#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0r s GLU 3 N 0.00 4.28 -0.03 -1.46 2.12 -1.26 -5.02 118.70 117.33 2c0r s GLU 3 Ca 0.00 2.33 -0.19 0.00 0.36 0.00 0.00 54.97 57.46 2c0r s GLU 3 Cb 0.00 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 2c0r s GLU 3 CO 0.00 -0.32 0.55 1.03 -0.54 0.00 0.00 175.26 175.99 2c0r s ARG 4 N -1.63 4.28 0.60 4.30 1.81 -1.26 -5.06 118.95 121.99 2c0r s ARG 4 Ca 0.52 0.65 -0.19 0.00 -1.72 0.00 0.00 55.73 54.99 2c0r s ARG 4 Cb -0.42 -3.35 -0.03 0.00 -0.45 0.00 0.00 34.95 30.70 2c0r s ARG 4 CO 0.54 0.36 1.20 0.00 -0.68 0.00 0.00 175.30 176.72 2c0r s ALA 5 N -0.12 2.54 -1.03 2.13 0.00 -1.26 -4.92 121.76 119.10 2c0r s ALA 5 Ca 0.29 0.99 -0.23 0.00 0.00 0.00 0.00 51.96 53.01 2c0r s ALA 5 Cb -0.17 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.55 2c0r s ALA 5 CO 0.15 -1.17 1.45 0.71 0.00 0.00 0.00 175.76 176.90 2c0r s TYR 6 N -1.63 2.56 -0.48 0.00 4.12 -0.70 -4.95 117.35 116.27 2c0r s TYR 6 Ca 0.77 -0.88 -0.20 0.00 0.02 0.00 0.00 57.07 56.78 2c0r s TYR 6 Cb -0.30 -4.69 0.04 0.00 -1.52 0.00 0.00 41.96 35.50 2c0r s TYR 6 CO 0.33 -1.92 0.62 1.21 0.02 0.00 0.00 175.55 175.82 2c0r s ASN 7 N 4.91 6.25 -0.26 2.29 2.47 -1.26 -1.42 114.94 127.92 2c0r s ASN 7 Ca 0.46 -0.71 0.12 0.00 0.42 0.00 0.00 52.86 53.15 2c0r s ASN 7 Cb -0.00 -2.30 0.57 0.00 -1.45 0.00 0.00 41.25 38.07 2c0r s ASN 7 CO -0.09 -0.84 1.53 0.49 -3.72 0.00 0.00 177.10 174.46 2c0r n PHE 8 N 6.19 1.36 -1.71 0.43 3.01 0.44 -4.70 117.46 122.49 2c0r n PHE 8 Ca -0.05 -1.22 -0.38 0.00 1.01 0.00 0.00 57.45 56.80 2c0r n PHE 8 Cb 0.46 -0.47 0.05 0.00 -0.01 0.00 0.00 39.48 39.51 2c0r n PHE 8 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2c0r n ASN 9 N -0.69 2.15 -0.20 4.37 5.03 -1.19 -3.08 115.26 121.65 2c0r n ASN 9 Ca 0.31 0.93 0.12 0.00 0.87 0.00 0.00 54.58 56.81 2c0r n ASN 9 Cb 1.07 -1.52 0.22 0.00 -1.02 0.00 0.00 39.78 38.53 2c0r n ASN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c0r n ALA 10 N -1.22 3.47 0.00 5.41 0.00 -1.26 -4.62 120.51 122.29 2c0r n ALA 10 Ca 0.12 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2c0r n ALA 10 Cb 0.45 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2c0r n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c0r n GLY 11 N 1.41 2.75 3.43 0.00 0.00 -1.26 -4.84 105.19 106.68 2c0r n GLY 11 Ca 0.09 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2c0r n GLY 11 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c0r n PRO 12 N 0.00 -0.89 -3.14 1.61 -0.02 -1.26 -5.03 135.00 126.27 2c0r n PRO 12 Ca 0.00 -0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.17 2c0r n PRO 12 Cb 0.00 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2c0r n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c0r n ALA 13 N -4.08 -0.56 -1.77 3.55 0.00 -1.17 -4.78 120.51 111.71 2c0r n ALA 13 Ca 0.06 -1.05 -0.40 0.00 0.00 0.00 0.00 53.44 52.05 2c0r n ALA 13 Cb 0.55 0.84 0.01 0.00 0.00 0.00 0.00 19.45 20.86 2c0r n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c0r s ALA 14 N -2.20 3.29 0.21 0.00 0.00 -1.26 -4.86 121.76 116.95 2c0r s ALA 14 Ca 0.17 1.47 0.07 0.00 0.00 0.00 0.00 51.96 53.67 2c0r s ALA 14 Cb -0.02 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2c0r s ALA 14 CO 0.13 -1.16 0.09 -0.51 0.00 0.00 0.00 175.76 174.31 2c0r s LEU 15 N -2.62 3.55 0.21 0.00 1.02 -1.26 -4.65 118.68 114.92 2c0r s LEU 15 Ca 0.60 -0.34 -0.32 0.00 0.02 0.00 0.00 54.13 54.09 2c0r s LEU 15 Cb -0.44 -2.13 -0.12 0.00 0.02 0.00 0.00 46.19 43.52 2c0r s LEU 15 CO 0.57 0.03 1.71 -2.84 0.02 0.00 0.00 176.35 175.84 2c0r s PRO 16 N -3.38 4.13 0.38 1.29 0.02 -1.26 -4.88 135.00 131.30 2c0r s PRO 16 Ca 0.31 2.59 0.11 0.00 0.02 0.00 0.00 61.00 64.02 2c0r s PRO 16 Cb -0.08 -3.08 0.89 0.00 0.02 0.00 0.00 34.50 32.24 2c0r s PRO 16 CO 0.22 -0.74 1.89 1.25 -0.33 0.00 0.00 177.00 179.29 2c0r h LEU 17 N 6.77 0.57 -0.91 -5.54 5.85 -1.98 -0.92 115.31 119.15 2c0r h LEU 17 Ca -0.43 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 2c0r h LEU 17 Cb 1.20 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2c0r h LEU 17 CO 0.95 0.30 0.15 1.05 -0.34 0.00 0.00 178.44 180.55 2c0r h GLU 18 N 0.61 0.95 -0.38 1.25 9.09 -1.99 0.57 114.58 124.68 2c0r h GLU 18 Ca 0.41 -0.21 -0.08 0.00 0.05 0.00 0.00 59.36 59.54 2c0r h GLU 18 Cb 0.72 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.67 2c0r h GLU 18 CO -0.17 0.84 -0.06 0.28 0.05 0.00 0.00 179.01 179.96 2c0r h VAL 19 N 0.91 1.27 -0.76 -1.06 2.07 -1.57 0.05 116.25 117.17 2c0r h VAL 19 Ca 0.20 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2c0r h VAL 19 Cb 0.32 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2c0r h VAL 19 CO -0.00 0.37 0.41 -0.07 0.02 0.00 0.00 177.57 178.30 2c0r h LEU 20 N 0.52 0.96 -0.63 2.57 3.38 -0.88 -0.64 115.31 120.59 2c0r h LEU 20 Ca 0.10 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2c0r h LEU 20 Cb 0.56 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2c0r h LEU 20 CO 0.03 0.78 0.03 -0.33 0.09 0.00 0.00 178.44 179.04 2c0r h GLU 21 N 1.06 1.10 -0.15 1.13 5.08 -0.67 0.19 114.58 122.31 2c0r h GLU 21 Ca 0.27 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2c0r h GLU 21 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2c0r h GLU 21 CO -0.04 1.05 0.04 0.00 -1.00 0.00 0.00 179.01 179.06 2c0r h ARG 22 N 1.01 0.24 -0.64 2.33 3.08 -0.69 -1.66 114.38 118.05 2c0r h ARG 22 Ca 0.18 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2c0r h ARG 22 Cb 0.53 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2c0r h ARG 22 CO 0.03 0.38 0.10 0.00 -1.07 0.00 0.00 179.97 179.40 2c0r h ALA 23 N 0.85 0.97 -0.71 0.04 0.00 -1.03 -2.61 119.26 116.77 2c0r h ALA 23 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2c0r h ALA 23 Cb 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2c0r h ALA 23 CO -0.00 0.65 0.37 0.37 0.00 0.00 0.00 179.25 180.63 2c0r h GLN 24 N 0.98 1.01 -0.06 0.00 4.15 -0.83 -1.53 115.11 118.82 2c0r h GLN 24 Ca 0.20 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2c0r h GLN 24 Cb 0.43 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2c0r h GLN 24 CO 0.01 0.77 -0.25 0.00 -1.93 0.00 0.00 178.83 177.44 2c0r h ALA 25 N 1.18 1.48 -0.40 3.38 0.00 -0.93 -2.63 119.26 121.34 2c0r h ALA 25 Ca 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c0r h ALA 25 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2c0r h ALA 25 CO -0.04 0.38 0.00 -0.85 0.00 0.00 0.00 179.25 178.74 2c0r n GLU 26 N -4.21 3.47 -0.20 0.00 0.28 -1.08 -4.66 120.64 114.24 2c0r n GLU 26 Ca -0.02 -2.82 -0.07 0.00 -0.16 0.00 0.00 57.16 54.10 2c0r n GLU 26 Cb 0.33 -1.87 0.08 0.00 1.43 0.00 0.00 31.44 31.40 2c0r n GLU 26 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2c0r h PHE 27 N 2.66 1.09 0.12 -1.84 3.57 -0.89 -3.14 116.94 118.51 2c0r h PHE 27 Ca 0.00 -0.15 -0.24 0.00 3.53 0.00 0.00 57.97 61.11 2c0r h PHE 27 Cb 1.47 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2c0r h PHE 27 CO 0.63 0.93 -1.17 0.28 -2.23 0.00 0.00 178.31 176.75 2c0r h VAL 28 N 0.96 1.21 -3.40 1.41 2.07 -1.83 -3.41 116.25 113.26 2c0r h VAL 28 Ca 0.19 -2.44 -0.59 0.00 0.82 0.00 0.00 66.70 64.68 2c0r h VAL 28 Cb 0.44 2.87 -0.39 0.00 -1.52 0.00 0.00 31.29 32.70 2c0r h VAL 28 CO 0.01 0.69 -0.76 -0.62 0.02 0.00 0.00 177.57 176.91 2c0r s ASP 29 N -6.99 3.85 -0.30 0.57 -1.08 -1.19 -2.30 116.67 109.23 2c0r s ASP 29 Ca -0.18 -1.39 -0.24 0.00 -0.52 0.00 0.00 52.55 50.22 2c0r s ASP 29 Cb 0.03 -1.01 0.00 0.00 -1.46 0.00 0.00 42.92 40.48 2c0r s ASP 29 CO 0.78 -0.33 0.81 -0.47 0.52 0.00 0.00 175.17 176.48 2c0r s TYR 30 N 1.50 3.21 -1.53 -5.34 5.04 0.66 -4.36 117.35 116.52 2c0r s TYR 30 Ca 0.03 0.87 -0.05 0.00 -2.44 0.00 0.00 57.07 55.47 2c0r s TYR 30 Cb -0.18 -3.24 0.05 0.00 0.35 0.00 0.00 41.96 38.94 2c0r s TYR 30 CO -0.13 -0.57 0.42 1.04 -1.34 0.00 0.00 175.55 174.96 2c0r n GLN 31 N 6.24 -2.61 -2.21 4.97 6.02 -1.26 -1.65 117.38 126.87 2c0r n GLN 31 Ca 0.04 0.31 -0.18 0.00 -0.01 0.00 0.00 57.00 57.16 2c0r n GLN 31 Cb 0.48 -4.46 -0.02 0.00 1.02 0.00 0.00 30.24 27.26 2c0r n GLN 31 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2c0r n HIS 32 N -4.42 -0.90 0.83 1.08 8.25 -1.26 -4.83 115.22 113.96 2c0r n HIS 32 Ca -0.21 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.38 2c0r n HIS 32 Cb 0.63 -3.51 0.29 0.00 1.12 0.00 0.00 29.99 28.51 2c0r n HIS 32 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2c0r n THR 33 N -3.46 0.15 -1.20 1.59 -2.24 -0.66 -4.93 114.28 103.54 2c0r n THR 33 Ca -0.21 -0.11 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 2c0r n THR 33 Cb 0.65 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 2c0r n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c0r n GLY 34 N 1.43 0.64 3.05 3.38 0.00 -1.26 -5.02 105.19 107.41 2c0r n GLY 34 Ca 0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 2c0r n GLY 34 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c0r s MET 35 N -2.49 0.46 0.53 1.61 -1.94 -1.26 -5.01 119.30 111.19 2c0r s MET 35 Ca 0.00 -0.77 -0.18 0.00 -1.71 0.00 0.00 55.69 53.03 2c0r s MET 35 Cb 0.00 0.17 -0.07 0.00 2.01 0.00 0.00 34.83 36.94 2c0r s MET 35 CO 0.00 -0.09 1.03 0.45 -0.01 0.00 0.00 175.02 176.40 2c0r s SER 36 N -1.94 6.19 0.55 3.03 0.15 -0.97 -0.24 113.70 120.45 2c0r s SER 36 Ca -0.08 1.81 0.26 0.00 0.70 0.00 0.00 55.95 58.65 2c0r s SER 36 Cb -0.04 -2.54 1.45 0.00 -1.71 0.00 0.00 66.02 63.18 2c0r s SER 36 CO -0.04 -0.89 2.00 -0.29 1.20 0.00 0.00 173.24 175.22 2c0r h ILE 37 N 1.02 0.63 0.00 6.45 6.09 -1.84 -0.50 117.51 129.36 2c0r h ILE 37 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2c0r h ILE 37 Cb 1.21 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.24 2c0r h ILE 37 CO 0.59 0.00 0.00 0.24 -3.07 0.00 0.00 178.15 175.91 2c0r h MET 38 N 0.00 0.00 -0.36 2.19 2.86 -1.92 -3.06 114.93 114.64 2c0r h MET 38 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2c0r h MET 38 Cb 0.