -4.98 116.55 111.88 2pg2 n ASP 59 Ca 0.06 0.00 -0.13 0.00 -0.71 0.00 0.00 54.79 54.01 2pg2 n ASP 59 Cb 0.34 0.88 -0.13 0.00 -1.35 0.00 0.00 41.12 40.86 2pg2 n ASP 59 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2pg2 s LYS 60 N -2.36 0.16 -0.20 0.11 -2.85 -1.26 -5.18 119.74 108.16 2pg2 s LYS 60 Ca -0.06 0.31 -0.20 0.00 -1.00 0.00 0.00 55.97 55.02 2pg2 s LYS 60 Cb 0.04 -0.03 0.05 0.00 -2.06 0.00 0.00 37.83 35.84 2pg2 s LYS 60 CO 0.51 -0.09 0.56 -1.54 0.10 0.00 0.00 175.35 174.90 2pg2 s SER 61 N 0.59 -0.58 0.34 0.03 1.04 -1.26 -2.72 113.70 111.14 2pg2 s SER 61 Ca -0.04 1.09 -0.26 0.00 0.48 0.00 0.00 55.95 57.22 2pg2 s SER 61 Cb -0.06 1.10 -0.10 0.00 0.10 0.00 0.00 66.02 67.07 2pg2 s SER 61 CO -0.03 -0.22 0.98 -0.94 0.98 0.00 0.00 173.24 174.01 2pg2 s SER 62 N 0.20 7.20 0.04 7.02 1.04 -1.26 -5.04 113.70 122.89 2pg2 s SER 62 Ca -0.01 1.90 0.03 0.00 0.48 0.00 0.00 55.95 58.35 2pg2 s SER 62 Cb -0.04 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 2pg2 s SER 62 CO 0.01 -0.17 -0.09 -0.13 0.98 0.00 0.00 173.24 173.84 2pg2 s ARG 63 N -2.14 0.61 -0.13 4.02 0.52 -1.26 -2.45 118.95 118.12 2pg2 s ARG 63 Ca 0.52 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.98 2pg2 s ARG 63 Cb -0.20 -0.46 -0.02 0.00 0.52 0.00 0.00 34.95 34.79 2pg2 s ARG 63 CO 0.25 0.10 -0.09 0.15 0.02 0.00 0.00 175.30 175.73 2pg2 s LYS 64 N -1.43 3.36 0.13 3.54 1.02 0.17 -4.94 119.74 121.59 2pg2 s LYS 64 Ca -0.06 -0.60 0.11 0.00 0.02 0.00 0.00 55.97 55.43 2pg2 s LYS 64 Cb -0.09 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 2pg2 s LYS 64 CO 0.01 0.31 -0.26 0.95 -0.92 0.00 0.00 175.35 175.44 2pg2 s THR 65 N 0.13 2.34 -0.01 2.17 -4.23 -1.26 -0.46 115.64 114.31 2pg2 s THR 65 Ca -0.04 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2pg2 s THR 65 Cb -0.14 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2pg2 s THR 65 CO 0.04 0.09 0.03 -0.31 -0.54 0.00 0.00 174.62 173.93 2pg2 s TYR 66 N -1.07 -0.03 -0.11 3.99 1.51 -0.59 -5.01 117.35 116.05 2pg2 s TYR 66 Ca 0.15 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 2pg2 s TYR 66 Cb -0.10 0.00 -0.02 0.00 -0.11 0.00 0.00 41.96 41.73 2pg2 s TYR 66 CO 0.07 -0.02 -0.11 0.99 -1.11 0.00 0.00 175.55 175.37 2pg2 s THR 67 N 0.04 3.29 0.39 -0.71 2.01 -1.26 -0.89 115.64 118.51 2pg2 s THR 67 Ca -0.00 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2pg2 s THR 67 Cb -0.00 -2.37 -0.00 0.00 0.01 0.00 0.00 72.50 70.14 2pg2 s THR 67 CO -0.00 0.54 0.03 0.49 -0.69 0.00 0.00 174.62 174.99 2pg2 n PHE 68 N 3.07 0.74 0.01 4.92 3.01 -0.37 -5.02 117.46 123.81 2pg2 n PHE 68 Ca -0.18 -2.06 -0.08 0.00 1.01 0.00 0.00 57.45 56.14 2pg2 n PHE 68 Cb 0.53 -0.20 0.09 0.00 -0.01 0.00 0.00 39.48 39.88 2pg2 n PHE 68 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2pg2 h ASP 69 N 1.08 0.58 -5.06 4.37 5.19 -1.39 -3.46 116.42 117.73 2pg2 h ASP 69 Ca -0.32 -0.28 -0.09 0.00 -0.62 0.00 0.00 57.03 55.72 2pg2 h ASP 69 Cb 1.02 -0.16 -0.16 0.00 0.18 0.00 0.00 39.33 40.21 2pg2 h ASP 69 CO 0.53 0.96 -0.23 -0.04 -3.12 0.00 0.00 179.24 177.34 2pg2 s MET 70 N -4.11 0.84 -0.03 3.56 -1.94 -1.16 -4.99 119.30 111.47 2pg2 s MET 70 Ca -0.07 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 53.41 2pg2 s MET 70 Cb 0.12 0.36 0.01 0.00 2.01 0.00 0.00 34.83 37.33 2pg2 s MET 70 CO 0.83 -0.27 -0.09 0.54 -0.01 0.00 0.00 175.02 176.01 2pg2 s VAL 71 N -2.66 0.80 -0.17 -6.03 0.11 -1.26 -1.53 120.40 109.65 2pg2 s VAL 71 Ca -0.04 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 2pg2 s VAL 71 Cb -0.00 -0.72 0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2pg2 s VAL 71 CO -0.04 0.26 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.49 2pg2 s PHE 72 N 0.32 2.34 1.05 1.54 0.08 0.11 -4.38 117.98 119.04 2pg2 s PHE 72 Ca -0.05 -1.41 -0.18 0.00 0.12 0.00 0.00 56.93 55.41 2pg2 s PHE 72 Cb -0.10 -1.65 0.24 0.00 -0.57 0.00 0.00 43.02 40.94 2pg2 s PHE 72 CO 0.01 -0.71 1.30 0.20 -0.10 0.00 0.00 175.22 175.91 2pg2 s GLY 73 N 1.43 1.77 0.52 4.36 0.00 -1.26 -1.13 107.32 113.01 2pg2 s GLY 73 Ca 0.03 -1.26 0.32 0.00 0.00 0.00 0.00 44.72 43.80 2pg2 s GLY 73 CO -0.10 -0.41 1.85 0.00 0.00 0.00 0.00 173.10 174.45 2pg2 h ALA 74 N -1.99 2.86 0.00 3.20 0.00 -1.79 -0.91 119.26 120.63 2pg2 h ALA 74 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2pg2 h ALA 74 Cb 1.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2pg2 h ALA 74 CO 0.31 -1.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.28 2pg2 n SER 75 N -4.28 0.21 -4.71 0.00 3.41 -1.26 -3.97 113.62 103.03 2pg2 n SER 75 Ca 0.21 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.93 2pg2 n SER 75 Cb 1.03 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 2pg2 n SER 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2pg2 s THR 76 N -3.06 2.88 0.44 6.66 2.01 -0.35 -5.00 115.64 119.23 2pg2 s THR 76 Ca 0.10 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.69 2pg2 s THR 76 Cb 0.14 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.31 2pg2 s THR 76 CO 0.43 0.02 0.61 -0.54 -0.69 0.00 0.00 174.62 174.45 2pg2 s LYS 77 N 1.73 2.82 0.23 4.92 -0.14 -1.26 -5.00 119.74 123.04 2pg2 s LYS 77 Ca 0.71 -1.06 -0.08 0.00 -1.36 0.00 0.00 55.97 54.18 2pg2 s LYS 77 Cb -0.41 -2.70 0.22 0.00 -1.68 0.00 0.00 37.83 33.26 2pg2 s LYS 77 CO 0.31 -0.32 1.91 1.96 -0.76 0.00 0.00 175.35 178.45 2pg2 h GLN 78 N 0.54 1.19 -0.39 1.68 1.08 -1.88 -2.08 115.11 115.24 2pg2 h GLN 78 Ca -0.42 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 56.70 2pg2 h GLN 78 Cb 1.28 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 2pg2 h GLN 78 CO 0.49 0.79 0.21 0.97 -0.95 0.00 0.00 178.83 180.33 2pg2 h ILE 79 N 1.23 1.13 -0.54 2.54 -0.00 -1.87 0.05 117.51 120.05 2pg2 h ILE 79 Ca 0.33 -0.33 -0.10 0.00 -0.00 0.00 0.00 64.86 64.76 2pg2 h ILE 79 Cb -0.14 0.61 -0.02 0.00 -0.00 0.00 0.00 36.82 37.27 2pg2 h ILE 79 CO -0.07 0.14 -0.06 0.44 -0.00 0.00 0.00 178.15 178.60 2pg2 h ASP 80 N 0.54 0.98 -0.60 2.19 3.45 -1.78 -0.51 116.42 120.69 2pg2 h ASP 80 Ca 0.14 -0.33 -0.10 0.00 0.43 0.00 0.00 57.03 57.17 2pg2 h ASP 80 Cb 0.03 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.51 2pg2 h ASP 80 CO -0.02 1.08 0.00 0.58 -1.57 0.00 0.00 179.24 179.31 2pg2 h VAL 81 N 0.86 1.27 0.34 -1.35 2.07 -1.03 -1.85 116.25 116.54 2pg2 h VAL 81 Ca 0.14 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 2pg2 h VAL 81 Cb 0.61 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2pg2 h VAL 81 CO 0.04 0.42 -0.16 0.22 0.02 0.00 0.00 177.57 178.10 2pg2 h TYR 82 N 0.96 -0.42 -0.56 1.57 5.03 -0.71 -0.95 116.97 121.89 2pg2 h TYR 82 Ca 0.17 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 2pg2 h TYR 82 Cb 0.56 0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.95 2pg2 h TYR 82 CO 0.04 -0.17 0.23 0.00 -1.32 0.00 0.00 178.16 176.94 2pg2 h ARG 83 N -0.61 0.83 0.01 1.82 3.08 -1.09 0.28 114.38 118.70 2pg2 h ARG 83 Ca -0.05 -0.15 -0.26 0.00 0.07 0.00 0.00 59.98 59.59 2pg2 h ARG 83 Cb 0.44 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2pg2 h ARG 83 CO 0.08 0.72 -1.43 0.77 -1.07 0.00 0.00 179.97 179.03 2pg2 h SER 84 N 0.76 0.04 0.00 7.04 0.02 -1.35 -3.38 113.55 116.68 2pg2 h SER 84 Ca 0.19 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2pg2 h SER 84 Cb 0.19 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2pg2 h SER 84 CO -0.02 1.06 -1.24 0.52 -1.14 0.00 0.00 176.83 176.02 2pg2 n VAL 85 N -3.21 0.93 -0.04 2.27 0.31 -0.38 -4.75 118.33 113.47 2pg2 n VAL 85 Ca -0.11 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.07 2pg2 n VAL 85 Cb 1.01 -1.76 -0.08 0.00 -0.91 0.00 0.00 33.84 32.10 2pg2 n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2pg2 h VAL 86 N -0.45 1.36 -0.02 2.52 2.07 -1.16 -3.19 116.25 117.38 2pg2 h VAL 86 Ca -0.20 -1.74 0.03 0.00 0.82 0.00 0.00 66.70 65.62 2pg2 h VAL 86 Cb 0.97 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 2pg2 h VAL 86 CO -0.12 0.52 -0.28 0.00 0.02 0.00 0.00 177.57 177.71 2pg2 h PRO 88 N -0.41 1.01 -0.33 0.00 0.11 -1.80 -1.46 132.00 129.12 2pg2 h PRO 88 Ca 0.07 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 2pg2 h PRO 88 Cb 0.51 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2pg2 h PRO 88 CO -0.25 0.67 -0.10 0.82 -0.21 0.00 0.00 178.00 178.93 2pg2 h ILE 89 N 1.04 1.28 -0.41 4.15 2.04 -1.38 -2.52 117.51 121.71 2pg2 h ILE 89 Ca 0.36 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2pg2 h ILE 89 Cb 0.09 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2pg2 h ILE 89 CO -0.12 0.38 -0.02 0.25 0.00 0.00 0.00 178.15 178.64 2pg2 h LEU 90 N 0.42 0.64 -0.61 1.44 5.85 -0.29 -1.59 115.31 121.16 2pg2 h LEU 90 Ca 0.08 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2pg2 h LEU 90 Cb 0.60 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2pg2 h LEU 90 CO 0.04 0.72 0.40 0.44 -0.34 0.00 0.00 178.44 179.70 2pg2 h ASP 91 N 0.63 0.69 -0.33 1.25 3.32 -1.22 0.16 116.42 120.91 2pg2 h ASP 91 Ca 0.12 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2pg2 h ASP 91 Cb 0.42 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2pg2 h ASP 91 CO 0.02 0.50 0.19 -0.08 -1.72 0.00 0.00 179.24 178.14 2pg2 h GLU 92 N 0.81 0.37 -0.41 3.56 4.81 -0.99 -1.33 114.58 121.41 2pg2 h GLU 92 Ca 0.23 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2pg2 h GLU 92 Cb -0.08 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.14 2pg2 h GLU 92 CO -0.05 0.25 -0.04 0.28 -0.73 0.00 0.00 179.01 178.72 2pg2 h VAL 93 N 0.38 0.65 0.00 0.32 2.07 -0.90 -2.16 116.25 116.62 2pg2 h VAL 93 Ca 0.13 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2pg2 h VAL 93 Cb 0.01 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2pg2 h VAL 93 CO -0.07 0.01 -0.08 0.40 0.02 0.00 0.00 177.57 177.85 2pg2 h ILE 94 N 0.07 0.46 0.00 4.57 2.04 -0.40 0.97 117.51 125.22 2pg2 h ILE 94 Ca 0.20 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2pg2 h ILE 94 Cb 0.30 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2pg2 h ILE 94 CO -0.37 0.08 0.00 0.23 0.00 0.00 0.00 178.15 178.09 2pg2 n MET 95 N -3.57 0.17 0.00 2.37 2.81 -0.53 -4.88 117.12 113.49 2pg2 n MET 95 Ca -0.02 0.29 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2pg2 n MET 95 Cb 0.21 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 2pg2 n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pg2 n GLY 96 N 0.56 1.85 3.74 3.03 0.00 0.33 -4.91 105.19 109.79 2pg2 n GLY 96 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2pg2 n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg2 s TYR 97 N -2.00 2.63 -0.10 1.61 2.02 -1.04 -4.57 117.35 115.90 2pg2 s TYR 97 Ca 0.00 -0.53 -0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2pg2 s TYR 97 Cb 0.00 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 2pg2 s TYR 97 CO 0.00 0.20 0.01 -0.80 -1.57 0.00 0.00 175.55 173.39 2pg2 s ASN 98 N -3.90 5.31 0.03 2.29 0.01 -1.26 -2.50 114.94 114.92 2pg2 s ASN 98 Ca 0.41 0.15 -0.00 0.00 -0.71 0.00 0.00 52.86 52.70 2pg2 s ASN 98 Cb 0.02 -1.57 -0.02 0.00 0.41 0.00 0.00 41.25 40.09 2pg2 s ASN 98 CO 0.23 0.35 -0.03 0.00 -1.51 0.00 0.00 177.10 176.14 2pg2 s THR 100 N -2.05 0.55 -0.13 0.00 2.01 -0.51 -1.16 115.64 114.34 2pg2 s THR 100 Ca -0.10 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2pg2 s THR 100 Cb -0.06 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.99 2pg2 s THR 100 CO -0.03 0.17 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.27 2pg2 s ILE 101 N 0.02 1.67 0.05 1.82 1.01 -0.02 -1.09 121.20 124.66 2pg2 s ILE 101 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 2pg2 s ILE 101 Cb -0.05 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 2pg2 s ILE 101 CO -0.00 0.48 0.28 -0.36 0.00 0.00 0.00 174.94 175.34 2pg2 s PHE 102 N 1.16 3.54 -0.14 3.97 0.08 -0.31 -0.84 117.98 125.45 2pg2 s PHE 102 Ca -0.02 0.51 -0.03 0.00 0.12 0.00 0.00 56.93 57.51 2pg2 s PHE 102 Cb -0.14 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2pg2 s PHE 102 CO -0.06 0.57 -0.04 0.00 -0.10 0.00 0.00 175.22 175.59 2pg2 s ALA 103 N -1.42 3.04 -0.01 5.36 0.00 0.32 -0.05 121.76 128.99 2pg2 s ALA 103 Ca 0.32 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2pg2 s ALA 103 Cb -0.13 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.49 2pg2 s ALA 103 CO 0.20 0.31 -0.02 -0.47 0.00 0.00 0.00 175.76 175.78 2pg2 s TYR 104 N 0.05 0.29 0.00 0.00 6.14 -0.41 -2.36 117.35 121.06 2pg2 s TYR 104 Ca 0.00 -0.04 0.00 0.00 0.64 0.00 0.00 57.07 57.67 2pg2 s TYR 104 Cb -0.13 -0.26 0.00 0.00 0.42 0.00 0.00 41.96 41.99 2pg2 s TYR 104 CO 0.03 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 176.58 2pg2 n GLY 105 N 3.40 2.25 3.80 8.97 0.00 -1.26 -0.76 105.19 121.58 2pg2 n GLY 105 Ca -0.18 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 2pg2 n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pg2 s GLN 106 N -1.97 3.52 0.14 1.61 -2.07 -1.26 -2.05 119.66 117.59 2pg2 s GLN 106 Ca 0.00 1.32 -0.34 0.00 -1.82 0.00 0.00 55.36 54.52 2pg2 s GLN 106 Cb 0.00 -2.05 -0.16 0.00 -1.09 0.00 0.00 33.01 29.71 2pg2 s GLN 106 CO 0.00 -0.66 1.29 2.41 -1.32 0.00 0.00 175.29 177.01 2pg2 n THR 107 N -1.49 0.46 -0.02 3.63 -1.04 -1.26 -2.41 114.28 112.15 2pg2 n THR 107 Ca 0.09 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2pg2 n THR 107 Cb 0.52 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2pg2 n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pg2 n GLY 108 N 2.35 0.46 0.03 3.41 0.00 -1.26 -4.96 105.19 105.22 2pg2 n GLY 108 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2pg2 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pg2 n THR 109 N -2.00 0.00 0.00 2.61 -2.24 -1.01 -4.99 114.28 106.64 2pg2 n THR 109 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2pg2 n THR 109 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2pg2 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pg2 n GLY 110 N 1.34 1.90 0.18 3.38 0.00 -1.26 -4.32 105.19 106.41 2pg2 n GLY 110 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2pg2 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg2 h LYS 111 N 0.00 -0.37 -0.49 1.61 1.57 -1.94 -0.01 116.57 116.94 2pg2 h LYS 111 Ca 0.00 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2pg2 h LYS 111 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2pg2 h LYS 111 CO 0.00 -0.22 -0.18 1.15 -0.57 0.00 0.00 179.45 179.63 2pg2 h THR 112 N -0.41 1.27 -0.45 -0.16 2.02 -1.97 -0.36 112.91 112.84 2pg2 h THR 112 Ca -0.04 -1.34 0.04 0.00 0.77 0.00 0.00 66.41 65.84 2pg2 h THR 112 Cb 0.31 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2pg2 h THR 112 CO 0.06 0.46 0.21 0.15 0.37 0.00 0.00 175.52 176.78 2pg2 h PHE 113 N 0.85 0.38 0.07 3.16 3.57 -1.83 0.23 116.94 123.37 2pg2 h PHE 113 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2pg2 h PHE 113 Cb 0.75 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2pg2 h PHE 113 CO 0.05 0.18 -0.03 1.15 -2.23 0.00 0.00 178.31 177.43 2pg2 h THR 114 N 0.42 1.16 -0.04 4.41 2.02 -0.77 -0.22 112.91 119.89 2pg2 h THR 114 Ca 0.20 -0.84 -0.19 0.00 0.77 0.00 0.00 66.41 66.36 2pg2 h THR 114 Cb 0.14 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2pg2 h THR 114 CO -0.16 0.21 -0.78 0.24 0.37 0.00 0.00 175.52 175.40 2pg2 h MET 115 N -0.47 0.31 0.00 6.66 2.86 -0.94 -1.84 114.93 121.52 2pg2 h MET 115 Ca -0.01 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.21 2pg2 h MET 115 Cb 0.41 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2pg2 h MET 115 CO 0.02 0.95 -1.47 0.39 1.06 0.00 0.00 176.91 177.85 2pg2 n GLU 116 N -3.78 0.18 0.00 1.72 1.02 0.73 -0.76 120.64 119.75 2pg2 n GLU 116 Ca -0.04 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2pg2 n GLU 116 Cb 0.74 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 2pg2 n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pg2 n GLY 117 N 2.60 -1.84 3.24 0.62 0.00 -0.09 -1.16 105.19 108.56 2pg2 n GLY 117 Ca -0.16 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 2pg2 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pg2 s GLU 118 N 0.00 1.12 0.02 1.61 2.02 -0.83 -4.73 118.70 117.91 2pg2 s GLU 118 Ca 0.00 -1.45 -0.23 0.00 0.02 0.00 0.00 54.97 53.31 2pg2 s GLU 118 Cb 0.00 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.47 2pg2 s GLU 118 CO 0.00 -0.37 0.69 1.03 0.02 0.00 0.00 175.26 176.63 2pg2 s ARG 119 N -4.07 4.42 0.33 1.61 1.81 -1.26 -3.68 118.95 118.11 2pg2 s ARG 119 Ca 0.28 0.91 -0.29 0.00 -1.72 0.00 0.00 55.73 54.91 2pg2 s ARG 119 Cb 0.06 -3.36 -0.12 0.00 -0.45 0.00 0.00 34.95 31.08 2pg2 s ARG 119 CO 0.06 0.30 1.47 0.43 -0.68 0.00 0.00 175.30 176.88 2pg2 n SER 120 N 2.85 3.50 -4.69 0.23 7.64 -1.26 -4.96 113.62 116.92 2pg2 n SER 120 Ca -0.04 1.19 -0.31 0.00 1.01 0.00 0.00 58.87 60.72 2pg2 n SER 120 Cb 0.51 -1.57 0.15 0.00 -1.01 0.00 0.00 64.21 62.29 2pg2 n SER 120 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2pg2 s PRO 121 N -1.46 1.27 -1.46 1.43 0.04 -1.26 -4.06 135.00 129.50 2pg2 s PRO 121 Ca 0.58 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2pg2 s PRO 121 Cb -0.52 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2pg2 s PRO 121 CO 0.58 -2.42 0.00 -1.71 0.04 0.00 0.00 177.00 173.49 2pg2 n ASN 122 N -4.08 -4.96 -3.22 6.66 5.15 -1.26 -2.94 115.26 110.61 2pg2 n ASN 122 Ca 0.11 0.02 -0.23 0.00 -0.60 0.00 0.00 54.58 53.88 2pg2 n ASN 122 Cb 0.52 -4.05 0.02 0.00 -0.53 0.00 0.00 39.78 35.74 2pg2 n ASN 122 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2pg2 n GLU 123 N -2.60 -4.33 0.01 1.20 1.02 -1.26 -4.88 120.64 109.81 2pg2 n GLU 123 Ca -0.20 0.70 -0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2pg2 n GLU 123 Cb 0.64 -5.50 0.29 0.00 -0.02 0.00 0.00 31.44 26.86 2pg2 n GLU 123 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2pg2 h GLU 124 N -1.26 0.50 -5.45 3.49 4.81 -1.72 -3.45 114.58 111.51 2pg2 h GLU 124 Ca -0.49 -0.11 -0.42 0.00 -0.13 0.00 0.00 59.36 58.21 2pg2 h GLU 124 Cb 1.33 -0.07 -0.17 0.00 0.63 0.00 0.00 28.75 30.47 2pg2 h GLU 124 CO 0.56 0.56 -0.75 0.71 -0.73 0.00 0.00 179.01 179.35 2pg2 s TYR 125 N -4.91 1.47 0.76 0.92 1.51 -1.26 -5.12 117.35 110.72 2pg2 s TYR 125 Ca -0.07 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.30 2pg2 s TYR 125 Cb 0.15 -0.75 0.05 0.00 -0.11 0.00 0.00 41.96 41.30 2pg2 s TYR 125 CO 0.77 0.19 1.08 0.95 -1.11 0.00 0.00 175.55 177.43 2pg2 s THR 126 N -2.44 3.44 0.26 -0.71 -4.23 -1.26 -4.88 115.64 105.82 2pg2 s THR 126 Ca 0.13 0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 61.07 2pg2 s THR 126 Cb -0.03 -3.20 0.18 0.00 1.34 0.00 0.00 72.50 70.78 2pg2 s THR 126 CO 0.04 -0.61 1.84 4.11 -0.54 0.00 0.00 174.62 179.45 2pg2 h TRP 127 N -0.95 1.02 -0.28 3.99 5.08 -2.01 -1.75 115.95 121.05 2pg2 h TRP 127 Ca -0.46 -0.06 0.05 0.00 1.08 0.00 0.00 58.89 59.50 2pg2 h TRP 127 Cb 1.25 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 27.08 2pg2 h TRP 127 CO 0.53 0.78 0.19 0.93 -1.28 0.00 0.00 178.44 179.58 2pg2 h GLU 128 N 0.99 0.17 -0.01 0.12 5.08 -1.97 -3.14 114.58 115.82 2pg2 h GLU 128 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2pg2 h GLU 128 Cb 0.