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2c0r h MET 38 CO -0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 2c0r n GLU 39 N -2.54 2.35 -3.97 1.72 1.02 -0.20 -5.00 120.64 114.02 2c0r n GLU 39 Ca 0.00 -2.16 -0.23 0.00 -0.02 0.00 0.00 57.16 54.76 2c0r n GLU 39 Cb 0.19 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2c0r n GLU 39 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2c0r s MET 40 N -1.32 3.40 0.32 3.49 -1.94 -1.16 -4.96 119.30 117.13 2c0r s MET 40 Ca 0.34 -0.72 -0.29 0.00 -1.71 0.00 0.00 55.69 53.31 2c0r s MET 40 Cb 0.20 -2.89 -0.10 0.00 2.01 0.00 0.00 34.83 34.04 2c0r s MET 40 CO 0.27 0.46 1.35 0.45 -0.01 0.00 0.00 175.02 177.55 2c0r s SER 41 N -3.68 6.69 0.03 3.03 0.15 -1.26 -4.89 113.70 113.78 2c0r s SER 41 Ca 0.34 2.73 0.20 0.00 0.70 0.00 0.00 55.95 59.93 2c0r s SER 41 Cb -0.10 -2.65 0.85 0.00 -1.71 0.00 0.00 66.02 62.41 2c0r s SER 41 CO 0.28 -0.61 1.64 0.00 1.20 0.00 0.00 173.24 175.76 2c0r n HIS 42 N 1.01 0.12 -0.49 3.44 1.44 -1.26 -1.78 115.22 117.69 2c0r n HIS 42 Ca 0.01 0.04 0.07 0.00 -2.01 0.00 0.00 57.72 55.83 2c0r n HIS 42 Cb 0.41 -0.57 0.21 0.00 0.12 0.00 0.00 29.99 30.17 2c0r n HIS 42 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2c0r n ARG 43 N -1.60 2.99 -2.90 -1.40 5.12 -1.26 -4.47 116.66 113.14 2c0r n ARG 43 Ca 0.05 -2.41 -0.29 0.00 -1.93 0.00 0.00 57.85 53.27 2c0r n ARG 43 Cb 0.24 -1.53 -0.02 0.00 -1.16 0.00 0.00 32.46 29.99 2c0r n ARG 43 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2c0r s GLY 44 N -1.28 1.74 0.40 -0.13 0.00 -0.73 -4.96 107.32 102.36 2c0r s GLY 44 Ca 0.33 -0.41 0.13 0.00 0.00 0.00 0.00 44.72 44.77 2c0r s GLY 44 CO 0.15 -0.25 1.90 0.00 0.00 0.00 0.00 173.10 174.90 2c0r h ALA 45 N 0.96 1.52 0.10 3.20 0.00 -1.94 -1.21 119.26 121.89 2c0r h ALA 45 Ca -0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 2c0r h ALA 45 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2c0r h ALA 45 CO 0.63 0.36 -0.05 0.28 0.00 0.00 0.00 179.25 180.47 2c0r h VAL 46 N 0.03 1.07 -0.33 0.00 2.07 -1.94 -1.19 116.25 115.96 2c0r h VAL 46 Ca 0.00 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 2c0r h VAL 46 Cb 0.50 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2c0r h VAL 46 CO 0.04 0.17 -0.02 0.22 0.02 0.00 0.00 177.57 177.99 2c0r h TYR 47 N -0.47 0.65 -0.63 1.57 3.20 -1.73 -2.92 116.97 116.64 2c0r h TYR 47 Ca -0.01 -0.12 0.07 0.00 3.14 0.00 0.00 58.73 61.81 2c0r h TYR 47 Cb 0.39 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 2c0r h TYR 47 CO 0.03 0.73 0.42 0.93 -1.64 0.00 0.00 178.16 178.63 2c0r h GLU 48 N 0.38 0.56 -0.70 1.82 5.08 -1.19 0.29 114.58 120.82 2c0r h GLU 48 Ca 0.09 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2c0r h GLU 48 Cb 0.48 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2c0r h GLU 48 CO 0.02 0.37 0.35 0.00 -1.00 0.00 0.00 179.01 178.75 2c0r h ALA 49 N 1.67 0.90 -0.28 3.43 0.00 -1.02 0.16 119.26 124.11 2c0r h ALA 49 Ca 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2c0r h ALA 49 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2c0r h ALA 49 CO -0.08 0.44 0.02 0.28 0.00 0.00 0.00 179.25 179.91 2c0r h VAL 50 N 0.97 1.25 -0.71 0.00 2.07 -1.04 0.45 116.25 119.23 2c0r h VAL 50 Ca 0.24 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2c0r h VAL 50 Cb 0.09 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2c0r h VAL 50 CO -0.03 0.28 0.44 -0.74 0.02 0.00 0.00 177.57 177.54 2c0r h HIS 51 N 0.28 0.83 0.02 1.57 6.17 -0.73 -0.80 115.15 122.49 2c0r h HIS 51 Ca 0.08 0.02 -0.23 0.00 0.71 0.00 0.00 60.37 60.96 2c0r h HIS 51 Cb 0.40 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 30.05 2c0r h HIS 51 CO 0.03 0.47 -0.97 -0.91 0.71 0.00 0.00 177.93 177.26 2c0r h ASN 52 N 0.86 0.45 -0.62 3.26 -0.26 -0.90 -3.23 115.58 115.14 2c0r h ASN 52 Ca 0.29 -0.38 -0.05 0.00 -0.56 0.00 0.00 56.30 55.60 2c0r h ASN 52 Cb 0.03 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 2c0r h ASN 52 CO -0.12 1.20 0.20 -0.08 -1.06 0.00 0.00 177.43 177.57 2c0r h GLU 53 N 0.18 1.00 -0.67 0.81 4.81 -0.60 -2.11 114.58 118.00 2c0r h GLU 53 Ca -0.08 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2c0r h GLU 53 Cb 1.62 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.82 2c0r h GLU 53 CO 0.16 0.86 0.37 0.00 -0.73 0.00 0.00 179.01 179.66 2c0r h ALA 54 N 1.26 0.85 -0.27 2.92 0.00 -1.19 0.24 119.26 123.06 2c0r h ALA 54 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2c0r h ALA 54 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2c0r h ALA 54 CO -0.01 0.37 0.12 1.96 0.00 0.00 0.00 179.25 181.68 2c0r h GLN 55 N 0.91 0.41 -0.77 0.00 4.20 -1.48 -1.78 115.11 116.59 2c0r h GLN 55 Ca 0.23 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2c0r h GLN 55 Cb 0.04 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2c0r h GLN 55 CO -0.04 0.42 0.40 0.00 -0.67 0.00 0.00 178.83 178.94 2c0r h ALA 56 N 0.96 1.00 -0.21 3.87 0.00 -1.04 -1.72 119.26 122.12 2c0r h ALA 56 Ca 0.09 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2c0r h ALA 56 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2c0r h ALA 56 CO -0.01 0.54 -0.39 0.00 0.00 0.00 0.00 179.25 179.38 2c0r h ARG 57 N 1.08 0.47 -0.14 0.00 3.08 -0.42 -0.99 114.38 117.47 2c0r h ARG 57 Ca 0.27 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2c0r h ARG 57 Cb 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2c0r h ARG 57 CO -0.04 0.79 0.01 1.25 -1.07 0.00 0.00 179.97 180.91 2c0r h LEU 58 N 0.39 0.23 -0.96 3.04 5.85 -1.05 -0.95 115.31 121.86 2c0r h LEU 58 Ca 0.04 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.50 2c0r h LEU 58 Cb 0.86 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2c0r h LEU 58 CO 0.07 0.46 0.63 -0.07 -0.34 0.00 0.00 178.44 179.19 2c0r h LEU 59 N -0.01 1.05 -0.73 2.25 3.38 -1.25 -2.18 115.31 117.82 2c0r h LEU 59 Ca 0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2c0r h LEU 59 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2c0r h LEU 59 CO 0.01 0.73 0.25 0.00 0.09 0.00 0.00 178.44 179.51 2c0r h ALA 60 N 1.39 0.96 -0.13 1.53 0.00 -0.96 1.00 119.26 123.04 2c0r h ALA 60 Ca 0.38 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2c0r h ALA 60 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2c0r h ALA 60 CO -0.12 0.62 0.10 -0.07 0.00 0.00 0.00 179.25 179.78 2c0r h LEU 61 N 1.08 0.00 -1.34 0.00 3.38 -0.53 -0.38 115.31 117.50 2c0r h LEU 61 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2c0r h LEU 61 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2c0r h LEU 61 CO -0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.70 2c0r n LEU 62 N -4.47 1.95 0.00 1.67 4.77 -0.65 -4.62 117.00 115.67 2c0r n LEU 62 Ca 0.00 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2c0r n LEU 62 Cb 0.22 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2c0r n LEU 62 CO 0.34 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2c0r n GLY 63 N 1.08 0.73 3.71 -0.72 0.00 -0.15 -4.33 105.19 105.51 2c0r n GLY 63 Ca 0.12 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 2c0r n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c0r n ASN 64 N 0.99 -3.74 -4.73 1.61 5.03 0.25 -4.97 115.26 109.71 2c0r n ASN 64 Ca 0.00 -0.96 -0.34 0.00 0.87 0.00 0.00 54.58 54.15 2c0r n ASN 64 Cb 0.02 -3.56 0.08 0.00 -1.02 0.00 0.00 39.78 35.31 2c0r n ASN 64 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2c0r s PRO 65 N -5.98 2.27 0.28 3.52 0.04 -1.26 -5.02 135.00 128.84 2c0r s PRO 65 Ca 0.30 1.63 0.10 0.00 0.04 0.00 0.00 61.00 63.07 2c0r s PRO 65 Cb -0.10 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2c0r s PRO 65 CO 0.85 -1.71 -0.01 0.95 0.04 0.00 0.00 177.00 177.12 2c0r s THR 66 N -2.13 3.25 0.00 1.26 -4.23 -1.26 -4.63 115.64 107.89 2c0r s THR 66 Ca 0.72 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 2c0r s THR 66 Cb -0.26 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.78 2c0r s THR 66 CO 0.45 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2c0r n GLY 67 N -0.90 0.58 3.41 3.99 0.00 -1.26 -5.03 105.19 105.98 2c0r n GLY 67 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2c0r n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c0r s TYR 68 N -2.19 2.52 -0.10 1.61 1.51 -1.26 -0.50 117.35 118.95 2c0r s TYR 68 Ca 0.00 -0.29 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 2c0r s TYR 68 Cb 0.00 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2c0r s TYR 68 CO 0.00 0.11 -0.08 0.21 -1.11 0.00 0.00 175.55 174.68 2c0r s LYS 69 N -0.81 3.06 -0.26 -0.62 2.47 0.18 -4.92 119.74 118.85 2c0r s LYS 69 Ca 0.11 -0.58 -0.21 0.00 -1.56 0.00 0.00 55.97 53.74 2c0r s LYS 69 Cb -0.10 -2.66 -0.02 0.00 -1.46 0.00 0.00 37.83 33.59 2c0r s LYS 69 CO 0.01 0.48 0.64 0.08 0.16 0.00 0.00 175.35 176.72 2c0r s VAL 70 N -0.32 4.97 0.08 4.02 1.01 -1.26 -1.42 120.40 127.47 2c0r s VAL 70 Ca 0.04 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.18 2c0r s VAL 70 Cb -0.13 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2c0r s VAL 70 CO 0.02 -0.00 0.03 -0.76 0.00 0.00 0.00 175.10 174.39 2c0r s LEU 71 N 2.54 3.60 -0.24 3.92 1.43 0.13 -4.93 118.68 125.14 2c0r s LEU 71 Ca 0.27 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2c0r s LEU 71 Cb -0.15 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.81 2c0r s LEU 71 CO 0.09 0.19 -0.09 -0.36 0.23 0.00 0.00 176.35 176.40 2c0r s PHE 72 N -1.32 3.04 -0.01 0.29 2.99 -1.26 -1.19 117.98 120.52 2c0r s PHE 72 Ca 0.26 -1.67 0.07 0.00 0.00 0.00 0.00 56.93 55.60 2c0r s PHE 72 Cb -0.12 -2.01 -0.02 0.00 0.00 0.00 0.00 43.02 40.87 2c0r s PHE 72 CO 0.19 -0.76 -0.22 0.42 -0.00 0.00 0.00 175.22 174.84 2c0r s ILE 73 N 1.29 1.76 0.73 0.64 1.01 -0.16 -4.84 121.20 121.63 2c0r s ILE 73 Ca -0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 2c0r s ILE 73 Cb -0.16 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 40.89 2c0r s ILE 73 CO -0.06 0.45 1.06 -1.10 0.00 0.00 0.00 174.94 175.29 2c0r s GLN 74 N -0.64 2.21 0.00 2.79 -0.21 -1.26 -0.37 119.66 122.17 2c0r s GLN 74 Ca 0.09 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.38 2c0r s GLN 74 Cb -0.09 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.82 2c0r s GLN 74 CO -0.00 -1.30 0.00 0.41 -2.12 0.00 0.00 175.29 172.27 2c0r n GLY 75 N -3.03 0.63 0.17 3.09 0.00 -1.26 -4.86 105.19 99.93 2c0r n GLY 75 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2c0r n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0r n GLY 76 N -1.71 -1.98 0.30 -0.02 0.00 -1.26 -2.52 105.19 98.00 2c0r n GLY 76 Ca 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.67 2c0r n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0r h ALA 77 N -0.16 2.10 -0.76 4.61 0.00 -1.93 -2.01 119.26 121.11 2c0r h ALA 77 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2c0r h ALA 77 Cb 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2c0r h ALA 77 CO 0.01 -0.15 0.50 0.77 0.00 0.00 0.00 179.25 180.37 2c0r h SER 78 N 0.09 0.73 0.42 0.00 0.02 -2.00 0.72 113.55 113.52 2c0r h SER 78 Ca 0.10 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2c0r h SER 78 Cb 0.29 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2c0r h SER 78 CO -0.01 0.48 -0.49 0.74 -1.14 0.00 0.00 176.83 176.40 2c0r h THR 79 N 0.83 1.35 -0.04 -2.27 2.02 -1.06 -2.69 112.91 111.04 2c0r h THR 79 Ca 0.32 -1.71 -0.05 0.00 0.77 0.00 0.00 66.41 65.74 2c0r h THR 79 Cb 0.21 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2c0r h THR 79 CO -0.11 0.50 -0.22 1.56 0.37 0.00 0.00 175.52 177.62 2c0r h GLN 80 N 0.07 0.07 -0.85 6.66 1.08 -0.84 0.10 115.11 121.41 2c0r h GLN 80 Ca 0.00 -0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.35 2c0r h GLN 80 Cb 0.90 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.26 2c0r h GLN 80 CO 0.07 0.29 0.56 0.74 -0.95 0.00 0.00 178.83 179.54 2c0r h PHE 81 N 0.06 0.64 0.10 2.96 0.05 -1.01 0.01 116.94 119.75 2c0r h PHE 81 Ca 0.01 0.02 -0.26 0.00 3.82 0.00 0.00 57.97 61.56 2c0r h PHE 81 Cb 0.43 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 2c0r h PHE 81 CO 0.00 0.22 -1.34 0.00 -0.18 0.00 0.00 178.31 177.01 2c0r h ALA 82 N 1.62 0.18 -0.27 2.45 0.00 -1.44 -3.39 119.26 118.41 2c0r h ALA 82 Ca 0.43 -1.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2c0r h ALA 82 Cb 0.90 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2c0r h ALA 82 CO -0.17 0.78 -0.07 1.98 0.00 0.00 0.00 179.25 181.77 2c0r h MET 83 N -0.40 0.43 0.79 0.00 -1.53 -0.29 -1.30 114.93 112.65 2c0r h MET 83 Ca -0.29 -0.10 -0.04 0.00 -3.44 0.00 0.00 59.70 55.83 2c0r h MET 83 Cb 1.68 -0.06 0.01 0.00 -0.55 0.00 0.00 31.60 32.68 2c0r h MET 83 CO 0.03 0.51 -0.38 0.82 0.14 0.00 0.00 176.91 178.04 2c0r h ILE 84 N 0.41 0.16 -0.39 1.77 2.04 -1.21 -0.82 117.51 119.48 2c0r h ILE 84 Ca 0.09 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2c0r h ILE 84 Cb 0.38 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2c0r h ILE 84 CO 0.02 0.01 0.05 1.55 0.00 0.00 0.00 178.15 179.77 2c0r h PRO 85 N -1.15 0.60 -0.85 2.37 0.13 -1.73 -0.44 132.00 130.92 2c0r h PRO 85 Ca -0.11 -0.12 0.07 0.00 -0.87 0.00 0.00 66.00 64.98 2c0r h PRO 85 Cb 0.83 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.81 2c0r h PRO 85 CO 0.18 0.59 0.55 0.52 -0.23 0.00 0.00 178.00 179.61 2c0r h MET 86 N 0.58 0.88 0.01 0.86 2.86 -1.09 0.91 114.93 119.94 2c0r h MET 86 Ca 0.13 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.45 2c0r h MET 86 Cb 0.29 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2c0r h MET 86 CO 0.00 0.58 -1.40 -0.91 1.06 0.00 0.00 176.91 176.24 2c0r h ASN 87 N 0.91 0.04 0.00 1.22 2.35 -0.40 -3.41 115.58 116.29 2c0r h ASN 87 Ca 0.38 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2c0r h ASN 87 Cb 0.28 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2c0r h ASN 87 CO -0.14 1.06 -0.79 0.49 -1.65 0.00 0.00 177.43 176.39 2c0r n PHE 88 N -3.22 0.00 -2.93 1.19 0.99 -0.24 -4.58 117.46 108.67 2c0r n PHE 88 Ca -0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.93 2c0r n PHE 88 Cb 1.01 -0.06 -0.05 0.00 -1.00 0.00 0.00 39.48 39.38 2c0r n PHE 88 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 2c0r s LEU 89 N -2.85 4.13 0.26 4.37 2.96 0.30 -4.83 118.68 123.00 2c0r s LEU 89 Ca -0.00 0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2c0r s LEU 89 Cb 0.03 -3.05 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 2c0r s LEU 89 CO 0.17 -0.81 0.33 -0.54 -1.32 0.00 0.00 176.35 174.18 2c0r s LYS 90 N 3.23 3.24 0.53 1.98 3.01 -1.26 -4.88 119.74 125.59 2c0r s LYS 90 Ca 0.32 -0.89 -0.22 0.00 -1.01 0.00 0.00 55.97 54.17 2c0r s LYS 90 Cb -0.13 -2.78 -0.05 0.00 -1.01 0.00 0.00 37.83 33.86 2c0r s LYS 90 CO 0.19 0.37 1.36 -0.85 0.51 0.00 0.00 175.35 176.93 2c0r n GLU 91 N -1.37 1.76 -0.37 1.68 0.00 -1.26 -1.53 120.64 119.55 2c0r n GLU 91 Ca -0.07 0.64 0.00 0.00 0.00 0.00 0.00 57.16 57.73 2c0r n GLU 91 Cb 0.57 -2.57 0.00 0.00 0.00 0.00 0.00 31.44 29.44 2c0r n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2c0r n GLY 92 N 0.74 2.03 3.85 -1.84 0.00 -1.26 -5.03 105.19 103.67 2c0r n GLY 92 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2c0r n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c0r s GLN 93 N -0.08 2.45 -0.02 1.61 -0.21 -0.58 -4.85 119.66 117.98 2c0r s GLN 93 Ca 0.00 -1.62 0.08 0.00 0.02 0.00 0.00 55.36 53.83 2c0r s GLN 93 Cb 0.00 -2.28 -0.02 0.00 1.00 0.00 0.00 33.01 31.71 2c0r s GLN 93 CO 0.00 -0.19 -0.25 0.95 -2.12 0.00 0.00 175.29 173.68 2c0r s THR 94 N -2.51 1.98 -0.41 -0.19 -4.23 0.09 -4.49 115.64 105.89 2c0r s THR 94 Ca 0.46 -1.07 -0.23 0.00 -1.18 0.00 0.00 61.69 59.67 2c0r s THR 94 Cb -0.01 -1.65 0.02 0.00 1.34 0.00 0.00 72.50 72.19 2c0r s THR 94 CO 0.27 0.56 0.77 0.00 -0.54 0.00 0.00 174.62 175.68 2c0r s ALA 95 N -0.54 3.36 -0.09 3.99 0.00 -0.32 -0.89 121.76 127.27 2c0r s ALA 95 Ca 0.08 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 2c0r s ALA 95 Cb -0.10 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2c0r s ALA 95 CO -0.00 -1.70 0.43 -0.80 0.00 0.00 0.00 175.76 173.68 2c0r s ASN 96 N 1.99 6.67 -0.02 0.00 -0.87 -1.00 -1.07 114.94 120.64 2c0r s ASN 96 Ca 0.30 0.80 0.06 0.00 -1.57 0.00 0.00 52.86 52.45 2c0r s ASN 96 Cb -0.13 -2.26 -0.01 0.00 -0.02 0.00 0.00 41.25 38.83 2c0r s ASN 96 CO 0.20 0.10 -0.20 -0.31 -2.57 0.00 0.00 177.10 174.32 2c0r s TYR 97 N 0.16 1.84 -0.27 2.20 1.51 -0.14 -0.25 117.35 122.39 2c0r s TYR 97 Ca 0.24 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.73 2c0r s TYR 97 Cb -0.15 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 2c0r s TYR 97 CO 0.10 -0.07 0.47 0.08 -1.11 0.00 0.00 175.55 175.02 2c0r s VAL 98 N -0.36 5.10 -0.56 0.71 1.01 -0.13 -0.64 120.40 125.53 2c0r s VAL 98 Ca 0.05 0.74 -0.15 0.00 0.00 0.00 0.00 61.98 62.61 2c0r s VAL 98 Cb -0.09 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.63 2c0r s VAL 98 CO 0.00 0.08 0.50 -0.04 0.00 0.00 0.00 175.10 175.65 2c0r s MET 99 N 2.24 2.98 0.00 2.72 1.00 0.30 -4.58 119.30 123.97 2c0r s MET 99 Ca 0.19 -1.79 0.06 0.00 0.00 0.00 0.00 55.69 54.15 2c0r s MET 99 Cb -0.16 -4.26 0.10 0.00 0.00 0.00 0.00 34.83 30.51 2c0r s MET 99 CO 0.10 -1.31 0.89 0.25 0.00 0.00 0.00 175.02 174.95 2c0r n THR 100 N 5.09 0.45 -0.44 2.05 -2.24 -1.26 -1.16 114.28 116.77 2c0r n THR 100 Ca -0.11 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2c0r n THR 100 Cb 0.41 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2c0r n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c0r n GLY 101 N 0.22 0.55 0.29 3.38 0.00 -1.26 -4.86 105.19 103.52 2c0r n GLY 101 Ca 0.05 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 2c0r n GLY 101 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2c0r h SER 102 N 0.00 0.94 0.85 1.61 0.02 -1.98 -0.37 113.55 114.62 2c0r h SER 102 Ca 0.00 -0.20 -0.24 0.00 -0.84 0.00 0.00 61.79 60.51 2c0r h SER 102 Cb 0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2c0r h SER 102 CO 0.00 0.89 -1.15 -0.50 -1.14 0.00 0.00 176.83 174.93 2c0r h TRP 103 N 0.94 0.10 -0.98 3.45 4.06 -1.96 -2.02 115.95 119.55 2c0r h TRP 103 Ca 0.21 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 61.10 2c0r h TRP 103 Cb 0.28 -0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.39 2c0r h TRP 103 CO 0.02 1.07 0.65 0.00 -3.56 0.00 0.00 178.44 176.61 2c0r h ALA 104 N 0.91 1.24 -0.73 1.49 0.00 -1.85 -1.85 119.26 118.47 2c0r h ALA 104 Ca -0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2c0r h ALA 104 Cb 1.84 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2c0r h ALA 104 CO 0.14 0.63 0.24 0.77 0.00 0.00 0.00 179.25 181.02 2c0r h SER 105 N 1.32 1.05 -0.50 0.00 0.02 -0.90 -0.28 113.55 114.25 2c0r h SER 105 Ca 0.36 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2c0r h SER 105 Cb -0.15 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.10 2c0r h SER 105 CO -0.08 0.97 0.08 0.11 -1.14 0.00 0.00 176.83 176.77 2c0r h LYS 106 N 1.08 0.89 -0.20 3.45 1.79 -1.08 -1.69 116.57 120.81 2c0r h LYS 106 Ca 0.24 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2c0r h LYS 106 Cb 0.29 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2c0r h LYS 106 CO -0.01 0.84 -0.01 0.00 -1.08 0.00 0.00 179.45 179.19 2c0r h ALA 107 N 1.24 0.28 -0.87 3.86 0.00 -0.64 -2.91 119.26 120.21 2c0r h ALA 107 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2c0r h ALA 107 Cb 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2c0r h ALA 107 CO 0.01 0.00 0.45 1.25 0.00 0.00 0.00 179.25 180.96 2c0r h LEU 108 N 0.12 1.12 -0.61 0.00 5.85 -0.91 -2.58 115.31 118.30 2c0r h LEU 108 Ca 0.06 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.78 2c0r h LEU 108 Cb 0.41 -0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 2c0r h LEU 108 CO 0.01 0.92 0.13 0.50 -0.34 0.00 0.00 178.44 179.67 2c0r h LYS 109 N 1.24 0.25 -0.34 1.25 3.64 -1.14 -0.58 116.57 120.90 2c0r h LYS 109 Ca 0.30 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.53 2c0r h LYS 109 Cb 0.