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2pg2 h GLU 128 CO -0.02 0.11 -0.06 0.39 -1.00 0.00 0.00 179.01 178.43 2pg2 n GLU 129 N -4.48 0.93 -1.97 2.33 1.02 -0.94 -5.01 120.64 112.52 2pg2 n GLU 129 Ca 0.03 -0.89 -0.42 0.00 -0.02 0.00 0.00 57.16 55.85 2pg2 n GLU 129 Cb 0.23 -1.14 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 2pg2 n GLU 129 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pg2 s ASP 130 N -0.94 6.64 0.59 1.62 3.68 -0.70 -4.86 116.67 122.70 2pg2 s ASP 130 Ca 0.10 2.31 0.29 0.00 2.13 0.00 0.00 52.55 57.38 2pg2 s ASP 130 Cb 0.08 -2.54 1.76 0.00 -1.45 0.00 0.00 42.92 40.76 2pg2 s ASP 130 CO 0.15 -0.92 2.19 -0.65 0.13 0.00 0.00 175.17 176.07 2pg2 h PRO 131 N 9.38 0.00 -0.01 4.34 0.11 -1.92 -2.12 132.00 141.78 2pg2 h PRO 131 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2pg2 h PRO 131 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pg2 h PRO 131 CO 0.95 0.00 -0.12 1.28 -0.21 0.00 0.00 178.00 179.90 2pg2 n LEU 132 N -3.83 0.76 -4.69 2.35 4.77 -1.26 -4.45 117.00 110.66 2pg2 n LEU 132 Ca -0.01 -0.15 -0.44 0.00 -0.03 0.00 0.00 56.01 55.38 2pg2 n LEU 132 Cb 0.18 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2pg2 n LEU 132 CO 0.27 0.14 1.02 0.00 -1.33 0.00 0.00 177.39 177.49 2pg2 n ALA 133 N -0.68 1.37 -1.89 -1.18 0.00 -0.80 -1.96 120.51 115.37 2pg2 n ALA 133 Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2pg2 n ALA 133 Cb 0.30 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2pg2 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg2 n GLY 134 N 1.84 1.63 0.07 0.00 0.00 -0.31 -4.81 105.19 103.62 2pg2 n GLY 134 Ca 0.10 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2pg2 n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pg2 h ILE 135 N 0.00 1.05 0.67 -0.61 2.04 -1.00 -2.63 117.51 117.04 2pg2 h ILE 135 Ca 0.00 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2pg2 h ILE 135 Cb 0.00 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2pg2 h ILE 135 CO 0.00 0.08 -0.49 0.40 0.00 0.00 0.00 178.15 178.15 2pg2 h ILE 136 N -0.20 0.00 -0.67 -0.67 2.04 -1.21 0.51 117.51 117.31 2pg2 h ILE 136 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2pg2 h ILE 136 Cb 0.18 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2pg2 h ILE 136 CO 0.01 0.00 0.43 1.55 0.00 0.00 0.00 178.15 180.14 2pg2 h PRO 137 N -1.11 0.84 -0.49 2.37 0.13 -1.80 -1.85 132.00 130.09 2pg2 h PRO 137 Ca -0.09 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2pg2 h PRO 137 Cb 0.91 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 31.80 2pg2 h PRO 137 CO 0.04 0.56 0.21 0.00 -0.23 0.00 0.00 178.00 178.58 2pg2 h ARG 138 N 0.87 0.40 0.01 0.86 3.08 -1.40 -0.22 114.38 117.98 2pg2 h ARG 138 Ca 0.26 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2pg2 h ARG 138 Cb -0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2pg2 h ARG 138 CO -0.08 0.27 -0.07 1.15 -1.07 0.00 0.00 179.97 180.17 2pg2 h THR 139 N 0.42 0.81 -0.21 2.04 2.02 -0.70 -0.71 112.91 116.57 2pg2 h THR 139 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 2pg2 h THR 139 Cb 0.20 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2pg2 h THR 139 CO -0.20 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.75 2pg2 h LEU 140 N -0.13 0.25 -0.44 2.58 4.07 -1.13 0.32 115.31 120.82 2pg2 h LEU 140 Ca 0.03 -0.05 0.08 0.00 0.08 0.00 0.00 57.88 58.02 2pg2 h LEU 140 Cb 0.16 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 41.78 2pg2 h LEU 140 CO -0.07 0.22 0.05 -0.74 -1.08 0.00 0.00 178.44 176.83 2pg2 h HIS 141 N 0.26 0.08 -0.03 1.13 2.76 -0.98 -3.00 115.15 115.36 2pg2 h HIS 141 Ca 0.08 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.14 2pg2 h HIS 141 Cb 0.02 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2pg2 h HIS 141 CO -0.05 -0.04 -0.59 1.96 -1.30 0.00 0.00 177.93 177.92 2pg2 h GLN 142 N 0.18 0.11 -0.08 5.26 1.08 -0.75 -1.43 115.11 119.46 2pg2 h GLN 142 Ca 0.22 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 2pg2 h GLN 142 Cb 0.30 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2pg2 h GLN 142 CO -0.32 0.66 -0.09 0.82 -0.95 0.00 0.00 178.83 178.95 2pg2 h ILE 143 N 0.08 0.74 -0.35 2.54 2.04 -0.80 0.01 117.51 121.77 2pg2 h ILE 143 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2pg2 h ILE 143 Cb 1.06 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2pg2 h ILE 143 CO 0.08 0.00 0.06 -0.26 0.00 0.00 0.00 178.15 178.03 2pg2 h PHE 144 N -0.12 0.62 -0.19 1.37 0.04 -1.44 -2.06 116.94 115.16 2pg2 h PHE 144 Ca 0.06 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.80 2pg2 h PHE 144 Cb 0.21 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 2pg2 h PHE 144 CO -0.20 0.64 -0.13 1.49 -0.60 0.00 0.00 178.31 179.52 2pg2 h GLU 145 N 0.42 -0.12 -0.49 1.51 4.57 -1.11 0.75 114.58 120.10 2pg2 h GLU 145 Ca 0.11 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 2pg2 h GLU 145 Cb 0.36 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2pg2 h GLU 145 CO 0.01 -0.08 -0.03 0.87 -1.18 0.00 0.00 179.01 178.60 2pg2 h LYS 146 N -0.13 0.88 0.00 1.92 1.79 -0.92 -3.13 116.57 116.98 2pg2 h LYS 146 Ca 0.11 -0.29 -0.10 0.00 -2.18 0.00 0.00 60.65 58.19 2pg2 h LYS 146 Cb 0.29 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2pg2 h LYS 146 CO -0.27 0.93 -1.77 1.28 -1.08 0.00 0.00 179.45 178.54 2pg2 n LEU 147 N -4.30 0.32 0.22 2.94 4.32 -0.78 -3.39 117.00 116.33 2pg2 n LEU 147 Ca 0.01 0.13 0.10 0.00 -0.02 0.00 0.00 56.01 56.23 2pg2 n LEU 147 Cb 0.33 0.09 0.45 0.00 -1.62 0.00 0.00 43.42 42.68 2pg2 n LEU 147 CO 0.43 0.08 0.81 0.74 -1.22 0.00 0.00 177.39 178.23 2pg2 h THR 148 N 0.00 0.51 0.00 -5.08 2.02 -0.97 -3.36 112.91 106.02 2pg2 h THR 148 Ca -0.13 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2pg2 h THR 148 Cb 1.34 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2pg2 h THR 148 CO 0.01 0.21 0.00 -0.67 0.37 0.00 0.00 175.52 175.44 2pg2 n ASP 149 N -3.36 0.00 -2.94 4.18 2.03 -1.18 -4.99 116.55 110.30 2pg2 n ASP 149 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2pg2 n ASP 149 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 2pg2 n ASP 149 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2pg2 n ASN 150 N 0.00 -0.54 -2.87 1.67 0.23 -1.22 -4.74 115.26 107.79 2pg2 n ASN 150 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.74 2pg2 n ASN 150 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 2pg2 n ASN 150 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2pg2 n GLY 151 N 0.00 4.58 3.19 4.83 0.00 -1.26 -4.91 105.19 111.62 2pg2 n GLY 151 Ca 0.00 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 2pg2 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg2 s THR 152 N -1.40 2.13 -0.22 2.61 2.01 -1.26 -0.69 115.64 118.83 2pg2 s THR 152 Ca 0.58 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 61.44 2pg2 s THR 152 Cb 0.29 -1.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2pg2 s THR 152 CO -0.15 0.55 0.49 -0.70 -0.69 0.00 0.00 174.62 174.12 2pg2 s GLU 153 N 0.75 4.15 0.06 4.92 2.12 0.99 -4.80 118.70 126.89 2pg2 s GLU 153 Ca -0.08 0.34 -0.07 0.00 0.36 0.00 0.00 54.97 55.51 2pg2 s GLU 153 Cb -0.16 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 2pg2 s GLU 153 CO -0.00 -0.19 0.15 -0.59 -0.54 0.00 0.00 175.26 174.09 2pg2 s PHE 154 N 1.76 0.17 0.04 5.30 -0.12 -1.26 0.12 117.98 123.99 2pg2 s PHE 154 Ca 0.22 -0.52 0.04 0.00 -0.05 0.00 0.00 56.93 56.63 2pg2 s PHE 154 Cb -0.15 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.11 2pg2 s PHE 154 CO 0.09 -0.45 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.14 2pg2 s SER 155 N -2.47 1.47 -0.14 1.98 1.04 0.57 -4.99 113.70 111.16 2pg2 s SER 155 Ca -0.00 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2pg2 s SER 155 Cb 0.02 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.08 2pg2 s SER 155 CO -0.07 -0.02 -0.17 -0.69 0.98 0.00 0.00 173.24 173.27 2pg2 s VAL 156 N -0.94 1.74 -0.04 5.02 1.01 -1.26 -1.86 120.40 124.08 2pg2 s VAL 156 Ca -0.01 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2pg2 s VAL 156 Cb -0.08 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2pg2 s VAL 156 CO 0.01 0.49 -0.20 -0.54 0.00 0.00 0.00 175.10 174.86 2pg2 s LYS 157 N 1.10 2.38 0.14 2.72 1.02 -0.59 0.01 119.74 126.52 2pg2 s LYS 157 Ca -0.03 -0.82 0.10 0.00 0.02 0.00 0.00 55.97 55.25 2pg2 s LYS 157 Cb -0.14 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 2pg2 s LYS 157 CO -0.05 0.55 -0.24 0.14 -0.92 0.00 0.00 175.35 174.84 2pg2 s VAL 158 N -0.58 2.07 0.04 3.17 -7.23 0.01 -1.28 120.40 116.61 2pg2 s VAL 158 Ca 0.08 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2pg2 s VAL 158 Cb -0.11 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 2pg2 s VAL 158 CO 0.00 -0.05 0.00 -0.94 -0.31 0.00 0.00 175.10 173.81 2pg2 s SER 159 N -2.23 0.35 -0.30 4.85 1.04 -0.73 -0.53 113.70 116.14 2pg2 s SER 159 Ca 0.14 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 2pg2 s SER 159 Cb -0.09 0.18 0.10 0.00 0.10 0.00 0.00 66.02 66.31 2pg2 s SER 159 CO 0.06 -0.51 0.10 -0.22 0.98 0.00 0.00 173.24 173.66 2pg2 s LEU 160 N -2.37 1.86 -0.20 2.42 2.96 -1.26 -1.17 118.68 120.92 2pg2 s LEU 160 Ca -0.02 -1.54 -0.06 0.00 -0.22 0.00 0.00 54.13 52.29 2pg2 s LEU 160 Cb 0.01 -0.75 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 2pg2 s LEU 160 CO -0.07 -0.42 0.03 -0.22 -1.32 0.00 0.00 176.35 174.36 2pg2 s LEU 161 N 1.72 3.51 0.10 -0.68 2.96 -0.58 -1.24 118.68 124.47 2pg2 s LEU 161 Ca 0.09 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 2pg2 s LEU 161 Cb -0.17 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2pg2 s LEU 161 CO -0.27 0.10 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.05 2pg2 s GLU 162 N 0.79 1.10 -0.13 1.98 2.02 -0.11 0.26 118.70 124.60 2pg2 s GLU 162 Ca 0.02 -1.15 0.02 0.00 0.02 0.00 0.00 54.97 53.88 2pg2 s GLU 162 Cb -0.14 -1.34 0.01 0.00 0.10 0.00 0.00 34.13 32.76 2pg2 s GLU 162 CO 0.02 0.31 -0.20 0.42 0.02 0.00 0.00 175.26 175.83 2pg2 s ILE 163 N -1.18 1.93 -0.05 -1.63 1.01 0.59 -0.83 121.20 121.05 2pg2 s ILE 163 Ca 0.06 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2pg2 s ILE 163 Cb -0.10 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.68 2pg2 s ILE 163 CO 0.04 0.52 0.03 -0.47 0.00 0.00 0.00 174.94 175.06 2pg2 s TYR 164 N 0.86 0.30 -1.52 3.97 6.14 -0.29 -1.00 117.35 125.81 2pg2 s TYR 164 Ca -0.07 0.07 -0.13 0.00 0.64 0.00 0.00 57.07 57.58 2pg2 s TYR 164 Cb -0.15 -0.54 0.08 0.00 0.42 0.00 0.00 41.96 41.76 2pg2 s TYR 164 CO -0.02 -0.21 0.98 -1.71 0.64 0.00 0.00 175.55 175.23 2pg2 n ASN 165 N 4.92 -4.68 -1.07 4.32 4.05 -1.26 -1.53 115.26 120.00 2pg2 n ASN 165 Ca -0.11 -0.78 -0.14 0.00 0.45 0.00 0.00 54.58 54.00 2pg2 n ASN 165 Cb 0.50 -3.90 -0.06 0.00 1.23 0.00 0.00 39.78 37.55 2pg2 n ASN 165 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2pg2 n GLU 166 N -4.68 -1.23 -4.20 1.20 -0.58 -1.26 -5.01 120.64 104.88 2pg2 n GLU 166 Ca 0.03 0.98 -0.28 0.00 -0.42 0.00 0.00 57.16 57.46 2pg2 n GLU 166 Cb 0.53 -5.18 -0.08 0.00 -0.57 0.00 0.00 31.44 26.14 2pg2 n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2pg2 s GLU 167 N -3.12 2.33 -0.10 3.49 2.02 -0.58 -4.95 118.70 117.78 2pg2 s GLU 167 Ca 0.00 -1.06 -0.01 0.00 0.02 0.00 0.00 54.97 53.92 2pg2 s GLU 167 Cb 0.00 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 2pg2 s GLU 167 CO 0.00 0.48 -0.06 -0.51 0.02 0.00 0.00 175.26 175.19 2pg2 s LEU 168 N -2.65 3.20 0.03 1.80 1.43 -1.26 -1.13 118.68 120.10 2pg2 s LEU 168 Ca 0.25 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 2pg2 s LEU 168 Cb -0.10 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2pg2 s LEU 168 CO 0.17 0.29 -0.12 -0.36 0.23 0.00 0.00 176.35 176.56 2pg2 s PHE 169 N -0.35 1.06 -0.33 0.29 0.40 -0.01 -0.60 117.98 118.45 2pg2 s PHE 169 Ca 0.05 -0.32 -0.08 0.00 -0.60 0.00 0.00 56.93 55.98 2pg2 s PHE 169 Cb -0.12 -0.64 0.02 0.00 0.51 0.00 0.00 43.02 42.79 2pg2 s PHE 169 CO 0.02 0.01 0.13 0.34 0.70 0.00 0.00 175.22 176.42 2pg2 s ASP 170 N -0.97 5.37 0.00 1.36 -1.08 -1.26 -0.94 116.67 119.15 2pg2 s ASP 170 Ca 0.01 -0.89 0.22 0.00 -0.52 0.00 0.00 52.55 51.36 2pg2 s ASP 170 Cb -0.07 -1.92 0.53 0.00 -1.46 0.00 0.00 42.92 40.00 2pg2 s ASP 170 CO 0.01 -0.28 1.45 0.18 0.52 0.00 0.00 175.17 177.05 2pg2 n LEU 171 N 4.89 2.82 -0.04 -1.34 7.99 -0.37 -4.32 117.00 126.63 2pg2 n LEU 171 Ca -0.13 -1.23 -0.04 0.00 -0.01 0.00 0.00 56.01 54.60 2pg2 n LEU 171 Cb 0.47 -0.22 -0.06 0.00 -0.11 0.00 0.00 43.42 43.49 2pg2 n LEU 171 CO 0.33 0.62 -0.77 0.18 -1.51 0.00 0.00 177.39 176.24 2pg2 n LEU 172 N 1.07 0.10 -4.42 2.23 4.77 -1.26 -3.90 117.00 115.60 2pg2 n LEU 172 Ca 0.18 -0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.66 2pg2 n LEU 172 Cb 0.50 0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.68 2pg2 n LEU 172 CO 0.14 0.22 1.88 -3.20 -1.33 0.00 0.00 177.39 175.10 2pg2 n ASN 173 N -2.32 1.53 0.02 -1.43 4.05 -1.26 -4.76 115.26 111.10 2pg2 n ASN 173 Ca -0.13 0.33 0.07 0.00 0.45 0.00 0.00 54.58 55.30 2pg2 n ASN 173 Cb 0.76 -1.16 0.31 0.00 1.23 0.00 0.00 39.78 40.92 2pg2 n ASN 173 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2pg2 n PRO 174 N 8.19 0.03 -0.15 1.20 -0.04 -1.26 -3.48 135.00 139.49 2pg2 n PRO 174 Ca 0.48 0.32 0.06 0.00 -0.04 0.00 0.00 63.50 64.32 2pg2 n PRO 174 Cb 0.17 -1.57 0.08 0.00 -0.04 0.00 0.00 33.50 32.14 2pg2 n PRO 174 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2pg2 n SER 175 N -1.64 1.67 -4.13 3.54 3.41 -1.26 -5.00 113.62 110.21 2pg2 n SER 175 Ca 0.03 -2.61 -0.18 0.00 -0.26 0.00 0.00 58.87 55.85 2pg2 n SER 175 Cb 0.16 -0.30 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 2pg2 n SER 175 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2pg2 s SER 176 N -2.09 1.44 0.36 4.04 1.04 -1.23 -5.14 113.70 112.12 2pg2 s SER 176 Ca 0.19 -0.52 -0.24 0.00 0.48 0.00 0.00 55.95 55.87 2pg2 s SER 176 Cb 0.17 -0.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.13 2pg2 s SER 176 CO 0.02 -0.06 0.93 1.51 0.98 0.00 0.00 173.24 176.63 2pg2 s ASP 177 N -1.41 7.17 0.52 7.02 3.84 -1.26 -4.89 116.67 127.66 2pg2 s ASP 177 Ca -0.02 1.76 0.26 0.00 -0.00 0.00 0.00 52.55 54.54 2pg2 s ASP 177 Cb -0.09 -2.55 1.38 0.00 -1.38 0.00 0.00 42.92 40.28 2pg2 s ASP 177 CO 0.01 -0.17 1.96 -0.37 -0.00 0.00 0.00 175.17 176.60 2pg2 h VAL 178 N 2.34 0.69 -0.02 2.11 -1.51 -1.91 -2.67 116.25 115.27 2pg2 h VAL 178 Ca -0.48 -0.02 0.01 0.00 -1.23 0.00 0.00 66.70 64.98 2pg2 h VAL 178 Cb 1.19 0.64 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2pg2 h VAL 178 CO 0.64 0.01 0.03 0.77 -1.23 0.00 0.00 177.57 177.78 2pg2 h SER 179 N 0.05 0.00 -2.61 4.19 4.64 -1.94 -3.42 113.55 114.46 2pg2 h SER 179 Ca 0.32 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.06 2pg2 h SER 179 Cb 1.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 2pg2 h SER 179 CO -0.02 0.00 1.29 -1.61 -0.87 0.00 0.00 176.83 175.62 2pg2 s GLU 180 N -4.65 3.35 0.56 4.77 2.02 -1.01 -5.00 118.70 118.74 2pg2 s GLU 180 Ca -0.05 1.51 -0.16 0.00 0.02 0.00 0.00 54.97 56.28 2pg2 s GLU 180 Cb 0.15 -4.21 -0.06 0.00 0.10 0.00 0.00 34.13 30.12 2pg2 s GLU 180 CO 0.55 -1.84 1.03 1.03 0.02 0.00 0.00 175.26 176.04 2pg2 s ARG 181 N 5.66 3.60 0.24 1.61 0.52 -1.26 -4.60 118.95 124.72 2pg2 s ARG 181 Ca 0.82 1.11 0.07 0.00 -0.52 0.00 0.00 55.73 57.21 2pg2 s ARG 181 Cb -0.24 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 2pg2 s ARG 181 CO 0.34 -0.57 0.20 -0.51 0.02 0.00 0.00 175.30 174.77 2pg2 s LEU 182 N -4.27 3.83 0.01 2.53 1.43 0.23 -4.98 118.68 117.46 2pg2 s LEU 182 Ca 0.62 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 2pg2 s LEU 182 Cb -0.14 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2pg2 s LEU 182 CO 0.34 -0.03 0.04 -1.10 0.23 0.00 0.00 176.35 175.82 2pg2 s GLN 183 N -3.79 2.87 0.18 1.70 -0.21 -1.25 -4.40 119.66 114.76 2pg2 s GLN 183 Ca 0.33 -0.60 0.11 0.00 0.02 0.00 0.00 55.36 55.22 2pg2 s GLN 183 Cb -0.08 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.16 2pg2 s GLN 183 CO 0.25 0.62 -0.24 0.00 -2.12 0.00 0.00 175.29 173.80 2pg2 s MET 184 N -1.77 1.53 0.04 2.91 0.23 -1.26 -1.38 119.30 119.60 2pg2 s MET 184 Ca 0.22 -1.49 -0.09 0.00 -1.03 0.00 0.00 55.69 53.31 2pg2 s MET 184 Cb -0.12 -1.87 0.00 0.00 -1.53 0.00 0.00 34.83 31.31 2pg2 s MET 184 CO 0.13 0.41 0.18 -0.06 -2.03 0.00 0.00 175.02 173.65 2pg2 s PHE 185 N -1.58 0.08 0.43 3.16 0.40 -0.56 -5.00 117.98 114.90 2pg2 s PHE 185 Ca 0.20 -0.32 -0.26 0.00 -0.60 0.00 0.00 56.93 55.96 2pg2 s PHE 185 Cb -0.08 -0.05 -0.08 0.00 0.51 0.00 0.00 43.02 43.31 2pg2 s PHE 185 CO 0.10 -0.42 1.36 -0.51 0.70 0.00 0.00 175.22 176.45 2pg2 s ASP 186 N -2.09 6.09 -0.44 1.36 -0.00 -1.26 -0.24 116.67 120.09 2pg2 s ASP 186 Ca -0.05 2.79 -0.20 0.00 -0.00 0.00 0.00 52.55 55.08 2pg2 s ASP 186 Cb -0.01 -2.65 0.02 0.00 -0.00 0.00 0.00 42.92 40.29 2pg2 s ASP 186 CO -0.04 -1.02 0.63 -0.62 -0.00 0.00 0.00 175.17 174.12 2pg2 s ASP 187 N -0.63 6.31 0.54 0.27 -1.08 -1.09 -4.57 116.67 116.42 2pg2 s ASP 187 Ca 0.59 -0.38 0.31 0.00 -0.52 0.00 0.00 52.55 52.55 2pg2 s ASP 187 Cb -0.41 -2.31 1.48 0.00 -1.46 0.00 0.00 42.92 40.22 2pg2 s ASP 187 CO 0.52 -0.77 1.89 -0.65 0.52 0.00 0.00 175.17 176.69 2pg2 h PRO 188 N 8.87 0.00 0.04 4.34 0.11 -1.94 -2.98 132.00 140.45 2pg2 h PRO 188 Ca -0.25 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.62 2pg2 h PRO 188 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2pg2 h PRO 188 CO 0.89 0.00 -1.28 0.00 -0.21 0.00 0.00 178.00 177.40 2pg2 h ARG 189 N 0.00 0.09 -5.36 1.05 -0.00 -1.97 -3.46 114.38 104.73 2pg2 h ARG 189 Ca 0.40 -0.16 -0.63 0.00 -0.50 0.00 0.00 59.98 59.09 2pg2 h ARG 189 Cb 1.64 0.06 -0.14 0.00 0.00 0.00 0.00 29.97 31.53 2pg2 h ARG 189 CO -0.00 1.08 0.03 -0.80 0.00 0.00 0.00 179.97 180.28 2pg2 s ASN 190 N -6.86 6.39 0.03 7.04 -0.87 -1.13 -5.01 114.94 114.54 2pg2 s ASN 190 Ca -0.25 0.18 -0.25 0.00 -1.57 0.00 0.00 52.86 50.97 2pg2 s ASN 190 Cb 0.05 -2.29 -0.17 0.00 -0.02 0.00 0.00 41.25 38.81 2pg2 s ASN 190 CO 0.67 -0.47 1.47 0.11 -2.57 0.00 0.00 177.10 176.30 2pg2 h LYS 191 N 8.34 -0.11 -1.12 -0.60 6.56 -1.90 -2.07 116.57 125.67 2pg2 h LYS 191 Ca -0.27 0.01 -0.40 0.00 -1.06 0.00 0.00 60.65 58.93 2pg2 h LYS 191 Cb 1.12 0.02 -0.21 0.00 -0.57 0.00 0.00 32.23 32.60 2pg2 h LYS 191 CO 0.78 0.14 0.51 2.89 -2.06 0.00 0.00 179.45 181.71 2pg2 n ARG 192 N -5.03 1.97 -4.37 3.15 1.85 -1.26 -4.97 116.66 108.00 2pg2 n ARG 192 Ca -0.08 -2.12 -0.25 0.00 -1.00 0.00 0.00 57.85 54.39 2pg2 n ARG 192 Cb 0.17 -1.83 -0.10 0.00 -1.05 0.00 0.00 32.46 29.65 2pg2 n ARG 192 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2pg2 s GLY 193 N -0.58 1.75 0.11 2.89 0.00 -0.78 -4.14 107.32 106.57 2pg2 s GLY 193 Ca 0.41 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.49 2pg2 s GLY 193 CO 0.04 -1.72 -0.08 -1.34 0.00 0.00 0.00 173.10 170.01 2pg2 s VAL 194 N -2.06 0.85 -0.18 1.40 -7.23 -1.26 -2.69 120.40 109.23 2pg2 s VAL 194 Ca 0.27 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2pg2 s VAL 194 Cb -0.07 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 2pg2 s VAL 194 CO 0.15 -0.81 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.40 2pg2 s ILE 195 N -3.43 3.10 -0.53 -0.62 -1.09 0.67 -4.70 121.20 114.60 2pg2 s ILE 195 Ca 0.12 -0.61 -0.11 0.00 -2.23 0.00 0.00 60.65 57.82 2pg2 s ILE 195 Cb 0.04 -2.35 0.13 0.00 -1.58 0.00 0.00 42.46 38.70 2pg2 s ILE 195 CO -0.03 0.48 0.43 -0.63 -1.23 0.00 0.00 174.94 173.97 2pg2 s ILE 196 N 0.95 4.59 0.06 2.92 1.01 -1.26 -1.50 121.20 127.97 2pg2 s ILE 196 Ca -0.02 -1.83 -0.30 0.00 0.00 0.00 0.00 60.65 58.50 2pg2 s ILE 196 Cb -0.15 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 2pg2 s ILE 196 CO -0.01 -0.83 1.94 1.17 0.00 0.00 0.00 174.94 177.22 2pg2 n LYS 197 N 4.85 2.86 -0.01 2.79 4.81 -0.48 -2.60 118.16 130.38 2pg2 n LYS 197 Ca -0.07 1.05 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 2pg2 n LYS 197 Cb 0.41 -2.99 0.00 0.00 0.02 0.00 0.00 35.03 32.47 2pg2 n LYS 197 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg2 n GLY 198 N 4.48 0.39 3.70 3.14 0.00 -1.26 -3.82 105.19 111.81 2pg2 n GLY 198 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2pg2 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pg2 s LEU 199 N 0.00 4.34 -0.07 0.99 2.96 -1.07 -4.97 118.68 120.87 2pg2 s LEU 199 Ca 0.00 2.29 -0.21 0.00 -0.22 0.00 0.00 54.13 55.98 2pg2 s LEU 199 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2pg2 s LEU 199 CO 0.00 -0.76 0.61 -0.70 -1.32 0.00 0.00 176.35 174.18 2pg2 s GLU 200 N 2.17 4.38 -0.31 1.98 2.12 -1.26 -5.04 118.70 122.74 2pg2 s GLU 200 Ca 0.67 0.73 -0.11 0.00 0.36 0.00 0.00 54.97 56.62 2pg2 s GLU 200 Cb -0.35 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 2pg2 s GLU 200 CO 0.29 0.16 0.19 -1.21 -0.54 0.00 0.00 175.26 174.15 2pg2 s GLU 201 N 0.52 3.57 -0.18 4.30 2.02 -1.26 -4.47 118.70 123.20 2pg2 s GLU 201 Ca 0.33 -0.58 -0.16 0.00 0.02 0.00 0.00 54.97 54.59 2pg2 s GLU 201 Cb -0.17 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.36 2pg2 s GLU 201 CO 0.16 -0.35 0.38 0.42 0.02 0.00 0.00 175.26 175.88 2pg2 s ILE 202 N 1.69 5.23 -0.01 -1.63 1.01 0.32 -4.86 121.20 122.95 2pg2 s ILE 202 Ca 0.06 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.10 2pg2 s ILE 202 Cb -0.17 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2pg2 s ILE 202 CO 0.09 0.30 1.00 -0.89 0.00 0.00 0.00 174.94 175.44 2pg2 s THR 203 N 0.97 4.80 -0.41 2.92 2.01 -1.26 -0.81 115.64 123.86 2pg2 s THR 203 Ca 0.19 2.01 -0.10 0.00 0.31 0.00 0.00 61.69 64.11 2pg2 s THR 203 Cb -0.14 -4.29 0.07 0.00 0.01 0.00 0.00 72.50 68.15 2pg2 s THR 203 CO 0.07 0.14 0.25 -0.69 -0.69 0.00 0.00 174.62 173.70 2pg2 s VAL 204 N 1.13 4.29 0.08 3.82 1.01 0.10 -4.96 120.40 125.88 2pg2 s VAL 204 Ca 0.52 -1.31 0.13 0.00 0.00 0.00 0.00 61.98 61.32 2pg2 s VAL 204 Cb -0.21 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2pg2 