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2c0r h LYS 109 CO -0.04 0.17 -0.35 0.93 -2.27 0.00 0.00 179.45 177.88 2c0r h GLU 110 N 0.26 0.77 -0.37 1.90 4.39 -1.29 -2.82 114.58 117.42 2c0r h GLU 110 Ca 0.32 -0.37 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2c0r h GLU 110 Cb 0.49 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2c0r h GLU 110 CO -0.41 1.00 0.03 0.00 -1.16 0.00 0.00 179.01 178.47 2c0r h ALA 111 N 0.96 1.36 0.00 3.43 0.00 -0.92 -1.66 119.26 122.44 2c0r h ALA 111 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2c0r h ALA 111 Cb 0.89 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2c0r h ALA 111 CO 0.08 0.45 -0.07 0.87 0.00 0.00 0.00 179.25 180.58 2c0r h LYS 112 N 0.55 0.00 0.00 0.00 1.57 -0.89 -0.54 116.57 117.26 2c0r h LYS 112 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2c0r h LYS 112 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2c0r h LYS 112 CO 0.01 0.07 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.82 2c0r h LEU 113 N 0.00 0.00 0.03 2.94 3.38 -1.24 -3.33 115.31 117.09 2c0r h LEU 113 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2c0r h LEU 113 Cb 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2c0r h LEU 113 CO 0.01 0.07 -2.25 -0.38 0.09 0.00 0.00 178.44 175.98 2c0r n ILE 114 N -3.19 1.54 -2.91 1.22 2.08 -0.32 -5.09 119.36 112.70 2c0r n ILE 114 Ca 0.01 -0.70 0.00 0.00 0.56 0.00 0.00 62.75 62.62 2c0r n ILE 114 Cb 0.36 -1.18 0.00 0.00 -0.75 0.00 0.00 39.64 38.07 2c0r n ILE 114 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c0r n GLY 115 N 1.97 1.27 3.77 7.39 0.00 -0.57 -5.05 105.19 113.97 2c0r n GLY 115 Ca -0.36 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2c0r n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c0r s ASP 116 N 1.42 6.82 0.25 1.61 1.01 -1.26 -4.25 116.67 122.26 2c0r s ASP 116 Ca 0.00 2.64 0.03 0.00 0.71 0.00 0.00 52.55 55.93 2c0r s ASP 116 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2c0r s ASP 116 CO 0.00 -0.49 0.02 0.42 0.21 0.00 0.00 175.17 175.33 2c0r s THR 117 N -1.15 0.95 -0.10 -1.27 -4.23 -1.26 -1.17 115.64 107.42 2c0r s THR 117 Ca 0.48 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2c0r s THR 117 Cb -0.39 -2.45 0.04 0.00 1.34 0.00 0.00 72.50 71.05 2c0r s THR 117 CO 0.51 -0.23 0.22 -2.28 -0.54 0.00 0.00 174.62 172.31 2c0r s HIS 118 N -3.47 -0.29 -0.44 3.99 2.46 -0.23 -4.79 115.29 112.52 2c0r s HIS 118 Ca 0.31 0.71 -0.25 0.00 0.47 0.00 0.00 55.06 56.31 2c0r s HIS 118 Cb 0.06 0.02 0.02 0.00 -0.13 0.00 0.00 32.58 32.56 2c0r s HIS 118 CO 0.10 -0.22 0.87 0.08 -2.47 0.00 0.00 174.74 173.11 2c0r s VAL 119 N 1.21 4.56 -0.26 0.89 1.01 -1.26 -0.97 120.40 125.58 2c0r s VAL 119 Ca -0.09 0.71 0.19 0.00 0.00 0.00 0.00 61.98 62.79 2c0r s VAL 119 Cb -0.10 -4.37 0.12 0.00 0.00 0.00 0.00 36.38 32.03 2c0r s VAL 119 CO -0.08 -0.73 1.36 0.00 0.00 0.00 0.00 175.10 175.65 2c0r h ALA 120 N 8.94 0.76 -1.38 5.51 0.00 -1.09 -3.47 119.26 128.52 2c0r h ALA 120 Ca -0.24 -0.28 0.23 0.00 0.00 0.00 0.00 54.91 54.62 2c0r h ALA 120 Cb 1.08 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.66 2c0r h ALA 120 CO 0.99 0.35 0.82 0.00 0.00 0.00 0.00 179.25 181.41 2c0r s ALA 121 N -3.10 -2.07 -0.18 0.00 0.00 -1.24 -0.66 121.76 114.51 2c0r s ALA 121 Ca 0.03 1.67 -0.16 0.00 0.00 0.00 0.00 51.96 53.51 2c0r s ALA 121 Cb 0.07 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.73 2c0r s ALA 121 CO 0.73 -0.48 0.47 0.45 0.00 0.00 0.00 175.76 176.93 2c0r s SER 122 N -1.79 -0.49 -0.15 0.00 0.15 -1.26 -0.54 113.70 109.62 2c0r s SER 122 Ca 0.08 0.95 0.16 0.00 0.70 0.00 0.00 55.95 57.83 2c0r s SER 122 Cb -0.01 0.96 0.58 0.00 -1.71 0.00 0.00 66.02 65.84 2c0r s SER 122 CO -0.05 -0.16 1.48 -1.54 1.20 0.00 0.00 173.24 174.18 2c0r n SER 123 N 2.83 4.20 -0.34 5.45 3.41 -0.31 -4.67 113.62 124.20 2c0r n SER 123 Ca -0.13 -2.77 0.04 0.00 -0.26 0.00 0.00 58.87 55.74 2c0r n SER 123 Cb 0.57 -0.53 0.18 0.00 -0.26 0.00 0.00 64.21 64.17 2c0r n SER 123 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2c0r h GLU 124 N 2.54 0.96 0.00 4.33 4.81 -1.92 0.68 114.58 125.97 2c0r h GLU 124 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2c0r h GLU 124 Cb 1.44 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 2c0r h GLU 124 CO 0.24 0.64 -0.03 0.00 -0.73 0.00 0.00 179.01 179.13 2c0r h ALA 125 N 1.47 1.39 -0.46 2.92 0.00 -1.97 0.22 119.26 122.82 2c0r h ALA 125 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2c0r h ALA 125 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2c0r h ALA 125 CO -0.22 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 2c0r n SER 126 N -3.69 4.58 -2.98 0.00 3.41 -0.44 -4.88 113.62 109.62 2c0r n SER 126 Ca -0.03 -2.66 -0.20 0.00 -0.26 0.00 0.00 58.87 55.72 2c0r n SER 126 Cb 0.12 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2c0r n SER 126 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2c0r n ASN 127 N 0.56 -4.47 -1.02 4.04 4.05 0.76 -1.56 115.26 117.63 2c0r n ASN 127 Ca 0.22 -0.19 -0.13 0.00 0.45 0.00 0.00 54.58 54.93 2c0r n ASN 127 Cb 0.95 -3.69 -0.06 0.00 1.23 0.00 0.00 39.78 38.21 2c0r n ASN 127 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2c0r n TYR 128 N -3.93 0.00 0.20 1.20 4.02 0.10 -4.88 117.16 113.87 2c0r n TYR 128 Ca -0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.92 2c0r n TYR 128 Cb 0.59 -2.64 0.11 0.00 -0.02 0.00 0.00 39.34 37.38 2c0r n TYR 128 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 2c0r h MET 129 N 0.04 0.00 -4.84 -0.72 2.86 -1.48 -3.43 114.93 107.36 2c0r h MET 129 Ca -0.27 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.70 2c0r h MET 129 Cb 1.04 0.00 -0.37 0.00 0.06 0.00 0.00 31.60 32.33 2c0r h MET 129 CO 0.40 0.00 -0.79 0.99 1.06 0.00 0.00 176.91 178.57 2c0r s THR 130 N -3.27 2.17 0.65 2.22 2.01 -1.26 -0.66 115.64 117.50 2c0r s THR 130 Ca 0.04 -1.72 -0.18 0.00 0.31 0.00 0.00 61.69 60.15 2c0r s THR 130 Cb 0.07 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 2c0r s THR 130 CO 0.72 -0.10 1.26 -0.76 -0.69 0.00 0.00 174.62 175.05 2c0r s LEU 131 N 1.08 3.55 0.30 4.42 1.43 -1.26 -4.65 118.68 123.55 2c0r s LEU 131 Ca -0.07 2.54 -0.29 0.00 -1.03 0.00 0.00 54.13 55.28 2c0r s LEU 131 Cb -0.20 -4.61 -0.11 0.00 0.03 0.00 0.00 46.19 41.31 2c0r s LEU 131 CO -0.05 -1.98 1.46 -2.16 0.23 0.00 0.00 176.35 173.84 2c0r s PRO 132 N -3.46 4.22 0.68 1.29 0.04 -1.26 -4.99 135.00 131.53 2c0r s PRO 132 Ca 0.80 2.40 -0.15 0.00 0.04 0.00 0.00 61.00 64.09 2c0r s PRO 132 Cb -0.35 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.15 2c0r s PRO 132 CO 0.39 -0.44 1.15 0.15 0.04 0.00 0.00 177.00 178.30 2c0r s LYS 133 N -1.07 2.53 0.50 4.56 1.02 -1.26 -4.91 119.74 121.10 2c0r s LYS 133 Ca 0.57 1.57 0.15 0.00 0.02 0.00 0.00 55.97 58.27 2c0r s LYS 133 Cb -0.44 -1.90 1.18 0.00 -0.52 0.00 0.00 37.83 36.15 2c0r s LYS 133 CO 0.51 -1.49 2.11 -0.07 -0.92 0.00 0.00 175.35 175.48 2c0r h LEU 134 N -0.06 0.03 -2.02 3.17 3.38 -1.94 -0.46 115.31 117.42 2c0r h LEU 134 Ca -0.47 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2c0r h LEU 134 Cb 1.27 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2c0r h LEU 134 CO 0.52 0.07 -0.09 1.56 0.09 0.00 0.00 178.44 180.59 2c0r h GLN 135 N 0.04 0.00 0.00 1.13 1.08 -2.03 -1.88 115.11 113.46 2c0r h GLN 135 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2c0r h GLN 135 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2c0r h GLN 135 CO 0.00 0.09 -0.21 0.39 -0.95 0.00 0.00 178.83 178.15 2c0r n GLU 136 N -3.52 0.05 -2.52 1.46 1.02 -0.18 -4.80 120.64 112.14 2c0r n GLU 136 Ca -0.02 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 2c0r n GLU 136 Cb 0.22 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 2c0r n GLU 136 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2c0r s ILE 137 N -3.02 4.38 -0.10 -3.67 1.01 -0.71 -4.58 121.20 114.52 2c0r s ILE 137 Ca 0.12 1.64 -0.00 0.00 0.00 0.00 0.00 60.65 62.40 2c0r s ILE 137 Cb 0.17 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.49 2c0r s ILE 137 CO 0.61 -0.29 -0.06 -1.10 0.00 0.00 0.00 174.94 174.10 2c0r s GLN 138 N 3.61 1.32 0.16 2.79 -1.52 0.17 -5.01 119.66 121.18 2c0r s GLN 138 Ca 0.51 -0.19 -0.24 0.00 -1.95 0.00 0.00 55.36 53.49 2c0r s GLN 138 Cb -0.17 -1.40 -0.08 0.00 -0.22 0.00 0.00 33.01 31.14 2c0r s GLN 138 CO 0.15 -0.23 0.75 -0.51 -0.25 0.00 0.00 175.29 175.19 2c0r s LEU 139 N 1.60 4.56 0.63 2.90 1.43 -1.26 -4.44 118.68 124.10 2c0r s LEU 139 Ca 0.02 1.58 -0.16 0.00 -1.03 0.00 0.00 54.13 54.53 2c0r s LEU 139 Cb -0.13 -3.28 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 2c0r s LEU 139 CO -0.06 0.20 1.12 -1.58 0.23 0.00 0.00 176.35 176.27 2c0r s GLN 140 N -1.23 2.94 0.53 1.70 0.74 -1.26 -4.86 119.66 118.21 2c0r s GLN 140 Ca 0.36 1.49 0.24 0.00 0.05 0.00 0.00 55.36 57.50 2c0r s GLN 140 Cb -0.22 -1.96 1.46 0.00 1.10 0.00 0.00 33.01 33.39 2c0r s GLN 140 CO 0.25 -1.16 2.13 0.38 -0.55 0.00 0.00 175.29 176.34 