s VAL 204 CO 0.27 -0.46 1.50 0.45 0.00 0.00 0.00 175.10 176.85 2pg2 h HIS 205 N 8.41 0.00 -2.38 5.22 3.86 -1.93 -3.36 115.15 124.97 2pg2 h HIS 205 Ca -0.23 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.12 2pg2 h HIS 205 Cb 1.09 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.46 2pg2 h HIS 205 CO 0.61 0.64 0.47 0.54 0.86 0.00 0.00 177.93 181.04 2pg2 s ASN 206 N -6.60 -0.25 0.42 2.45 2.20 -1.26 -5.01 114.94 106.90 2pg2 s ASN 206 Ca 0.01 -0.28 0.18 0.00 -0.94 0.00 0.00 52.86 51.83 2pg2 s ASN 206 Cb 0.10 0.47 1.09 0.00 -2.00 0.00 0.00 41.25 40.91 2pg2 s ASN 206 CO 0.76 -0.84 1.84 0.50 -2.94 0.00 0.00 177.10 176.41 2pg2 h LYS 207 N 2.00 0.39 0.00 3.55 3.64 -1.93 -0.14 116.57 124.08 2pg2 h LYS 207 Ca -0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2pg2 h LYS 207 Cb 1.24 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2pg2 h LYS 207 CO 0.27 0.26 0.00 -0.25 -2.27 0.00 0.00 179.45 177.46 2pg2 n ASP 208 N -4.52 0.00 -0.34 4.20 8.00 -1.26 -2.03 116.55 120.60 2pg2 n ASP 208 Ca 0.20 -0.75 0.11 0.00 0.71 0.00 0.00 54.79 55.06 2pg2 n ASP 208 Cb 0.73 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 2pg2 n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pg2 n GLU 209 N -1.02 0.84 0.12 -1.24 1.02 -0.07 -4.67 120.64 115.63 2pg2 n GLU 209 Ca 0.19 -0.69 -0.13 0.00 -0.02 0.00 0.00 57.16 56.50 2pg2 n GLU 209 Cb 0.09 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.95 2pg2 n GLU 209 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2pg2 h VAL 210 N 1.69 0.88 -0.34 2.62 2.07 -1.48 -3.13 116.25 118.56 2pg2 h VAL 210 Ca 0.00 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2pg2 h VAL 210 Cb 0.68 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2pg2 h VAL 210 CO 0.00 0.10 0.09 0.22 0.02 0.00 0.00 177.57 178.00 2pg2 h TYR 211 N -0.49 0.57 -0.39 1.57 3.20 -1.83 -1.99 116.97 117.61 2pg2 h TYR 211 Ca -0.03 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 2pg2 h TYR 211 Cb 0.37 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2pg2 h TYR 211 CO -0.00 0.58 0.09 0.37 -1.64 0.00 0.00 178.16 177.55 2pg2 h GLN 212 N 0.40 0.58 -0.27 1.82 4.15 -1.87 0.16 115.11 120.07 2pg2 h GLN 212 Ca 0.11 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2pg2 h GLN 212 Cb 0.29 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2pg2 h GLN 212 CO 0.00 0.54 0.11 0.82 -1.93 0.00 0.00 178.83 178.37 2pg2 h ILE 213 N 0.57 1.16 -0.60 2.39 2.04 -1.43 -1.82 117.51 119.82 2pg2 h ILE 213 Ca 0.13 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2pg2 h ILE 213 Cb 0.23 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2pg2 h ILE 213 CO -0.00 0.17 0.25 -0.07 0.00 0.00 0.00 178.15 178.50 2pg2 h LEU 214 N 0.29 0.79 -1.11 1.44 3.38 -0.58 -2.65 115.31 116.86 2pg2 h LEU 214 Ca 0.09 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2pg2 h LEU 214 Cb 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2pg2 h LEU 214 CO -0.01 0.69 0.20 -0.33 0.09 0.00 0.00 178.44 179.09 2pg2 h GLU 215 N 0.86 0.83 -0.60 1.13 5.08 -0.53 0.62 114.58 121.97 2pg2 h GLU 215 Ca 0.21 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2pg2 h GLU 215 Cb 0.14 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2pg2 h GLU 215 CO -0.02 0.70 0.02 -0.22 -1.00 0.00 0.00 179.01 178.49 2pg2 h LYS 216 N 0.82 1.05 -0.32 2.33 1.63 -1.00 -1.09 116.57 120.00 2pg2 h LYS 216 Ca 0.19 -0.33 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2pg2 h LYS 216 Cb 0.20 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 2pg2 h LYS 216 CO -0.01 1.02 0.19 0.78 -3.45 0.00 0.00 179.45 177.97 2pg2 h GLY 217 N 0.95 0.44 0.27 5.01 0.00 -1.15 -1.57 103.07 107.01 2pg2 h GLY 217 Ca 0.17 -0.14 0.13 0.00 0.00 0.00 0.00 47.33 47.49 2pg2 h GLY 217 CO 0.03 0.13 0.38 0.00 0.00 0.00 0.00 176.54 177.08 2pg2 h ALA 218 N 1.14 1.15 -0.30 3.60 0.00 -0.58 0.51 119.26 124.78 2pg2 h ALA 218 Ca 0.12 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2pg2 h ALA 218 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pg2 h ALA 218 CO -0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 179.25 179.04 2pg2 h ALA 219 N 1.52 0.41 -0.09 0.00 0.00 -0.93 -2.46 119.26 117.72 2pg2 h ALA 219 Ca 0.42 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2pg2 h ALA 219 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2pg2 h ALA 219 CO -0.35 0.21 -0.43 0.87 0.00 0.00 0.00 179.25 179.55 2pg2 h LYS 220 N 0.33 0.20 -0.75 0.00 1.57 -0.88 -2.30 116.57 114.73 2pg2 h LYS 220 Ca 0.08 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2pg2 h LYS 220 Cb 0.52 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2pg2 h LYS 220 CO 0.03 0.60 0.46 0.00 -0.57 0.00 0.00 179.45 179.96 2pg2 h ARG 221 N 0.16 0.83 -0.52 3.15 2.47 -0.63 -0.51 114.38 119.35 2pg2 h ARG 221 Ca 0.01 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2pg2 h ARG 221 Cb 0.83 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.94 2pg2 h ARG 221 CO 0.06 0.55 0.24 1.15 0.56 0.00 0.00 179.97 182.54 2pg2 h THR 222 N 0.86 1.20 -0.40 2.04 2.02 -0.96 -1.31 112.91 116.35 2pg2 h THR 222 Ca 0.32 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 2pg2 h THR 222 Cb 0.11 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2pg2 h THR 222 CO -0.15 0.22 -0.21 0.71 0.37 0.00 0.00 175.52 176.46 2pg2 h THR 223 N 0.69 1.27 -0.83 3.16 1.35 -1.09 -2.20 112.91 115.25 2pg2 h THR 223 Ca 0.18 -1.32 -0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2pg2 h THR 223 Cb 0.13 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.69 2pg2 h THR 223 CO -0.02 0.44 0.51 0.00 -0.25 0.00 0.00 175.52 176.20 2pg2 h ALA 224 N 1.07 1.33 -0.42 6.62 0.00 -0.84 -1.95 119.26 125.07 2pg2 h ALA 224 Ca 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2pg2 h ALA 224 Cb 0.72 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2pg2 h ALA 224 CO 0.06 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.75 2pg2 h ALA 225 N 1.42 0.96 -0.63 0.00 0.00 -0.93 -0.11 119.26 119.97 2pg2 h ALA 225 Ca 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2pg2 h ALA 225 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2pg2 h ALA 225 CO -0.06 0.61 0.27 1.15 0.00 0.00 0.00 179.25 181.22 2pg2 h THR 226 N 0.69 1.23 0.01 0.00 2.02 -1.01 -3.30 112.91 112.56 2pg2 h THR 226 Ca 0.11 -0.69 -0.22 0.00 0.77 0.00 0.00 66.41 66.38 2pg2 h THR 226 Cb 0.63 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2pg2 h THR 226 CO 0.04 0.28 -1.05 -0.07 0.37 0.00 0.00 175.52 175.09 2pg2 h LEU 227 N 0.88 0.03 -7.98 2.58 3.38 -1.01 -3.46 115.31 109.73 2pg2 h LEU 227 Ca 0.21 -0.03 -0.50 0.00 0.09 0.00 0.00 57.88 57.64 2pg2 h LEU 227 Cb 0.18 -0.01 -0.33 0.00 0.09 0.00 0.00 40.66 40.59 2pg2 h LEU 227 CO -0.02 1.03 -0.81 -0.04 0.09 0.00 0.00 178.44 178.69 2pg2 s MET 228 N -2.70 1.60 0.10 1.13 -1.94 -0.09 -5.10 119.30 112.31 2pg2 s MET 228 Ca 0.00 -0.40 -0.31 0.00 -1.71 0.00 0.00 55.69 53.28 2pg2 s MET 228 Cb 0.10 -1.34 -0.08 0.00 2.01 0.00 0.00 34.83 35.51 2pg2 s MET 228 CO 0.82 0.04 1.45 -0.80 -0.01 0.00 0.00 175.02 176.53 2pg2 s ASN 229 N 0.62 6.76 -1.51 3.03 0.02 -1.26 -2.51 114.94 120.09 2pg2 s ASN 229 Ca -0.13 2.36 -0.05 0.00 -1.02 0.00 0.00 52.86 54.02 2pg2 s ASN 229 Cb -0.15 -2.58 0.02 0.00 0.02 0.00 0.00 41.25 38.56 2pg2 s ASN 229 CO 0.03 -0.72 0.55 0.00 0.02 0.00 0.00 177.10 176.98 2pg2 n ALA 230 N 4.38 -0.98 -0.14 0.60 0.00 -1.26 -4.84 120.51 118.28 2pg2 n ALA 230 Ca 0.13 0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 2pg2 n ALA 230 Cb 0.42 -3.58 0.02 0.00 0.00 0.00 0.00 19.45 16.31 2pg2 n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2pg2 h TYR 231 N -1.23 -0.24 0.00 0.00 5.03 -1.77 -0.84 116.97 117.92 2pg2 h TYR 231 Ca -0.51 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 60.84 2pg2 h TYR 231 Cb 1.35 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.80 2pg2 h TYR 231 CO 0.56 -0.19 -0.01 0.66 -1.32 0.00 0.00 178.16 177.86 2pg2 h SER 232 N -0.00 0.00 0.23 -2.11 4.64 -1.89 -0.62 113.55 113.79 2pg2 h SER 232 Ca 0.21 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.19 2pg2 h SER 232 Cb 0.33 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 2pg2 h SER 232 CO -0.46 0.01 -2.00 -1.20 -0.87 0.00 0.00 176.83 172.30 2pg2 n SER 233 N -3.90 1.37 -0.02 4.97 7.64 -0.75 -4.58 113.62 118.36 2pg2 n SER 233 Ca -0.03 0.22 0.08 0.00 1.01 0.00 0.00 58.87 60.15 2pg2 n SER 233 Cb 0.09 -0.27 -0.17 0.00 -1.01 0.00 0.00 64.21 62.85 2pg2 n SER 233 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2pg2 n ARG 234 N -3.20 0.66 -1.73 1.43 1.74 -0.40 -0.84 116.66 114.33 2pg2 n ARG 234 Ca -0.28 -0.17 -0.32 0.00 -0.77 0.00 0.00 57.85 56.30 2pg2 n ARG 234 Cb 1.06 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 31.03 2pg2 n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pg2 s SER 235 N -4.60 5.38 -0.06 0.55 1.04 -0.27 -4.68 113.70 111.07 2pg2 s SER 235 Ca -0.08 1.76 0.05 0.00 0.48 0.00 0.00 55.95 58.16 2pg2 s SER 235 Cb 0.13 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 2pg2 s SER 235 CO 0.89 -1.44 -0.20 -1.00 0.98 0.00 0.00 173.24 172.47 2pg2 s HIS 236 N -2.72 2.57 -0.03 5.02 3.76 -0.17 -2.69 115.29 121.03 2pg2 s HIS 236 Ca 0.62 -0.49 0.07 0.00 -0.15 0.00 0.00 55.06 55.10 2pg2 s HIS 236 Cb -0.16 -1.