2c0r h ASP 141 N 0.40 0.00 -0.89 6.67 2.03 -1.99 -0.64 116.42 122.00 2c0r h ASP 141 Ca -0.48 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.33 2c0r h ASP 141 Cb 1.26 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 39.48 2c0r h ASP 141 CO 0.55 0.08 0.62 -0.46 -1.03 0.00 0.00 179.24 179.00 2c0r n ASN 142 N -3.97 4.31 -4.73 4.15 6.94 -1.26 -4.95 115.26 115.75 2c0r n ASN 142 Ca -0.02 -3.47 -0.42 0.00 -0.02 0.00 0.00 54.58 50.64 2c0r n ASN 142 Cb 0.17 -0.84 -0.03 0.00 -2.36 0.00 0.00 39.78 36.73 2c0r n ASN 142 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2c0r s ALA 143 N -3.03 3.70 0.12 -2.53 0.00 -0.25 -0.73 121.76 119.04 2c0r s ALA 143 Ca 0.52 1.32 0.06 0.00 0.00 0.00 0.00 51.96 53.86 2c0r s ALA 143 Cb 0.43 -3.59 -0.21 0.00 0.00 0.00 0.00 23.12 19.75 2c0r s ALA 143 CO 0.08 -0.74 1.26 0.00 0.00 0.00 0.00 175.76 176.36 2c0r h ALA 144 N 6.26 0.34 -1.85 0.00 0.00 -1.34 -3.46 119.26 119.22 2c0r h ALA 144 Ca -0.44 -0.92 0.23 0.00 0.00 0.00 0.00 54.91 53.79 2c0r h ALA 144 Cb 1.21 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 2c0r h ALA 144 CO 0.86 1.24 0.67 1.52 0.00 0.00 0.00 179.25 183.54 2c0r s TYR 145 N -2.71 -0.14 -0.15 0.00 -0.85 -1.26 -4.36 117.35 107.89 2c0r s TYR 145 Ca 0.01 -0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.56 2c0r s TYR 145 Cb 0.10 0.57 0.01 0.00 0.38 0.00 0.00 41.96 43.02 2c0r s TYR 145 CO 0.82 -0.46 -0.21 -1.17 -1.52 0.00 0.00 175.55 173.01 2c0r s LEU 146 N -2.73 2.13 -0.16 -3.49 2.96 -0.19 -2.37 118.68 114.83 2c0r s LEU 146 Ca 0.11 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 2c0r s LEU 146 Cb 0.01 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 2c0r s LEU 146 CO -0.03 0.05 -0.01 -2.28 -1.32 0.00 0.00 176.35 172.76 2c0r s HIS 147 N 0.97 3.08 0.24 5.38 5.65 0.66 -0.38 115.29 130.89 2c0r s HIS 147 Ca -0.03 -0.19 0.05 0.00 0.25 0.00 0.00 55.06 55.14 2c0r s HIS 147 Cb -0.15 -1.98 -0.05 0.00 -1.18 0.00 0.00 32.58 29.22 2c0r s HIS 147 CO -0.05 0.03 -0.05 -0.48 -0.65 0.00 0.00 174.74 173.54 2c0r s LEU 148 N 0.30 2.39 -0.29 8.88 0.05 -0.03 -0.95 118.68 129.03 2c0r s LEU 148 Ca -0.02 -1.17 -0.06 0.00 0.05 0.00 0.00 54.13 52.93 2c0r s LEU 148 Cb -0.14 -0.48 0.02 0.00 -2.05 0.00 0.00 46.19 43.54 2c0r s LEU 148 CO 0.02 -0.39 0.06 -0.89 -0.55 0.00 0.00 176.35 174.60 2c0r s THR 149 N -3.19 3.73 0.21 5.48 2.01 -1.26 -0.68 115.64 121.94 2c0r s THR 149 Ca 0.27 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 2c0r s THR 149 Cb 0.04 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.62 2c0r s THR 149 CO 0.09 0.07 1.60 0.77 -0.69 0.00 0.00 174.62 176.46 2c0r h SER 150 N 8.19 0.74 -3.25 3.53 4.64 -1.66 -3.41 113.55 122.32 2c0r h SER 150 Ca -0.30 -0.30 -0.45 0.00 -0.47 0.00 0.00 61.79 60.27 2c0r h SER 150 Cb 1.12 -0.20 -0.39 0.00 -0.31 0.00 0.00 62.40 62.62 2c0r h SER 150 CO 0.60 1.00 -0.76 0.21 -0.87 0.00 0.00 176.83 177.00 2c0r s ASN 151 N -6.80 1.81 -0.78 4.97 2.47 -1.26 -1.19 114.94 114.15 2c0r s ASN 151 Ca -0.09 -0.22 -0.23 0.00 0.42 0.00 0.00 52.86 52.74 2c0r s ASN 151 Cb 0.13 -0.43 0.07 0.00 -1.45 0.00 0.00 41.25 39.57 2c0r s ASN 151 CO 0.84 -0.23 1.13 -1.61 -3.72 0.00 0.00 177.10 173.51 2c0r s GLU 152 N 1.98 3.29 0.43 0.43 0.41 0.55 -4.61 118.70 121.18 2c0r s GLU 152 Ca 0.04 -0.94 0.11 0.00 -0.41 0.00 0.00 54.97 53.76 2c0r s GLU 152 Cb -0.13 -4.52 0.97 0.00 -1.78 0.00 0.00 34.13 28.67 2c0r s GLU 152 CO -0.06 -1.93 2.03 1.15 -0.49 0.00 0.00 175.26 175.96 2c0r h THR 153 N 6.07 1.00 0.18 3.63 2.02 -1.96 0.18 112.91 124.04 2c0r h THR 153 Ca -0.13 -0.15 -0.35 0.00 0.77 0.00 0.00 66.41 66.55 2c0r h THR 153 Cb 1.05 0.52 0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2c0r h THR 153 CO 1.22 0.08 -1.75 0.40 0.37 0.00 0.00 175.52 175.84 2c0r h ILE 154 N 0.44 0.94 0.00 3.11 2.04 -1.96 -3.36 117.51 118.72 2c0r h ILE 154 Ca 0.19 -2.53 -0.12 0.00 1.00 0.00 0.00 64.86 63.41 2c0r h ILE 154 Cb 0.22 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 2c0r h ILE 154 CO -0.05 0.86 -0.72 -0.33 0.00 0.00 0.00 178.15 177.91 2c0r h GLU 155 N 0.11 0.00 0.00 2.37 3.07 -1.90 -3.45 114.58 114.77 2c0r h GLU 155 Ca -0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2c0r h GLU 155 Cb 2.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.01 2c0r h GLU 155 CO 0.18 0.47 0.00 0.41 -1.40 0.00 0.00 179.01 178.67 2c0r n GLY 156 N 1.26 0.86 3.61 -3.84 0.00 0.63 -4.60 105.19 103.12 2c0r n GLY 156 Ca -0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2c0r n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0r s ALA 157 N -2.00 3.07 -0.15 4.61 0.00 -1.13 -1.44 121.76 124.72 2c0r s ALA 157 Ca 0.00 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 2c0r s ALA 157 Cb 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.21 2c0r s ALA 157 CO 0.00 0.61 0.37 -1.14 0.00 0.00 0.00 175.76 175.60 2c0r s GLN 158 N -2.42 0.38 0.25 0.00 0.74 -0.14 -0.33 119.66 118.14 2c0r s GLN 158 Ca 0.24 0.66 -0.30 0.00 0.05 0.00 0.00 55.36 56.02 2c0r s GLN 158 Cb -0.11 0.04 -0.09 0.00 1.10 0.00 0.00 33.01 33.95 2c0r s GLN 158 CO 0.16 -0.13 1.17 -0.06 -0.55 0.00 0.00 175.29 175.88 2c0r s PHE 159 N 1.00 3.43 -0.54 1.67 0.40 -0.33 -4.65 117.98 118.96 2c0r s PHE 159 Ca -0.06 1.55 0.23 0.00 -0.60 0.00 0.00 56.93 58.04 2c0r s PHE 159 Cb -0.07 -3.41 0.14 0.00 0.51 0.00 0.00 43.02 40.19 2c0r s PHE 159 CO -0.08 -1.02 1.12 1.63 0.70 0.00 0.00 175.22 177.57 2c0r n LYS 160 N 1.63 0.36 -3.57 0.44 5.02 -1.26 -4.95 118.16 115.83 2c0r n LYS 160 Ca 0.01 0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2c0r n LYS 160 Cb 0.44 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2c0r n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c0r s ALA 161 N -3.23 -1.18 0.14 7.82 0.00 -1.26 -5.16 121.76 118.89 2c0r s ALA 161 Ca 0.03 0.25 0.11 0.00 0.00 0.00 0.00 51.96 52.36 2c0r s ALA 161 Cb 0.13 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2c0r s ALA 161 CO 0.77 -0.63 -0.26 -0.06 0.00 0.00 0.00 175.76 175.58 2c0r s PHE 162 N -3.39 2.32 0.60 0.00 0.40 -1.26 -5.01 117.98 111.65 2c0r s PHE 162 Ca 0.00 -0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 55.83 2c0r s PHE 162 Cb 0.00 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 2c0r s PHE 162 CO -0.09 0.37 1.03 -1.25 0.70 0.00 0.00 175.22 175.97 2c0r s PRO 163 N -2.17 3.53 -0.28 0.24 0.04 -1.26 -5.03 135.00 130.07 2c0r s PRO 163 Ca 0.15 0.90 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 2c0r s PRO 163 Cb -0.10 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2c0r s PRO 163 CO 0.07 -0.62 0.30 -0.51 0.04 0.00 0.00 177.00 176.28 2c0r s ASP 164 N -3.63 6.15 0.00 6.66 1.01 -1.26 -4.95 116.67 120.66 2c0r s ASP 164 Ca 0.58 0.10 0.16 0.00 0.71 0.00 0.00 52.55 54.09 2c0r s ASP 164 Cb -0.12 -2.17 0.44 0.00 1.01 0.00 0.00 42.92 42.07 2c0r s ASP 164 CO 0.46 -0.15 1.36 0.35 0.21 0.00 0.00 175.17 177.39 2c0r n THR 165 N 5.11 0.95 -0.34 -1.27 -2.24 -1.26 -5.05 114.28 110.18 2c0r n THR 165 Ca -0.11 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2c0r n THR 165 Cb 0.51 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2c0r n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c0r n GLY 166 N 0.99 3.36 0.01 3.38 0.00 -1.26 -1.88 105.19 109.79 2c0r n GLY 166 Ca 0.17 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.18 2c0r n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c0r n SER 167 N 4.86 0.04 -4.69 1.61 3.41 -1.26 -4.69 113.62 112.91 2c0r n SER 167 Ca 0.00 -0.69 -0.40 0.00 -0.26 0.00 0.00 58.87 57.52 2c0r n SER 167 Cb 0.00 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 2c0r n SER 167 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2c0r s VAL 168 N -2.22 4.98 0.21 -3.33 1.01 -0.79 -5.01 120.40 115.25 2c0r s VAL 168 Ca 0.40 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.52 2c0r s VAL 168 Cb 0.21 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 2c0r s VAL 168 CO 0.41 0.14 1.62 -2.84 0.00 0.00 0.00 175.10 174.43 2c0r s PRO 169 N 1.50 4.17 -0.09 2.72 0.02 -1.26 -4.63 135.00 137.44 2c0r s PRO 169 Ca 0.36 2.48 -0.19 0.00 0.02 0.00 0.00 61.00 63.67 2c0r s PRO 169 Cb -0.17 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 2c0r s PRO 169 CO 0.15 -0.65 0.52 -1.17 -0.33 0.00 0.00 177.00 175.51 2c0r s LEU 170 N 0.83 4.32 -0.07 -5.54 2.96 -1.26 -1.03 118.68 118.88 2c0r s LEU 170 Ca 0.70 0.92 0.04 0.00 -0.22 0.00 0.00 54.13 55.58 2c0r s LEU 170 Cb -0.47 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.46 2c0r s LEU 170 CO 0.35 0.03 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.57 2c0r s ILE 171 N 0.39 1.70 -0.10 6.68 1.01 0.49 0.79 121.20 132.16 2c0r s ILE 171 Ca 0.28 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2c0r s ILE 171 Cb -0.16 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.85 2c0r s ILE 171 CO 0.12 0.48 -0.13 -0.83 0.00 0.00 0.00 174.94 174.58 2c0r s GLY 172 N 0.29 0.94 -0.69 6.18 0.00 -0.50 -0.85 107.32 112.68 2c0r s GLY 172 Ca -0.13 -0.61 -0.26 0.00 0.00 0.00 0.00 44.72 43.72 2c0r s GLY 172 CO 0.06 0.28 1.19 -0.35 0.00 0.00 0.00 173.10 174.28 2c0r s ASP 173 N 0.99 6.21 -0.35 1.64 -1.08 0.14 -1.39 116.67 122.84 2c0r s ASP 173 Ca -0.07 -0.47 0.08 0.00 -0.52 0.00 0.00 52.55 51.57 2c0r s ASP 173 Cb -0.15 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.42 2c0r s ASP 173 CO -0.01 -1.69 1.72 0.23 0.52 0.00 0.00 175.17 175.94 2c0r n MET 174 N 8.85 2.58 -0.29 4.34 2.81 0.42 -1.62 117.12 134.22 2c0r n MET 174 Ca 0.02 -3.07 0.10 0.00 -1.81 0.00 0.00 57.70 52.94 2c0r n MET 174 Cb 0.48 -2.06 0.25 0.00 -0.71 0.00 0.00 33.22 31.19 2c0r n MET 174 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2c0r h SER 175 N 1.51 0.37 -0.68 7.83 0.02 -1.86 0.12 113.55 120.87 2c0r h SER 175 Ca 0.37 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2c0r h SER 175 Cb 2.27 0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.90 2c0r h SER 175 CO 0.73 0.09 0.00 -1.54 -1.14 0.00 0.00 176.83 174.97 2c0r n SER 176 N -4.99 3.67 0.00 3.07 3.41 -1.26 -3.85 113.62 113.67 2c0r n SER 176 Ca 0.19 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2c0r n SER 176 Cb 0.53 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2c0r n SER 176 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c0r n ASP 177 N 1.51 0.00 -4.76 4.04 5.68 -0.74 -4.75 116.55 117.53 2c0r n ASP 177 Ca 0.23 -1.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.11 2c0r n ASP 177 Cb 0.58 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.54 2c0r n ASP 177 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2c0r s ILE 178 N 0.00 2.44 -1.51 2.12 2.07 0.34 -1.47 121.20 125.18 2c0r s ILE 178 Ca 0.00 0.41 -0.03 0.00 -1.41 0.00 0.00 60.65 59.61 2c0r s ILE 178 Cb 0.00 -3.26 0.01 0.00 0.13 0.00 0.00 42.46 39.34 2c0r s ILE 178 CO 0.00 0.08 0.33 0.18 -1.91 0.00 0.00 174.94 173.62 2c0r n LEU 179 N 1.36 -2.08 -0.00 8.50 4.77 -1.26 -4.77 117.00 123.51 2c0r n LEU 179 Ca 0.03 -0.15 0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2c0r n LEU 179 Cb 0.40 -2.72 -0.09 0.00 -2.33 0.00 0.00 43.42 38.67 2c0r n LEU 179 CO 0.61 0.04 -0.05 -1.54 -1.33 0.00 0.00 177.39 175.12 2c0r n SER 180 N -2.24 0.90 -3.55 -1.43 3.41 -0.54 -4.90 113.62 105.27 2c0r n SER 180 Ca -0.14 -0.88 -0.15 0.00 -0.26 0.00 0.00 58.87 57.44 2c0r n SER 180 Cb 0.63 1.00 -0.06 0.00 -0.26 0.00 0.00 64.21 65.52 2c0r n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c0r s ARG 181 N -3.03 0.85 0.52 4.33 1.70 -1.26 -3.20 118.95 118.86 2c0r s ARG 181 Ca 0.07 0.22 -0.22 0.00 -0.47 0.00 0.00 55.73 55.33 2c0r s ARG 181 Cb 0.16 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.89 2c0r s ARG 181 CO 0.86 -0.26 1.31 -2.14 -1.08 0.00 0.00 175.30 173.98 2c0r s PRO 182 N -1.12 3.30 0.12 3.89 0.02 -1.26 -4.98 135.00 134.96 2c0r s PRO 182 Ca -0.07 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 62.90 2c0r s PRO 182 Cb -0.00 -2.29 0.04 0.00 0.02 0.00 0.00 34.50 32.26 2c0r s PRO 182 CO 0.06 -1.02 0.41 -0.59 -0.33 0.00 0.00 177.00 175.52 2c0r s PHE 183 N -1.37 -0.22 -0.54 6.54 -0.12 -1.26 -5.11 117.98 115.90 2c0r s PHE 183 Ca 0.70 -0.06 -0.22 0.00 -0.05 0.00 0.00 56.93 57.29 2c0r s PHE 183 Cb -0.37 0.26 0.05 0.00 -0.63 0.00 0.00 43.02 42.33 2c0r s PHE 183 CO 0.44 -0.69 0.82 0.34 -0.05 0.00 0.00 175.22 176.08 2c0r s ASP 184 N -2.72 6.29 0.54 1.98 2.15 -1.26 -4.90 116.67 118.75 2c0r s ASP 184 Ca 0.02 -0.59 0.23 0.00 0.43 0.00 0.00 52.55 52.63 2c0r s ASP 184 Cb 0.02 -2.38 1.43 0.00 -0.30 0.00 0.00 42.92 41.68 2c0r s ASP 184 CO -0.11 -1.10 2.09 0.25 -0.17 0.00 0.00 175.17 176.12 2c0r h LEU 185 N 10.48 0.00 -0.71 -1.34 5.85 -1.96 -1.96 115.31 125.67 2c0r h LEU 185 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2c0r h LEU 185 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2c0r h LEU 185 CO 1.04 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 179.73 2c0r n ASN 186 N -4.29 0.42 0.27 1.25 3.02 -1.26 -0.73 115.26 113.94 2c0r n ASN 186 Ca 0.03 0.64 0.17 0.00 -0.03 0.00 0.00 54.58 55.40 2c0r n ASN 186 Cb 0.33 -0.72 0.73 0.00 -0.61 0.00 0.00 39.78 39.51 2c0r n ASN 186 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2c0r h GLN 187 N 0.00 0.00 -6.25 3.52 4.20 -1.76 -3.45 115.11 111.36 2c0r h GLN 187 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 2c0r h GLN 187 Cb 0.17 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.82 2c0r h GLN 187 CO 0.00 0.00 -0.66 -0.06 -0.67 0.00 0.00 178.83 177.44 2c0r s PHE 188 N -3.69 3.02 -0.11 2.96 0.40 0.09 -4.38 117.98 116.27 2c0r s PHE 188 Ca 0.01 0.02 0.16 0.00 -0.60 0.00 0.00 56.93 56.52 2c0r s PHE 188 Cb 0.09 -1.61 -0.12 0.00 0.51 0.00 0.00 43.02 41.90 2c0r s PHE 188 CO 0.51 0.46 0.91 0.78 0.70 0.00 0.00 175.22 178.59 2c0r h GLY 189 N 3.97 0.00 -5.33 4.36 0.00 0.09 -3.44 103.07 102.73 2c0r h GLY 189 Ca -0.48 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2c0r h GLY 189 CO 0.58 0.00 -0.14 -2.27 0.00 0.00 0.00 176.54 174.71 2c0r s LEU 190 N -5.93 -0.51 0.05 3.11 0.20 -1.08 -0.49 118.68 114.03 2c0r s LEU 190 Ca -0.02 1.20 0.08 0.00 0.69 0.00 0.00 54.13 56.08 2c0r s LEU 190 Cb 0.08 1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 47.67 2c0r s LEU 190 CO 0.80 -0.22 -0.21 0.68 -0.29 0.00 0.00 176.35 177.11 2c0r s VAL 191 N 1.52 1.73 0.06 1.68 -7.23 -0.10 -1.42 120.40 116.64 2c0r s VAL 191 Ca -0.10 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 58.77 2c0r s VAL 191 Cb -0.07 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 2c0r s VAL 191 CO -0.16 0.20 0.08 -0.72 -0.31 0.00 0.00 175.10 174.18 2c0r s TYR 192 N -0.83 0.32 -0.28 2.82 -0.85 -0.48 -0.35 117.35 117.68 2c0r s TYR 192 Ca 0.08 -0.77 -0.15 0.00 -0.52 0.00 0.00 57.07 55.71 2c0r s TYR 192 Cb -0.09 -0.22 0.09 0.00 0.38 0.00 0.00 41.96 42.12 2c0r s TYR 192 CO 0.02 -0.43 0.68 0.00 -1.52 0.00 0.00 175.55 174.29 2c0r s ALA 193 N -3.60 -1.91 0.27 9.51 0.00 -0.13 -0.43 121.76 125.47 2c0r s ALA 193 Ca 0.04 2.40 -0.30 0.00 0.00 0.00 0.00 51.96 54.09 2c0r s ALA 193 Cb 0.05 -1.50 -0.11 0.00 0.00 0.00 0.00 23.12 21.55 2c0r s ALA 193 CO -0.09 -0.50 1.61 0.20 0.00 0.00 0.00 175.76 176.98 2c0r s GLY 194 N 1.92 1.92 0.54 0.00 0.00 -1.26 -0.84 107.32 109.60 2c0r s GLY 194 Ca -0.09 1.56 0.33 0.00 0.00 0.00 0.00 44.72 46.52 2c0r s GLY 194 CO -0.20 2.61 1.97 0.00 0.00 0.00 0.00 173.10 177.48 2c0r h ALA 195 N 5.30 1.01 0.00 3.20 0.00 -1.08 -3.31 119.26 124.38 2c0r h ALA 195 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2c0r h ALA 195 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2c0r h ALA 195 CO 0.83 0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.11 2c0r n GLN 196 N -3.13 0.38 0.00 0.00 0.00 -0.90 0.61 117.38 114.34 2c0r n GLN 196 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 57.00 57.07 2c0r n GLN 196 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.06 2c0r n GLN 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2c0r n LYS 197 N -1.25 0.00 -0.00 2.61 4.01 -1.24 -3.02 118.16 119.26 2c0r n LYS 197 Ca 0.12 0.23 0.10 0.00 -0.51 0.00 0.00 58.31 58.26 2c0r n LYS 197 Cb 0.17 -0.71 -0.14 0.00 -0.51 0.00 0.00 35.03 33.84 2c0r n LYS 197 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2c0r n ASN 198 N -2.12 0.59 -0.10 4.39 5.15 -1.25 -4.22 115.26 117.70 2c0r n ASN 198 Ca 0.00 -0.58 -0.23 0.00 -0.60 0.00 0.00 54.58 53.17 2c0r n ASN 198 Cb 0.00 1.39 -0.12 0.00 -0.53 0.00 0.00 39.78 40.52 2c0r n ASN 198 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2c0r n LEU 199 N -1.81 2.44 0.00 1.20 4.77 -0.66 -4.42 117.00 118.51 2c0r n LEU 199 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2c0r n LEU 199 Cb 0.43 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2c0r n LEU 199 CO 0.44 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2c0r n GLY 200 N 1.79 3.24 3.77 -0.72 0.00 0.20 -4.85 105.19 108.62 2c0r n GLY 200 Ca -0.43 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2c0r n GLY 200 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c0r s PRO 201 N 0.00 4.30 0.12 1.61 0.02 -1.25 -4.39 135.00 135.40 2c0r s PRO 201 Ca 0.00 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2c0r s PRO 201 Cb 0.00 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 2c0r s PRO 201 CO 0.00 -0.27 0.27 0.45 -0.33 0.00 0.00 177.00 177.12 2c0r s SER 202 N -0.41 6.37 0.00 2.53 0.15 -1.26 -2.11 113.70 118.97 2c0r s SER 202 Ca 0.50 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2c0r s SER 202 Cb -0.41 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2c0r s SER 202 CO 0.55 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2c0r n GLY 203 N -0.13 0.35 3.14 9.45 0.00 -1.26 -4.80 105.19 111.94 2c0r n GLY 203 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2c0r n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0r s VAL 204 N -2.00 1.42 -0.15 1.61 0.11 -1.26 -4.62 120.40 115.51 2c0r s VAL 204 Ca 0.00 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2c0r s VAL 204 Cb 0.00 -1.22 -0.02 0.00 -1.53 0.00 0.00 36.38 33.62 2c0r s VAL 204 CO 0.00 0.41 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.19 2c0r s THR 205 N -0.05 3.29 -0.18 5.04 2.01 0.50 -0.66 115.64 125.59 2c0r s THR 205 Ca -0.02 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.22 2c0r s THR 205 Cb -0.11 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 2c0r s THR 205 CO 0.02 0.51 0.56 -0.69 -0.69 0.00 0.00 174.62 174.32 2c0r s VAL 206 N 0.47 5.09 -0.17 3.82 1.01 -0.02 -0.99 120.40 129.61 2c0r s VAL 206 Ca -0.07 1.05 0.01 0.00 0.00 0.00 0.00 61.98 62.96 2c0r s VAL 206 Cb -0.15 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2c0r s VAL 206 CO 0.04 0.18 -0.12 -0.69 0.00 0.00 0.00 175.10 174.51 2c0r s VAL 207 N 1.54 1.58 -0.24 2.92 1.01 -0.34 -0.96 120.40 125.91 2c0r s VAL 207 Ca 0.26 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2c0r s VAL 207 Cb -0.16 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2c0r s VAL 207 CO 0.10 0.30 -0.01 -0.63 0.00 0.00 0.00 175.10 174.86 2c0r s ILE 208 N 1.45 3.50 -0.01 2.22 1.01 0.52 0.20 121.20 130.09 2c0r s ILE 208 Ca 0.02 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2c0r s ILE 208 Cb -0.15 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2c0r s ILE 208 CO -0.09 0.30 -0.12 0.54 0.00 0.00 0.00 174.94 175.57 2c0r s VAL 209 N 1.47 0.95 -0.01 2.92 0.11 -0.51 -0.93 120.40 124.41 2c0r s VAL 209 Ca 0.04 -0.51 -0.30 0.00 -2.93 0.00 0.00 