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 2pg2 s HIS 236 CO 0.47 -0.06 -0.23 -1.54 -0.85 0.00 0.00 174.74 172.53 2pg2 s SER 237 N -0.33 2.75 -0.28 1.40 1.04 -0.51 -0.30 113.70 117.47 2pg2 s SER 237 Ca 0.02 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2pg2 s SER 237 Cb -0.13 -0.47 0.07 0.00 0.10 0.00 0.00 66.02 65.60 2pg2 s SER 237 CO 0.02 0.26 -0.05 -0.69 0.98 0.00 0.00 173.24 173.77 2pg2 s VAL 238 N -0.38 2.05 -0.25 5.02 1.01 0.14 -1.19 120.40 126.79 2pg2 s VAL 238 Ca 0.04 -1.76 -0.13 0.00 0.00 0.00 0.00 61.98 60.13 2pg2 s VAL 238 Cb -0.10 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2pg2 s VAL 238 CO 0.01 -0.23 0.30 0.12 0.00 0.00 0.00 175.10 175.30 2pg2 s PHE 239 N 1.11 3.28 -0.03 5.22 2.19 -0.17 -1.53 117.98 128.05 2pg2 s PHE 239 Ca -0.02 0.36 0.07 0.00 0.33 0.00 0.00 56.93 57.67 2pg2 s PHE 239 Cb -0.19 -2.46 -0.02 0.00 -1.31 0.00 0.00 43.02 39.03 2pg2 s PHE 239 CO -0.07 -0.11 -0.24 -1.12 1.83 0.00 0.00 175.22 175.52 2pg2 s SER 240 N 1.41 3.22 -0.11 6.13 0.01 -0.32 -0.12 113.70 123.92 2pg2 s SER 240 Ca 0.13 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.97 2pg2 s SER 240 Cb -0.15 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.61 2pg2 s SER 240 CO 0.09 0.31 -0.13 0.54 0.41 0.00 0.00 173.24 174.46 2pg2 s VAL 241 N -0.57 1.33 -0.11 3.43 0.11 0.12 -1.78 120.40 122.93 2pg2 s VAL 241 Ca 0.09 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.63 2pg2 s VAL 241 Cb -0.11 -1.25 -0.01 0.00 -1.53 0.00 0.00 36.38 33.49 2pg2 s VAL 241 CO -0.00 0.41 -0.20 -0.89 -3.33 0.00 0.00 175.10 171.09 2pg2 s THR 242 N 1.17 2.44 -0.17 5.04 2.01 -0.41 -0.24 115.64 125.48 2pg2 s THR 242 Ca -0.04 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2pg2 s THR 242 Cb -0.14 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.42 2pg2 s THR 242 CO -0.03 0.55 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.63 2pg2 s ILE 243 N 0.33 1.90 -0.22 1.82 1.01 0.48 -1.54 121.20 124.97 2pg2 s ILE 243 Ca -0.16 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 2pg2 s ILE 243 Cb -0.17 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 2pg2 s ILE 243 CO 0.08 0.51 0.19 -1.00 0.00 0.00 0.00 174.94 174.72 2pg2 s HIS 244 N 1.31 3.35 -0.05 3.97 3.76 -0.78 -0.97 115.29 125.89 2pg2 s HIS 244 Ca 0.04 0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.29 2pg2 s HIS 244 Cb -0.13 -2.29 0.01 0.00 1.11 0.00 0.00 32.58 31.28 2pg2 s HIS 244 CO -0.11 0.11 -0.12 -1.64 -0.85 0.00 0.00 174.74 172.12 2pg2 s MET 245 N 0.93 1.43 -0.36 1.40 -1.94 0.14 -0.32 119.30 120.58 2pg2 s MET 245 Ca 0.10 -0.41 0.03 0.00 -1.71 0.00 0.00 55.69 53.69 2pg2 s MET 245 Cb -0.13 -1.24 0.10 0.00 2.01 0.00 0.00 34.83 35.57 2pg2 s MET 245 CO 0.04 0.11 0.09 0.21 -0.01 0.00 0.00 175.02 175.45 2pg2 s LYS 246 N 0.36 1.60 -0.21 2.03 2.20 0.32 -0.96 119.74 125.07 2pg2 s LYS 246 Ca -0.08 -1.87 -0.12 0.00 -0.36 0.00 0.00 55.97 53.53 2pg2 s LYS 246 Cb -0.12 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2pg2 s LYS 246 CO 0.02 -0.97 0.24 -2.00 -0.36 0.00 0.00 175.35 172.28 2pg2 s GLU 247 N 0.94 4.16 -0.24 4.03 2.12 0.10 -0.01 118.70 129.80 2pg2 s GLU 247 Ca 0.10 -0.07 -0.06 0.00 0.36 0.00 0.00 54.97 55.31 2pg2 s GLU 247 Cb -0.20 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2pg2 s GLU 247 CO -0.07 0.12 0.03 0.95 -0.54 0.00 0.00 175.26 175.74 2pg2 s THR 248 N 0.87 3.87 1.01 -1.70 -4.23 0.14 0.54 115.64 116.13 2pg2 s THR 248 Ca 0.12 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 60.13 2pg2 s THR 248 Cb -0.13 -2.82 0.19 0.00 1.34 0.00 0.00 72.50 71.08 2pg2 s THR 248 CO 0.04 0.33 1.08 -0.89 -0.54 0.00 0.00 174.62 174.64 2pg2 s THR 249 N 1.54 2.24 0.52 3.99 2.01 0.41 -4.54 115.64 121.81 2pg2 s THR 249 Ca 0.05 0.08 0.31 0.00 0.31 0.00 0.00 61.69 62.44 2pg2 s THR 249 Cb -0.15 -2.27 0.49 0.00 0.01 0.00 0.00 72.50 70.58 2pg2 s THR 249 CO 0.01 -0.10 1.85 0.16 -0.69 0.00 0.00 174.62 175.84 2pg2 h ILE 250 N -2.06 0.52 -0.04 1.82 3.07 -1.97 -0.54 117.51 118.32 2pg2 h ILE 250 Ca -0.52 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 65.86 2pg2 h ILE 250 Cb 1.30 0.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2pg2 h ILE 250 CO 0.49 0.01 0.00 0.47 -1.05 0.00 0.00 178.15 178.08 2pg2 n ASP 251 N -4.30 1.31 0.00 2.16 8.00 -1.26 -4.92 116.55 117.54 2pg2 n ASP 251 Ca 0.21 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.24 2pg2 n ASP 251 Cb 1.01 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 2pg2 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pg2 n GLY 252 N 1.14 0.73 3.73 0.44 0.00 -0.21 -5.05 105.19 105.96 2pg2 n GLY 252 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2pg2 n GLY 252 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pg2 s GLU 253 N -0.42 4.65 -0.24 1.61 2.12 -1.26 -4.77 118.70 120.39 2pg2 s GLU 253 Ca 0.00 1.52 -0.07 0.00 0.36 0.00 0.00 54.97 56.78 2pg2 s GLU 253 Cb 0.00 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2pg2 s GLU 253 CO 0.00 0.14 0.06 -1.83 -0.54 0.00 0.00 175.26 173.09 2pg2 s GLU 254 N 0.06 3.64 -0.17 4.30 -1.05 -1.26 -0.45 118.70 123.77 2pg2 s GLU 254 Ca 0.48 -0.49 -0.03 0.00 -0.15 0.00 0.00 54.97 54.79 2pg2 s GLU 254 Cb -0.25 -3.29 -0.02 0.00 -0.44 0.00 0.00 34.13 30.13 2pg2 s GLU 254 CO 0.31 -0.18 -0.07 -0.51 0.95 0.00 0.00 175.26 175.76 2pg2 s LEU 255 N 1.57 2.96 -0.23 1.83 1.43 0.19 -4.94 118.68 121.49 2pg2 s LEU 255 Ca 0.06 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2pg2 s LEU 255 Cb -0.15 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2pg2 s LEU 255 CO 0.03 0.11 0.05 -0.69 0.23 0.00 0.00 176.35 176.08 2pg2 s VAL 256 N 0.71 4.26 0.09 -1.59 1.01 -1.26 0.01 120.40 123.62 2pg2 s VAL 256 Ca -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2pg2 s VAL 256 Cb -0.15 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2pg2 s VAL 256 CO 0.02 0.37 -0.01 -1.59 0.00 0.00 0.00 175.10 173.89 2pg2 s LYS 257 N 1.37 0.75 -0.08 2.72 -2.85 -0.13 -5.01 119.74 116.51 2pg2 s LYS 257 Ca 0.05 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 2pg2 s LYS 257 Cb -0.15 0.12 0.02 0.00 -2.06 0.00 0.00 37.83 35.77 2pg2 s LYS 257 CO 0.03 -0.13 -0.07 0.42 0.10 0.00 0.00 175.35 175.70 2pg2 s ILE 258 N -3.89 0.85 0.03 3.79 1.01 -1.26 -0.68 121.20 121.06 2pg2 s ILE 258 Ca 0.13 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.63 2pg2 s ILE 258 Cb 0.07 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2pg2 s ILE 258 CO -0.05 0.32 -0.24 -0.83 0.00 0.00 0.00 174.94 174.14 2pg2 s GLY 259 N 1.38 1.25 0.01 6.18 0.00 -0.14 -3.95 107.32 112.05 2pg2 s GLY 259 Ca -0.02 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.59 2pg2 s GLY 259 CO -0.04 -1.03 -0.11 1.25 0.00 0.00 0.00 173.10 173.17 2pg2 s LYS 260 N -1.10 0.80 -0.06 2.90 2.20 -1.04 -0.39 119.74 123.06 2pg2 s LYS 260 Ca 0.10 -0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 2pg2 s LYS 260 Cb -0.09 -0.77 0.02 0.00 -1.51 0.00 0.00 37.83 35.48 2pg2 s LYS 260 CO 0.01 0.20 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.97 2pg2 s LEU 261 N -0.63 1.38 -0.16 5.43 2.96 0.66 -1.14 118.68 127.17 2pg2 s LEU 261 Ca 0.02 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2pg2 s LEU 261 Cb -0.06 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 2pg2 s LEU 261 CO 0.00 -0.04 -0.04 0.20 -1.32 0.00 0.00 176.35 175.15 2pg2 s ASN 262 N 0.94 4.73 -0.24 3.68 0.02 -0.30 -0.70 114.94 123.07 2pg2 s ASN 262 Ca -0.10 -0.16 0.02 0.00 -1.02 0.00 0.00 52.86 51.59 2pg2 s ASN 262 Cb -0.15 -1.78 0.05 0.00 0.02 0.00 0.00 41.25 39.39 2pg2 s ASN 262 CO 0.00 0.15 -0.13 -0.76 0.02 0.00 0.00 177.10 176.39 2pg2 s LEU 263 N 0.48 3.08 -0.20 0.60 1.43 0.83 -0.84 118.68 124.05 2pg2 s LEU 263 Ca -0.04 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 51.90 2pg2 s LEU 263 Cb -0.14 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2pg2 s LEU 263 CO 0.03 -0.13 -0.07 -0.69 0.23 0.00 0.00 176.35 175.71 2pg2 s VAL 264 N 1.18 3.20 -0.42 -1.59 1.01 -0.02 -1.00 120.40 122.77 2pg2 s VAL 264 Ca -0.04 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2pg2 s VAL 264 Cb -0.18 -2.43 0.09 0.00 0.00 0.00 0.00 36.38 33.85 2pg2 s VAL 264 CO -0.07 0.45 0.25 -0.62 0.00 0.00 0.00 175.10 175.11 2pg2 s ASP 265 N 1.30 5.58 0.54 3.32 -1.08 -0.33 -0.52 116.67 125.47 2pg2 s ASP 265 Ca 0.04 -1.60 -0.17 0.00 -0.52 0.00 0.00 52.55 50.30 2pg2 s ASP 265 Cb -0.14 -1.96 -0.06 0.00 -1.46 0.00 0.00 42.92 39.29 2pg2 s ASP 265 CO -0.03 -0.55 1.02 -0.76 0.52 0.00 0.00 175.17 175.37 2pg2 s LEU 266 N 1.38 3.61 0.51 -1.34 1.43 -0.99 -1.43 118.68 121.84 2pg2 s LEU 266 Ca 0.03 1.72 -0.21 0.00 -1.03 0.00 0.00 54.13 54.65 2pg2 s LEU 266 Cb -0.23 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.38 2pg2 s LEU 266 CO 0.01 -0.85 0.86 0.00 0.23 0.00 0.00 176.35 176.60 2pg2 n ALA 267 N -1.67 -0.21 -1.69 4.21 0.00 -1.09 -4.89 120.51 115.16 2pg2 n ALA 267 Ca 0.08 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 2pg2 n ALA 267 Cb 0.53 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 2pg2 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg2 n GLY 268 N 1.38 0.71 0.00 0.00 0.00 -0.02 -4.76 105.19 102.50 2pg2 n GLY 268 Ca 0.11 0.38 0.14 0.00 0.00 0.00 0.00 46.02 46.66 2pg2 n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pg2 n SER 269 N 1.28 0.00 -4.75 1.61 3.41 -0.87 -4.85 113.62 109.45 2pg2 n SER 269 Ca 0.07 0.23 -0.37 0.00 -0.26 0.00 0.00 58.87 58.53 2pg2 n SER 269 Cb 0.35 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2pg2 n SER 269 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2pg2 s GLU 270 N -2.82 2.97 -0.17 4.33 1.03 -1.26 -4.93 118.70 117.85 2pg2 s GLU 270 Ca 0.20 2.09 -0.29 0.00 0.03 0.00 0.00 54.97 57.00 2pg2 s GLU 270 Cb 0.19 -2.09 -0.01 0.00 -0.80 0.00 0.00 34.13 31.42 2pg2 s GLU 270 CO 0.49 -1.28 1.25 -0.80 -1.33 0.00 0.00 175.26 173.59 2pg2 s ASN 271 N -1.21 6.95 0.00 0.83 0.01 -1.26 -5.07 114.94 115.19 2pg2 s ASN 271 Ca 0.75 1.68 0.00 0.00 -0.71 0.00 0.00 52.86 54.59 2pg2 s ASN 271 Cb -0.37 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.75 2pg2 s ASN 271 CO 0.42 -0.75 0.00 0.00 -1.51 0.00 0.00 177.10 175.26 2pg2 n ILE 288 N 5.35 0.00 -3.47 0.60 0.13 -1.26 -5.26 119.36 115.45 2pg2 n ILE 288 Ca 0.14 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.37 2pg2 n ILE 288 Cb 0.45 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 39.21 2pg2 n ILE 288 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2pg2 s ASN 289 N 0.03 6.50 0.27 9.51 3.04 -1.26 -4.91 114.94 128.11 2pg2 s ASN 289 Ca 0.00 -3.24 0.00 0.00 0.04 0.00 0.00 52.86 49.66 2pg2 s ASN 289 Cb 0.00 -2.08 0.56 0.00 -1.54 0.00 0.00 41.25 38.19 2pg2 s ASN 289 CO 0.00 -0.36 1.78 -0.61 -3.04 0.00 0.00 177.10 174.87 2pg2 h GLN 290 N 6.90 0.70 -0.53 0.43 5.75 -1.97 -1.39 115.11 125.00 2pg2 h GLN 290 Ca 0.12 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.46 2pg2 h GLN 290 Cb 0.92 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 2pg2 h GLN 290 CO 0.85 0.46 -0.13 0.77 -2.65 0.00 0.00 178.83 178.13 2pg2 h SER 291 N 0.72 1.03 -0.39 -0.69 0.02 -1.92 -0.15 113.55 112.18 2pg2 h SER 291 Ca 0.48 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2pg2 