61.98 58.28 2c0r s VAL 209 Cb -0.15 -0.80 -0.06 0.00 -1.53 0.00 0.00 36.38 33.84 2c0r s VAL 209 CO -0.02 0.27 1.63 -0.60 -3.33 0.00 0.00 175.10 173.05 2c0r s ARG 210 N -0.27 4.20 0.38 1.54 3.52 0.36 -0.64 118.95 128.03 2c0r s ARG 210 Ca 0.04 2.21 0.05 0.00 -0.13 0.00 0.00 55.73 57.91 2c0r s ARG 210 Cb -0.05 -3.82 0.75 0.00 -1.56 0.00 0.00 34.95 30.27 2c0r s ARG 210 CO -0.00 -0.78 2.01 0.93 -0.81 0.00 0.00 175.30 176.65 2c0r h GLU 211 N 8.97 0.70 0.00 5.12 5.08 -1.13 -0.90 114.58 132.41 2c0r h GLU 211 Ca -0.40 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2c0r h GLU 211 Cb 1.19 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2c0r h GLU 211 CO 0.94 0.46 0.00 -0.40 -1.00 0.00 0.00 179.01 179.01 2c0r n ASP 212 N -4.46 0.58 0.11 1.42 5.68 -1.26 -1.92 116.55 116.71 2c0r n ASP 212 Ca 0.06 0.68 0.12 0.00 -0.50 0.00 0.00 54.79 55.16 2c0r n ASP 212 Cb 0.10 -0.79 0.17 0.00 -1.14 0.00 0.00 41.12 39.46 2c0r n ASP 212 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2c0r h LEU 213 N 0.00 0.00 -2.77 -2.12 3.38 -1.53 -3.38 115.31 108.89 2c0r h LEU 213 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2c0r h LEU 213 Cb 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2c0r h LEU 213 CO 0.00 0.04 -0.43 1.33 0.09 0.00 0.00 178.44 179.47 2c0r n VAL 214 N -2.47 1.19 -0.06 1.22 0.24 -0.81 -4.80 118.33 112.84 2c0r n VAL 214 Ca 0.03 -1.76 -0.01 0.00 -2.04 0.00 0.00 64.34 60.56 2c0r n VAL 214 Cb 0.48 0.16 0.26 0.00 -1.47 0.00 0.00 33.84 33.27 2c0r n VAL 214 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c0r h ALA 215 N 0.43 1.32 -3.19 2.33 0.00 -1.73 -3.37 119.26 115.06 2c0r h ALA 215 Ca -0.04 -0.19 -0.51 0.00 0.00 0.00 0.00 54.91 54.17 2c0r h ALA 215 Cb 1.26 -0.18 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 2c0r h ALA 215 CO 0.02 0.47 -0.76 -1.21 0.00 0.00 0.00 179.25 177.77 2c0r s GLU 216 N -5.10 0.49 0.44 0.00 2.02 -1.26 -4.95 118.70 110.34 2c0r s GLU 216 Ca -0.09 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 54.42 2c0r s GLU 216 Cb 0.16 -1.99 -0.06 0.00 0.10 0.00 0.00 34.13 32.33 2c0r s GLU 216 CO 0.78 -0.69 0.81 -1.12 0.02 0.00 0.00 175.26 175.06 2c0r s SER 217 N 1.93 6.48 0.14 -0.19 0.01 -1.26 -4.99 113.70 115.81 2c0r s SER 217 Ca 0.01 1.18 -0.34 0.00 1.31 0.00 0.00 55.95 58.11 2c0r s SER 217 Cb -0.17 -2.34 -0.14 0.00 0.21 0.00 0.00 66.02 63.58 2c0r s SER 217 CO -0.11 -0.47 1.61 -2.65 0.41 0.00 0.00 173.24 172.03 2c0r n PRO 218 N -1.54 2.17 0.10 12.44 -0.02 -1.26 -4.86 135.00 142.03 2c0r n PRO 218 Ca 0.03 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 2c0r n PRO 218 Cb 0.54 -2.56 0.45 0.00 -0.02 0.00 0.00 33.50 31.91 2c0r n PRO 218 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2c0r n LYS 219 N 3.75 0.19 0.00 -0.52 5.02 -1.26 -2.65 118.16 122.69 2c0r n LYS 219 Ca 0.17 0.29 0.14 0.00 -2.02 0.00 0.00 58.31 56.89 2c0r n LYS 219 Cb 0.29 -1.78 0.55 0.00 -0.02 0.00 0.00 35.03 34.07 2c0r n LYS 219 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2c0r n HIS 220 N -2.12 0.00 -2.62 2.13 1.44 -1.26 -4.91 115.22 107.88 2c0r n HIS 220 Ca 0.04 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.41 2c0r n HIS 220 Cb 0.31 -0.41 -0.04 0.00 0.12 0.00 0.00 29.99 29.97 2c0r n HIS 220 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2c0r s LEU 221 N -2.93 3.91 0.32 2.39 1.43 -1.09 -4.99 118.68 117.71 2c0r s LEU 221 Ca 0.15 1.88 -0.28 0.00 -1.03 0.00 0.00 54.13 54.85 2c0r s LEU 221 Cb 0.19 -4.51 -0.13 0.00 0.03 0.00 0.00 46.19 41.76 2c0r s LEU 221 CO 0.56 -0.64 1.11 -2.65 0.23 0.00 0.00 176.35 174.97 2c0r n PRO 222 N -0.77 1.64 -0.21 1.29 -0.02 -1.26 -4.85 135.00 130.82 2c0r n PRO 222 Ca 0.08 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 2c0r n PRO 222 Cb 0.53 -2.03 0.11 0.00 -0.02 0.00 0.00 33.50 32.08 2c0r n PRO 222 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2c0r h THR 223 N 2.17 0.50 0.00 3.45 2.02 -1.96 0.86 112.91 119.95 2c0r h THR 223 Ca -0.42 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2c0r h THR 223 Cb 1.32 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2c0r h THR 223 CO 0.61 0.03 0.00 0.23 0.37 0.00 0.00 175.52 176.76 2c0r n MET 224 N -5.26 0.24 -0.33 6.66 2.81 -1.26 -2.40 117.12 117.58 2c0r n MET 224 Ca 0.10 0.12 0.07 0.00 -1.81 0.00 0.00 57.70 56.18 2c0r n MET 224 Cb 0.36 -1.50 0.21 0.00 -0.71 0.00 0.00 33.22 31.59 2c0r n MET 224 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2c0r n LEU 225 N -1.30 3.46 -4.73 4.03 4.77 0.28 -4.94 117.00 118.57 2c0r n LEU 225 Ca 0.08 -2.63 -0.35 0.00 -0.03 0.00 0.00 56.01 53.08 2c0r n LEU 225 Cb 0.15 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2c0r n LEU 225 CO 0.14 0.69 -0.19 -0.13 -1.33 0.00 0.00 177.39 176.57 2c0r s ARG 226 N -2.13 4.08 0.34 3.23 0.52 -1.01 -4.78 118.95 119.20 2c0r s ARG 226 Ca 0.34 -0.23 0.04 0.00 -0.52 0.00 0.00 55.73 55.36 2c0r s ARG 226 Cb 0.25 -3.36 0.62 0.00 0.52 0.00 0.00 34.95 32.98 2c0r s ARG 226 CO 0.11 0.35 1.91 1.88 0.02 0.00 0.00 175.30 179.57 2c0r h TYR 227 N 6.49 0.61 0.00 -0.53 -1.99 -1.91 -2.73 116.97 116.90 2c0r h TYR 227 Ca -0.42 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.25 2c0r h TYR 227 Cb 1.16 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.70 2c0r h TYR 227 CO 0.60 0.52 -0.08 0.38 -0.00 0.00 0.00 178.16 179.58 2c0r h ASP 228 N 0.59 0.00 -0.83 3.88 3.04 -1.93 -0.16 116.42 121.01 2c0r h ASP 228 Ca 0.14 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 54.00 2c0r h ASP 228 Cb 0.22 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.44 2c0r h ASP 228 CO -0.00 0.08 0.49 0.74 -2.04 0.00 0.00 179.24 178.52 2c0r h THR 229 N 0.00 0.98 0.06 1.15 2.02 -1.75 0.18 112.91 115.55 2c0r h THR 229 Ca -0.00 -0.30 -0.26 0.00 0.77 0.00 0.00 66.41 66.62 2c0r h THR 229 Cb 0.33 0.03 0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2c0r h THR 229 CO 0.01 0.16 -1.07 1.88 0.37 0.00 0.00 175.52 176.87 2c0r h TYR 230 N 0.87 0.96 0.07 3.16 -1.99 -1.19 -3.04 116.97 115.81 2c0r h TYR 230 Ca 0.38 -0.57 -0.00 0.00 2.00 0.00 0.00 58.73 60.54 2c0r h TYR 230 Cb 0.26 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2c0r h TYR 230 CO -0.05 1.40 -0.03 0.28 -0.00 0.00 0.00 178.16 179.76 2c0r h VAL 231 N 0.25 1.11 0.00 -2.88 2.07 -0.89 0.16 116.25 116.07 2c0r h VAL 231 Ca -0.15 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2c0r h VAL 231 Cb 1.74 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2c0r h VAL 231 CO 0.21 0.16 -0.17 0.11 0.02 0.00 0.00 177.57 177.90 2c0r h LYS 232 N -0.39 0.00 -0.27 1.57 1.57 -0.79 -2.71 116.57 115.55 2c0r h LYS 232 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2c0r h LYS 232 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2c0r h LYS 232 CO 0.02 0.17 0.00 0.09 -0.57 0.00 0.00 179.45 179.16 2c0r n ASN 233 N -3.53 3.03 -3.95 0.86 4.13 -1.15 -4.99 115.26 109.66 2c0r n ASN 233 Ca -0.01 -2.30 -0.30 0.00 1.68 0.00 0.00 54.58 53.65 2c0r n ASN 233 Cb 0.32 -0.29 0.01 0.00 -1.54 0.00 0.00 39.78 38.29 2c0r n ASN 233 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2c0r n ASN 234 N 0.06 -3.81 -1.53 6.41 5.15 -0.02 -0.58 115.26 120.95 2c0r n ASN 234 Ca 0.13 -0.84 -0.20 0.00 -0.60 0.00 0.00 54.58 53.07 2c0r n ASN 234 Cb 0.53 -3.63 -0.08 0.00 -0.53 0.00 0.00 39.78 36.06 2c0r n ASN 234 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2c0r n SER 235 N -2.84 -5.38 -0.14 1.20 7.64 0.34 -4.86 113.62 109.59 2c0r n SER 235 Ca -0.01 0.47 0.09 0.00 1.01 0.00 0.00 58.87 60.43 2c0r n SER 235 Cb 0.55 -4.61 0.14 0.00 -1.01 0.00 0.00 64.21 59.28 2c0r n SER 235 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2c0r n LEU 236 N -2.26 2.46 -0.23 -3.43 4.77 0.26 -4.51 117.00 114.07 2c0r n LEU 236 Ca -0.20 -2.99 -0.01 0.00 -0.03 0.00 0.00 56.01 52.78 2c0r n LEU 236 Cb 0.65 -0.40 0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2c0r n LEU 236 CO 0.30 0.69 1.07 0.22 -1.33 0.00 0.00 177.39 178.34 2c0r h TYR 237 N 0.17 0.63 -4.19 -1.77 3.20 -1.81 -3.43 116.97 109.76 2c0r h TYR 237 Ca 0.00 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.70 2c0r h TYR 237 Cb 1.00 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 2c0r h TYR 237 CO 0.04 0.28 -0.14 0.27 -1.64 0.00 0.00 178.16 176.97 2c0r n ASN 238 N -4.83 2.19 -4.67 -2.11 6.94 -1.26 -5.09 115.26 106.44 2c0r n ASN 238 Ca 0.09 -1.66 -0.42 0.00 -0.02 0.00 0.00 54.58 52.56 2c0r n ASN 238 Cb 0.20 0.14 -0.03 0.00 -2.36 0.00 0.00 39.78 37.73 2c0r n ASN 238 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2c0r s THR 239 N -1.62 3.80 0.87 5.53 2.01 -1.26 -4.99 115.64 119.97 2c0r s THR 239 Ca 0.01 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.92 2c0r s THR 239 Cb 0.00 -3.67 0.12 0.00 0.01 0.00 0.00 72.50 68.96 2c0r s THR 239 CO 0.01 -0.07 1.17 -2.16 -0.69 0.00 0.00 174.62 172.88 2c0r s PRO 240 N 3.43 1.48 -1.24 4.92 0.04 -1.26 -4.92 135.00 137.45 2c0r s PRO 240 Ca 0.66 0.