h SER 291 Cb 0.64 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2pg2 h SER 291 CO -0.34 1.15 0.05 0.25 -1.14 0.00 0.00 176.83 176.80 2pg2 h LEU 292 N 0.90 0.64 -0.45 5.07 5.85 -1.88 0.47 115.31 125.91 2pg2 h LEU 292 Ca 0.13 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2pg2 h LEU 292 Cb 0.70 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2pg2 h LEU 292 CO 0.05 0.75 0.27 -0.07 -0.34 0.00 0.00 178.44 179.11 2pg2 h LEU 293 N 0.50 0.45 -0.46 2.25 3.38 -1.18 -2.37 115.31 117.88 2pg2 h LEU 293 Ca 0.12 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2pg2 h LEU 293 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2pg2 h LEU 293 CO 0.01 0.32 -0.27 0.74 0.09 0.00 0.00 178.44 179.33 2pg2 h THR 294 N 0.55 1.27 -0.32 0.22 2.02 -0.90 -2.17 112.91 113.57 2pg2 h THR 294 Ca 0.17 -1.44 0.07 0.00 0.77 0.00 0.00 66.41 65.99 2pg2 h THR 294 Cb -0.01 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 2pg2 h THR 294 CO -0.07 0.49 -0.16 0.25 0.37 0.00 0.00 175.52 176.41 2pg2 h LEU 295 N 0.84 -0.53 -0.70 2.58 5.85 -0.67 0.28 115.31 122.96 2pg2 h LEU 295 Ca 0.10 0.12 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2pg2 h LEU 295 Cb 0.86 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 2pg2 h LEU 295 CO 0.08 -0.19 0.36 1.23 -0.34 0.00 0.00 178.44 179.58 2pg2 h GLY 296 N -0.11 1.05 1.44 3.75 0.00 -1.19 -0.39 103.07 107.62 2pg2 h GLY 296 Ca 0.16 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 2pg2 h GLY 296 CO -0.39 0.09 -0.49 3.21 0.00 0.00 0.00 176.54 178.96 2pg2 h ARG 297 N 0.63 0.60 -0.05 4.80 3.08 -0.76 -0.79 114.38 121.89 2pg2 h ARG 297 Ca 0.34 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2pg2 h ARG 297 Cb 0.31 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2pg2 h ARG 297 CO -0.24 0.96 0.03 0.28 -1.07 0.00 0.00 179.97 179.93 2pg2 h VAL 298 N 0.48 1.07 -0.70 2.04 2.07 -0.10 -1.52 116.25 119.58 2pg2 h VAL 298 Ca 0.02 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2pg2 h VAL 298 Cb 1.03 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2pg2 h VAL 298 CO 0.10 0.06 0.42 0.40 0.02 0.00 0.00 177.57 178.56 2pg2 h ILE 299 N 0.01 1.03 -0.21 4.57 2.04 -0.91 -0.67 117.51 123.36 2pg2 h ILE 299 Ca 0.02 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2pg2 h ILE 299 Cb 0.07 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2pg2 h ILE 299 CO -0.00 0.14 0.03 0.74 0.00 0.00 0.00 178.15 179.06 2pg2 h THR 300 N 0.79 0.89 -0.84 -0.27 2.02 -1.00 0.16 112.91 114.65 2pg2 h THR 300 Ca 0.30 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 2pg2 h THR 300 Cb 0.12 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2pg2 h THR 300 CO -0.15 0.02 0.48 0.00 0.37 0.00 0.00 175.52 176.24 2pg2 h ALA 301 N 1.16 1.07 -0.69 6.16 0.00 -0.97 -0.22 119.26 125.78 2pg2 h ALA 301 Ca 0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2pg2 h ALA 301 Cb 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2pg2 h ALA 301 CO -0.14 0.56 0.15 -0.07 0.00 0.00 0.00 179.25 179.75 2pg2 h LEU 302 N 1.16 1.05 -0.05 0.00 3.38 -0.70 0.20 115.31 120.35 2pg2 h LEU 302 Ca 0.30 -0.23 -0.26 0.00 0.09 0.00 0.00 57.88 57.78 2pg2 h LEU 302 Cb -0.01 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.48 2pg2 h LEU 302 CO -0.05 1.01 -1.01 -0.37 0.09 0.00 0.00 178.44 178.11 2pg2 h VAL 303 N 1.05 1.30 -0.00 1.22 -1.51 -0.62 -3.14 116.25 114.54 2pg2 h VAL 303 Ca 0.21 -2.27 0.00 0.00 -1.23 0.00 0.00 66.70 63.41 2pg2 h VAL 303 Cb 0.39 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 2pg2 h VAL 303 CO 0.00 0.70 -0.03 -0.62 -1.23 0.00 0.00 177.57 176.39 2pg2 n GLU 304 N -3.84 0.68 -4.23 5.19 1.02 -0.12 -4.94 120.64 114.40 2pg2 n GLU 304 Ca -0.10 -0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 56.61 2pg2 n GLU 304 Cb 0.87 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.75 2pg2 n GLU 304 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2pg2 n ARG 305 N -1.08 -2.66 -1.74 3.49 0.00 -0.06 -4.96 116.66 109.65 2pg2 n ARG 305 Ca 0.17 0.32 -0.42 0.00 -0.00 0.00 0.00 57.85 57.92 2pg2 n ARG 305 Cb 0.22 -4.81 -0.02 0.00 -0.00 0.00 0.00 32.46 27.85 2pg2 n ARG 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2pg2 n THR 306 N -4.36 0.59 -0.29 8.89 -1.04 -0.51 -4.91 114.28 112.65 2pg2 n THR 306 Ca -0.03 -0.15 0.03 0.00 -2.04 0.00 0.00 64.05 61.87 2pg2 n THR 306 Cb 0.54 -1.99 0.23 0.00 -1.82 0.00 0.00 70.33 67.30 2pg2 n THR 306 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2pg2 h PRO 307 N 5.65 1.02 -5.64 -2.82 0.13 -1.93 -3.39 132.00 125.03 2pg2 h PRO 307 Ca -0.45 -0.06 -0.59 0.00 -0.87 0.00 0.00 66.00 64.02 2pg2 h PRO 307 Cb 1.21 -0.23 -0.09 0.00 0.13 0.00 0.00 31.00 32.02 2pg2 h PRO 307 CO 0.86 0.67 0.01 -1.58 -0.23 0.00 0.00 178.00 177.73 2pg2 s HIS 308 N -5.91 3.41 -0.23 1.56 5.65 -1.26 -5.05 115.29 113.46 2pg2 s HIS 308 Ca -0.11 0.87 -0.03 0.00 0.25 0.00 0.00 55.06 56.04 2pg2 s HIS 308 Cb 0.19 -2.70 0.00 0.00 -1.18 0.00 0.00 32.58 28.89 2pg2 s HIS 308 CO 0.80 -0.07 -0.06 0.08 -0.65 0.00 0.00 174.74 174.83 2pg2 s VAL 309 N 1.53 3.13 0.00 0.89 1.01 -1.26 -4.90 120.40 120.79 2pg2 s VAL 309 Ca 0.27 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2pg2 s VAL 309 Cb -0.16 -2.46 -0.18 0.00 0.00 0.00 0.00 36.38 33.58 2pg2 s VAL 309 CO 0.10 0.37 2.81 -0.81 0.00 0.00 0.00 175.10 177.57 2pg2 n PRO 310 N 4.75 1.49 -0.24 2.72 -0.04 -1.26 -4.62 135.00 137.80 2pg2 n PRO 310 Ca -0.18 -0.68 0.04 0.00 -0.04 0.00 0.00 63.50 62.65 2pg2 n PRO 310 Cb 0.50 -1.77 0.17 0.00 -0.04 0.00 0.00 33.50 32.35 2pg2 n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2pg2 h TYR 311 N 3.23 0.34 0.00 0.54 0.05 -1.93 -2.27 116.97 116.92 2pg2 h TYR 311 Ca 0.13 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2pg2 h TYR 311 Cb 1.17 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.86 2pg2 h TYR 311 CO 1.42 -0.02 0.00 0.54 -1.05 0.00 0.00 178.16 179.04 2pg2 n ARG 312 N -5.10 0.20 0.00 4.88 1.74 -1.26 -3.14 116.66 113.98 2pg2 n ARG 312 Ca 0.13 0.14 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 2pg2 n ARG 312 Cb 0.42 -1.50 0.66 0.00 -1.02 0.00 0.00 32.46 31.02 2pg2 n ARG 312 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2pg2 n GLU 313 N -1.33 0.55 -3.61 5.56 1.02 -0.85 -4.81 120.64 117.16 2pg2 n GLU 313 Ca 0.07 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 2pg2 n GLU 313 Cb 0.16 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 2pg2 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2pg2 s SER 314 N -2.29 -0.29 0.15 1.62 1.04 -1.19 -4.87 113.70 107.87 2pg2 s SER 314 Ca 0.30 -0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.37 2pg2 s SER 314 Cb 0.16 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2pg2 s SER 314 CO 0.32 -0.82 1.77 0.11 0.98 0.00 0.00 173.24 175.60 2pg2 h LYS 315 N 2.46 0.55 -0.40 4.02 1.79 -1.87 -2.10 116.57 121.03 2pg2 h LYS 315 Ca -0.33 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.13 2pg2 h LYS 315 Cb 1.25 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.74 2pg2 h LYS 315 CO 0.45 0.41 0.15 1.25 -1.08 0.00 0.00 179.45 180.63 2pg2 h LEU 316 N 0.52 0.17 -0.42 2.94 5.85 -1.92 -0.22 115.31 122.23 2pg2 h LEU 316 Ca 0.14 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2pg2 h LEU 316 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2pg2 h LEU 316 CO -0.03 0.13 -0.35 0.71 -0.34 0.00 0.00 178.44 178.57 2pg2 h THR 317 N 0.32 0.67 -0.10 1.05 1.35 -1.78 -0.20 112.91 114.21 2pg2 h THR 317 Ca 0.18 -1.68 -0.13 0.00 -0.55 0.00 0.00 66.41 64.23 2pg2 h THR 317 Cb 0.15 2.13 0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2pg2 h THR 317 CO -0.18 0.34 -0.45 0.03 -0.25 0.00 0.00 175.52 175.01 2pg2 h ARG 318 N 0.00 0.48 -0.68 4.72 3.08 -1.06 -1.91 114.38 119.01 2pg2 h ARG 318 Ca -0.00 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 2pg2 h ARG 318 Cb 1.11 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2pg2 h ARG 318 CO 0.05 1.02 0.29 0.82 -1.07 0.00 0.00 179.97 181.08 2pg2 h ILE 319 N 0.06 1.23 -0.36 2.04 2.04 -0.77 -3.10 117.51 118.65 2pg2 h ILE 319 Ca -0.03 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2pg2 h ILE 319 Cb 1.10 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2pg2 h ILE 319 CO 0.09 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.70 2pg2 n LEU 320 N -4.32 4.46 -0.35 1.44 4.77 -0.11 -4.68 117.00 118.21 2pg2 n LEU 320 Ca 0.06 -2.99 0.05 0.00 -0.03 0.00 0.00 56.01 53.10 2pg2 n LEU 320 Cb 0.16 -0.59 0.22 0.00 -2.33 0.00 0.00 43.42 40.88 2pg2 n LEU 320 CO 0.39 0.66 1.25 -0.61 -1.33 0.00 0.00 177.39 177.75 2pg2 h GLN 321 N 2.48 1.03 0.00 3.23 4.15 -1.26 0.22 115.11 124.96 2pg2 h GLN 321 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2pg2 h GLN 321 Cb 1.61 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 29.07 2pg2 h GLN 321 CO 0.31 0.68 -0.02 0.22 -1.93 0.00 0.00 178.83 178.09 2pg2 h ASP 322 N 1.06 0.00 0.33 -0.69 3.58 -1.84 -2.20 116.42 116.66 2pg2 h ASP 322 Ca 0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2pg2 h ASP 322 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2pg2 h ASP 322 CO -0.21 0.02 -0.09 -1.20 -2.88 0.00 0.00 179.24 174.88 2pg2 n SER 323 N -3.13 0.45 -3.79 2.28 7.64 0.06 -2.56 113.62 114.57 2pg2 n SER 323 Ca -0.00 -0.62 -0.29 0.00 1.01 0.00 0.00 58.87 58.97 2pg2 n SER 323 Cb 0.27 -0.08 -0.13 0.00 -1.01 0.00 0.00 64.21 63.26 2pg2 n SER 323 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2pg2 s LEU 324 N -2.42 3.56 -0.49 -3.43 1.43 -0.83 -4.69 118.68 111.82 2pg2 s LEU 324 Ca 0.31 -3.12 0.00 0.00 -1.03 0.00 0.00 54.13 50.29 2pg2 s LEU 324 Cb 0.20 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 45.13 2pg2 s LEU 324 CO 0.46 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2pg2 n GLY 325 N 2.92 0.39 0.00 -3.19 0.00 -1.26 -4.95 105.19 99.09 2pg2 n GLY 325 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2pg2 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg2 n GLY 326 N -1.50 4.25 1.06 -0.02 0.00 -1.12 -4.78 105.19 103.09 2pg2 n GLY 326 Ca -0.06 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.20 2pg2 n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg2 n ARG 327 N 0.00 2.33 -3.49 1.61 1.74 -1.14 0.72 116.66 118.43 2pg2 n ARG 327 Ca 0.00 -2.07 -0.36 0.00 -0.77 0.00 0.00 57.85 54.65 2pg2 n ARG 327 Cb 0.00 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 2pg2 n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2pg2 s THR 328 N -1.24 5.01 -0.25 0.55 2.01 -1.06 -4.65 115.64 116.01 2pg2 s THR 328 Ca 0.39 0.66 -0.28 0.00 0.31 0.00 0.00 61.69 62.77 2pg2 s THR 328 Cb 0.20 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2pg2 s THR 328 CO 0.26 0.36 1.02 -0.60 -0.69 0.00 0.00 174.62 174.97 2pg2 s ARG 329 N -1.69 4.21 -0.03 4.92 3.52 -0.55 -4.58 118.95 124.75 2pg2 s ARG 329 Ca 0.32 1.25 0.07 0.00 -0.13 0.00 0.00 55.73 57.24 2pg2 s ARG 329 Cb -0.15 -3.66 -0.02 0.00 -1.56 0.00 0.00 34.95 29.56 2pg2 s ARG 329 CO 0.17 -0.67 -0.23 0.99 -0.81 0.00 0.00 175.30 174.75 2pg2 s THR 330 N 3.25 2.28 0.08 4.11 2.01 -1.26 -1.43 115.64 124.68 2pg2 s THR 330 Ca 0.43 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.46 2pg2 s THR 330 Cb -0.14 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2pg2 s THR 330 CO 0.08 0.58 -0.14 -0.44 -0.69 0.00 0.00 174.62 174.01 2pg2 s SER 331 N -0.62 1.70 -0.08 3.53 0.01 -0.25 -2.29 113.70 115.69 2pg2 s SER 331 Ca 0.10 -0.65 0.04 0.00 1.31 0.00 0.00 55.95 56.74 2pg2 s SER 331 Cb -0.10 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2pg2 s SER 331 CO -0.01 -0.10 -0.20 -0.63 0.41 0.00 0.00 173.24 172.72 2pg2 s ILE 332 N -1.46 1.71 -0.37 1.44 1.01 -0.13 -1.16 121.20 122.22 2pg2 s ILE 332 Ca -0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2pg2 s ILE 332 Cb -0.09 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.92 2pg2 s ILE 332 CO 0.02 0.48 0.21 -0.63 0.00 0.00 0.00 174.94 175.02 2pg2 s ILE 333 N 0.35 4.57 -0.25 2.92 1.01 0.93 -0.73 121.20 130.01 2pg2 s ILE 333 Ca -0.14 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 2pg2 s ILE 333 Cb -0.16 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2pg2 s ILE 333 CO 0.06 -0.24 0.52 0.00 0.00 0.00 0.00 174.94 175.28 2pg2 s ALA 334 N 1.55 3.58 -0.08 9.38 0.00 0.59 -1.29 121.76 135.49 2pg2 s ALA 334 Ca 0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 2pg2 s ALA 334 Cb -0.19 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 2pg2 s ALA 334 CO 0.07 -0.67 0.25 0.95 0.00 0.00 0.00 175.76 176.35 2pg2 s THR 335 N 2.15 5.32 0.15 0.00 -4.23 0.07 -0.73 115.64 118.36 2pg2 s THR 335 Ca 0.22 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 2pg2 s THR 335 Cb -0.16 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 2pg2 s THR 335 CO 0.09 0.58 0.03 0.27 -0.54 0.00 0.00 174.62 175.05 2pg2 s ILE 336 N -0.87 0.39 -0.03 2.99 -4.36 -0.63 -4.26 121.20 114.43 2pg2 s ILE 336 Ca 0.18 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 2pg2 s ILE 336 Cb -0.14 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 2pg2 s ILE 336 CO 0.07 -0.48 0.00 -0.55 0.24 0.00 0.00 174.94 174.22 2pg2 s SER 337 N -3.11 5.18 0.00 4.36 0.15 -1.26 -1.83 113.70 117.19 2pg2 s SER 337 Ca 0.24 0.06 0.27 0.00 0.70 0.00 0.00 55.95 57.21 2pg2 s SER 337 Cb 0.07 -1.40 1.21 0.00 -1.71 0.00 0.00 66.02 64.19 2pg2 s SER 337 CO 0.03 0.32 1.88 -0.81 1.20 0.00 0.00 173.24 175.85 2pg2 n PRO 338 N 1.67 0.12 -3.03 5.44 -0.04 -1.26 -4.82 135.00 133.08 2pg2 n PRO 338 Ca -0.16 0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 62.94 2pg2 n PRO 338 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2pg2 n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pg2 s ALA 339 N -2.86 3.40 0.49 0.55 0.00 -1.26 -1.06 121.76 121.02 2pg2 s ALA 339 Ca 0.17 0.23 0.14 0.00 0.00 0.00 0.00 51.96 52.50 2pg2 s ALA 339 Cb 0.18 -2.93 1.17 0.00 0.00 0.00 0.00 23.12 21.54 2pg2 s ALA 339 CO 0.46 0.11 2.12 0.66 0.00 0.00 0.00 175.76 179.12 2pg2 h SER 340 N 5.53 0.12 -0.91 0.00 4.64 -1.91 -0.59 113.55 120.43 2pg2 h SER 340 Ca -0.45 -0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.08 2pg2 h SER 340 Cb 1.20 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 2pg2 h SER 340 CO 0.70 0.08 0.60 0.25 -0.87 0.00 0.00 176.83 177.59 2pg2 h LEU 341 N 0.14 0.42 -2.86 5.97 7.12 -1.98 -1.64 115.31 122.49 2pg2 h LEU 341 Ca 0.05 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.10 2pg2 h LEU 341 Cb 0.01 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 2pg2 h LEU 341 CO -0.01 0.17 0.00 0.59 -0.13 0.00 0.00 178.44 179.06 2pg2 n ASN 342 N -4.52 4.32 -0.20 1.25 3.02 -0.23 -4.67 115.26 114.23 2pg2 n ASN 342 Ca 0.20 -2.28 -0.03 0.00 -0.03 0.00 0.00 54.58 52.44 2pg2 n ASN 342 Cb 0.70 -0.54 0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2pg2 n ASN 342 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2pg2 h LEU 343 N 4.03 -0.93 -0.39 3.41 5.85 -1.33 0.11 115.31 126.06 2pg2 h LEU 343 Ca 0.00 0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2pg2 h LEU 343 Cb 1.25 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 2pg2 h LEU 343 CO 0.15 -0.27 0.07 -0.08 -0.34 0.00 0.00 178.44 177.96 2pg2 h GLU 344 N -0.11 0.64 -0.15 1.25 4.81 -1.85 -0.57 114.58 118.60 2pg2 h GLU 344 Ca 0.26 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2pg2 h GLU 344 Cb 0.53 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2pg2 h GLU 344 CO -0.67 0.69 -0.38 0.93 -0.73 0.00 0.00 179.01 178.85 2pg2 h GLU 345 N 0.49 0.32 -0.06 1.92 4.39 -1.81 -1.02 114.58 118.81 2pg2 h GLU 345 Ca 0.12 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2pg2 h GLU 345 Cb 0.35 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2pg2 h GLU 345 CO 0.01 0.66 0.03 1.15 -1.16 0.00 0.00 179.01 179.69 2pg2 h THR 346 N 0.27 1.10 -0.76 1.13 2.02 -0.49 0.37 112.91 116.54 2pg2 h THR 346 Ca 0.03 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2pg2 h THR 346 Cb 0.80 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 68.34 2pg2 h THR 346 CO 0.06 0.08 0.46 -0.07 0.37 0.00 0.00 175.52 176.42 2pg2 h LEU 347 N -0.02 0.71 -0.21 2.58 3.38 -0.96 -0.77 115.31 120.02 2pg2 h LEU 347 Ca 0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pg2 h LEU 347 Cb 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2pg2 h LEU 347 CO -0.00 0.46 0.12 -1.28 0.09 0.00 0.00 178.44 177.83 2pg2 h SER 348 N 0.85 0.26 -0.03 -0.43 0.87 -0.86 -0.95 113.55 113.26 2pg2 h SER 348 Ca 0.33 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2pg2 h SER 348 Cb 0.15 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2pg2 h SER 348 CO -0.17 0.26 -0.04 0.74 -0.53 0.00 0.00 176.83 177.10 2pg2 h THR 349 N 0.24 0.89 -0.47 2.23 2.02 -0.63 -1.45 112.91 115.74 2pg2 h THR 349 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 2pg2 h THR 349 Cb 0.06 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2pg2 h THR 349 CO -0.01 0.00 0.22 -0.07 0.37 0.00 0.00 175.52 176.03 2pg2 h LEU 350 N -0.06 0.29 -0.28 2.58 3.38 -0.90 0.37 115.31 120.69 2pg2 h LEU 350 Ca 0.03 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2pg2 h LEU 350 Cb 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2pg2 h LEU 350 CO -0.06 0.21 0.14 -0.33 0.09 0.00 0.00 178.44 178.48 2pg2 h GLU 351 N 0.43 0.28 0.20 1.13 4.39 -1.09 0.60 114.58 120.53 2pg2 h GLU 351 Ca 0.21 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.90 2pg2 h GLU 351 Cb 0.15 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2pg2 h GLU 351 CO -0.17 0.19 -0.24 -0.92 -1.16 0.00 0.00 179.01 176.71 2pg2 h TYR 352 N 0.29 -0.64 -0.88 4.33 5.03 -1.02 -1.93 116.97 122.15 2pg2 h TYR 352 Ca 0.11 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 2pg2 h TYR 352 Cb 0.04 0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 2pg2 h TYR 352 CO -0.10 -0.35 0.49 0.00 -1.32 0.00 0.00 178.16 176.89 2pg2 h ALA 353 N 0.21 1.13 -0.72 1.82 0.00 -0.80 -2.73 119.26 118.16 2pg2 h ALA 353 Ca 0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2pg2 h ALA 353 Cb 0.47 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2pg2 h ALA 353 CO -0.08 0.62 0.19 1.25 0.00 0.00 0.00 179.25 181.23 2pg2 h HIS 354 N 1.23 1.20 -0.64 0.00 -0.00 -0.68 -1.86 115.15 114.39 2pg2 h HIS 354 Ca 0.31 -0.14 0.09 0.00 -0.00 0.00 0.00 60.37 60.64 2pg2 h HIS 354 Cb 0.01 -0.34 -0.07 0.00 -0.00 0.00 0.00 27.41 27.01 2pg2 h HIS 354 CO 0.01 0.97 0.27 0.00 -0.00 0.00 0.00 177.93 179.17 2pg2 h ARG 355 N 1.09 0.45 0.00 5.26 3.08 -1.20 -2.87 114.38 120.18 2pg2 h ARG 355 Ca 0.23 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2pg2 h ARG 355 Cb 0.36 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2pg2 h ARG 355 CO -0.00 0.30 -0.01 0.00 -1.07 0.00 0.00 179.97 179.18 2pg2 h ALA 356 N 1.42 1.23 -0.69 0.04 0.00 -1.03 -2.54 119.26 117.69 2pg2 h ALA 356 Ca 0.32 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.42 2pg2 h ALA 356 Cb 0.38 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2pg2 h ALA 356 CO -0.30 0.02 0.50 0.87 0.00 0.00 0.00 179.25 180.34 2pg2 h LYS 357 N 0.00 0.01 -0.00 0.00 1.57 -1.45 -2.40 116.57 114.30 2pg2 h LYS 357 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pg2 h LYS 357 Cb 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2pg2 h LYS 357 CO 0.00 0.01 -0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2pg2 n ASN 358 N -4.33 0.17 -4.68 0.86 5.03 -0.96 -4.29 115.26 107.06 2pg2 n ASN 358 Ca 0.14 -0.94 -0.43 0.00 0.87 0.00 0.00 54.58 54.22 2pg2 n ASN 358 Cb 0.76 -0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 39.46 2pg2 n ASN 358 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2pg2 s ILE 359 N -2.08 4.59 -0.26 2.41 1.01 -0.90 -4.81 121.20 121.16 2pg2 s ILE 359 Ca 0.44 1.89 -0.16 0.00 0.00 0.00 0.00 60.65 62.82 2pg2 s ILE 359 Cb 0.22 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2pg2 s ILE 359 CO 0.38 -0.06 0.42 -0.76 0.00 0.00 0.00 174.94 174.92 2pg2 s LEU 360 N 2.55 4.05 0.42 2.97 2.01 -1.26 -0.81 118.68 128.62 2pg2 s LEU 360 Ca 0.49 0.38 0.08 0.00 0.01 0.00 0.00 54.13 55.09 2pg2 s LEU 360 Cb -0.19 -2.51 -0.01 0.00 0.01 0.00 0.00 46.19 43.49 2pg2 s LEU 360 CO 0.15 -0.21 0.40 0.20 1.01 0.00 0.00 176.35 177.90 2pg2 s ASN 361 N 1.56 5.06 0.00 2.29 0.02 -0.43 -4.39 114.94 119.06 2pg2 s ASN 361 Ca 0.17 -0.75 0.00 0.00 -1.02 0.00 0.00 52.86 51.26 2pg2 s ASN 361 Cb -0.16 -0.52 0.00 0.00 0.02 0.00 0.00 41.25 40.59 2pg2 s ASN 361 CO 0.09 -0.69 0.29 0.29 0.02 0.00 0.00 177.10 177.11