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.65 2c0r s PRO 240 Cb -0.30 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2c0r s PRO 240 CO 0.25 -1.94 1.87 -0.35 0.04 0.00 0.00 177.00 176.87 2c0r n PRO 241 N -3.56 2.49 -0.12 0.56 -0.04 -1.26 -4.81 135.00 128.25 2c0r n PRO 241 Ca 0.08 -2.82 -0.09 0.00 -0.04 0.00 0.00 63.50 60.63 2c0r n PRO 241 Cb 0.60 -3.51 0.06 0.00 -0.04 0.00 0.00 33.50 30.62 2c0r n PRO 241 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2c0r h SER 242 N 8.15 0.88 -0.32 3.54 4.64 -1.97 -0.38 113.55 128.08 2c0r h SER 242 Ca 0.38 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 2c0r h SER 242 Cb 0.85 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2c0r h SER 242 CO 1.47 1.04 -0.29 0.15 -0.87 0.00 0.00 176.83 178.33 2c0r h PHE 243 N 0.76 0.98 -0.73 4.77 3.57 -1.89 -0.95 116.94 123.44 2c0r h PHE 243 Ca 0.11 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2c0r h PHE 243 Cb 0.71 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2c0r h PHE 243 CO 0.04 1.02 0.39 0.78 -2.23 0.00 0.00 178.31 178.31 2c0r h GLY 244 N 0.91 1.10 1.20 2.40 0.00 -1.69 -0.77 103.07 106.22 2c0r h GLY 244 Ca 0.08 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 2c0r h GLY 244 CO 0.07 0.49 -0.28 -2.22 0.00 0.00 0.00 176.54 174.61 2c0r h ILE 245 N 1.01 1.27 -0.83 2.60 2.04 -0.82 0.57 117.51 123.34 2c0r h ILE 245 Ca 0.25 -1.44 0.10 0.00 1.00 0.00 0.00 64.86 64.77 2c0r h ILE 245 Cb 0.06 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2c0r h ILE 245 CO -0.04 0.49 0.47 0.22 0.00 0.00 0.00 178.15 179.29 2c0r h TYR 246 N 0.77 0.86 -0.14 1.37 3.20 -0.96 -0.22 116.97 121.84 2c0r h TYR 246 Ca 0.09 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.79 2c0r h TYR 246 Cb 0.84 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2c0r h TYR 246 CO 0.05 0.35 -0.72 0.52 -1.64 0.00 0.00 178.16 176.72 2c0r h MET 247 N 0.79 0.64 -0.62 1.82 2.86 -0.72 -1.97 114.93 117.74 2c0r h MET 247 Ca 0.40 -0.50 0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2c0r h MET 247 Cb 0.37 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 2c0r h MET 247 CO -0.25 1.12 0.28 0.28 1.06 0.00 0.00 176.91 179.40 2c0r h VAL 248 N 0.45 0.85 -0.67 -2.22 2.07 -0.59 0.12 116.25 116.25 2c0r h VAL 248 Ca -0.03 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.39 2c0r h VAL 248 Cb 1.32 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2c0r h VAL 248 CO 0.14 0.09 0.35 -1.13 0.02 0.00 0.00 177.57 177.04 2c0r h ASN 249 N 0.50 0.49 -0.59 0.57 -1.24 -0.66 0.89 115.58 115.54 2c0r h ASN 249 Ca 0.30 0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.28 2c0r h ASN 249 Cb 0.31 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 2c0r h ASN 249 CO -0.25 0.30 0.09 -0.33 -1.29 0.00 0.00 177.43 175.95 2c0r h GLU 250 N 0.63 1.02 -0.41 6.67 4.39 -0.64 -1.71 114.58 124.53 2c0r h GLU 250 Ca 0.32 -0.27 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2c0r h GLU 250 Cb 0.26 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2c0r h GLU 250 CO -0.22 0.94 -0.15 0.28 -1.16 0.00 0.00 179.01 178.70 2c0r h VAL 251 N 0.95 1.26 -0.73 3.13 2.07 0.04 -1.94 116.25 121.04 2c0r h VAL 251 Ca 0.19 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 2c0r h VAL 251 Cb 0.43 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2c0r h VAL 251 CO 0.01 0.41 0.19 -0.07 0.02 0.00 0.00 177.57 178.14 2c0r h LEU 252 N 0.68 1.09 -0.63 2.57 3.38 -0.53 0.40 115.31 122.27 2c0r h LEU 252 Ca 0.11 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2c0r h LEU 252 Cb 0.64 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2c0r h LEU 252 CO 0.04 1.03 0.33 0.11 0.09 0.00 0.00 178.44 180.05 2c0r h LYS 253 N 1.10 0.61 -0.66 1.13 1.57 -1.07 -1.54 116.57 117.71 2c0r h LYS 253 Ca 0.23 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2c0r h LYS 253 Cb 0.36 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2c0r h LYS 253 CO -0.00 0.40 0.17 2.35 -0.57 0.00 0.00 179.45 181.80 2c0r h TRP 254 N 0.62 1.07 -0.86 -1.35 7.01 -0.52 -1.09 115.95 120.83 2c0r h TRP 254 Ca 0.28 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 2c0r h TRP 254 Cb 0.19 -0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 26.90 2c0r h TRP 254 CO -0.09 0.87 0.47 0.82 -2.79 0.00 0.00 178.44 177.73 2c0r h ILE 255 N 0.98 1.25 -0.76 2.65 2.04 -0.51 -0.81 117.51 122.35 2c0r h ILE 255 Ca 0.21 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2c0r h ILE 255 Cb 0.34 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2c0r h ILE 255 CO -0.00 0.28 0.43 -0.08 0.00 0.00 0.00 178.15 178.78 2c0r h GLU 256 N 1.20 1.06 0.00 2.37 4.57 -0.76 0.10 114.58 123.12 2c0r h GLU 256 Ca 0.30 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2c0r h GLU 256 Cb 0.02 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 2c0r h GLU 256 CO -0.05 0.77 -0.06 0.93 -1.18 0.00 0.00 179.01 179.42 2c0r h GLU 257 N 1.05 0.00 -0.18 1.92 5.08 -0.03 -1.72 114.58 120.70 2c0r h GLU 257 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2c0r h GLU 257 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2c0r h GLU 257 CO -0.05 0.06 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 2c0r n ARG 258 N -3.30 1.67 -0.06 2.33 5.12 -0.42 -4.87 116.66 117.13 2c0r n ARG 258 Ca -0.01 -1.01 0.00 0.00 -1.93 0.00 0.00 57.85 54.90 2c0r n ARG 258 Cb 0.25 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 2c0r n ARG 258 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c0r n GLY 259 N 1.07 0.97 7.00 -0.13 0.00 -0.65 -4.15 105.19 109.30 2c0r n GLY 259 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2c0r n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0r n GLY 260 N -2.06 0.68 0.17 -0.02 0.00 -0.07 -1.59 105.19 102.31 2c0r n GLY 260 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 2c0r n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c0r h LEU 261 N 0.00 0.23 -0.84 0.99 3.38 -1.84 -1.10 115.31 116.13 2c0r h LEU 261 Ca 0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2c0r h LEU 261 Cb 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2c0r h LEU 261 CO 0.00 0.72 0.11 -0.33 0.09 0.00 0.00 178.44 179.03 2c0r h GLU 262 N 0.16 0.98 -0.20 1.13 4.39 -1.93 -1.23 114.58 117.88 2c0r h GLU 262 Ca 0.00 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 2c0r h GLU 262 Cb 1.00 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2c0r h GLU 262 CO 0.08 0.90 -0.11 0.78 -1.16 0.00 0.00 179.01 179.50 2c0r h GLY 263 N 1.03 0.46 1.77 -3.84 0.00 -0.46 -1.87 103.07 100.15 2c0r h GLY 263 Ca 0.19 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2c0r h GLY 263 CO 0.01 0.38 -0.37 -0.39 0.00 0.00 0.00 176.54 176.17 2c0r h VAL 264 N 0.11 1.29 -0.36 4.60 -1.51 -1.20 -1.61 116.25 117.58 2c0r h VAL 264 Ca 0.04 -1.42 -0.00 0.00 -1.23 0.00 0.00 66.70 64.09 2c0r h VAL 264 Cb 0.61 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 2c0r h VAL 264 CO 0.03 0.43 0.22 -0.61 -1.23 0.00 0.00 177.57 176.41 2c0r h GLN 265 N 0.23 0.49 -0.57 5.19 4.15 -1.13 0.16 115.11 123.63 2c0r h GLN 265 Ca 0.03 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 2c0r h GLN 265 Cb 0.76 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 2c0r h GLN 265 CO 0.06 0.37 0.21 0.37 -1.93 0.00 0.00 178.83 177.92 2c0r h GLN 266 N 0.47 0.86 -0.68 1.69 4.15 -0.99 0.11 115.11 120.73 2c0r h GLN 266 Ca 0.13 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 2c0r h GLN 266 Cb 0.01 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 2c0r h GLN 266 CO -0.02 0.76 0.22 0.00 -1.93 0.00 0.00 178.83 177.86 2c0r h ALA 267 N 1.07 0.89 -0.18 3.38 0.00 -0.88 -1.94 119.26 121.60 2c0r h ALA 267 Ca 0.19 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2c0r h ALA 267 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2c0r h ALA 267 CO -0.01 0.56 -0.55 -0.91 0.00 0.00 0.00 179.25 178.33 2c0r h ASN 268 N 0.99 0.60 -0.82 0.00 2.35 -0.47 -1.71 115.58 116.52 2c0r h ASN 268 Ca 0.22 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2c0r h ASN 268 Cb 0.28 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 2c0r h ASN 268 CO -0.01 1.03 0.42 -0.09 -1.65 0.00 0.00 177.43 177.12 2c0r h ARG 269 N 0.41 1.18 -0.43 0.81 9.65 -0.58 0.40 114.38 125.82 2c0r h ARG 269 Ca 0.01 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2c0r h ARG 269 Cb 1.09 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.43 2c0r h ARG 269 CO 0.10 0.89 0.20 -0.22 2.80 0.00 0.00 179.97 183.74 2c0r h LYS 270 N 1.17 0.62 -0.09 0.20 3.64 -1.13 0.11 116.57 121.09 2c0r h LYS 270 Ca 0.29 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2c0r h LYS 270 Cb 0.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2c0r h LYS 270 CO -0.04 0.54 -0.01 0.87 -2.27 0.00 0.00 179.45 178.54 2c0r h LYS 271 N 0.55 0.01 -0.68 1.90 1.57 -0.92 -2.46 116.57 116.54 2c0r h LYS 271 Ca 0.15 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2c0r h LYS 271 Cb 0.12 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2c0r h LYS 271 CO -0.02 0.01 0.18 0.00 -0.57 0.00 0.00 179.45 179.05 2c0r h ALA 272 N 1.08 1.02 -0.77 3.86 0.00 -0.77 -2.69 119.26 120.99 2c0r h ALA 272 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2c0r h ALA 272 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2c0r h ALA 272 CO -0.08 0.64 0.33 1.03 0.00 0.00 0.00 179.25 181.18 2c0r h SER 273 N 1.03 1.03 -0.76 0.00 0.87 -0.66 0.10 113.55 115.16 2c0r h SER 273 Ca 0.22 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2c0r h SER 273 Cb 0.34 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2c0r h SER 273 CO -0.00 0.90 0.30 0.25 -0.53 0.00 0.00 176.83 177.75 2c0r h LEU 274 N 1.10 1.05 0.12 2.23 5.85 -1.11 -0.37 115.31 124.17 2c0r h LEU 274 Ca 0.26 -0.17 -0.29 0.00 0.84 0.00 0.00 57.88 58.51 2c0r h LEU 274 Cb 0.17 -0.27 0.03 0.00 0.37 0.00 0.00 40.66 40.96 2c0r h LEU 274 CO -0.03 0.94 -1.22 0.40 -0.34 0.00 0.00 178.44 178.19 2c0r h ILE 275 N 1.10 1.29 -0.49 4.05 2.04 -1.22 -2.10 117.51 122.18 2c0r h ILE 275 Ca 0.25 -2.44 -0.04 0.00 1.00 0.00 0.00 64.86 63.63 2c0r h ILE 275 Cb 0.22 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 2c0r h ILE 275 CO -0.02 0.74 0.15 1.88 0.00 0.00 0.00 178.15 180.90 2c0r h TYR 276 N 0.26 0.73 -0.63 1.37 0.99 -0.76 -1.66 116.97 117.26 2c0r h TYR 276 Ca -0.18 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.45 2c0r h TYR 276 Cb 1.89 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 39.37 2c0r h TYR 276 CO 0.12 0.60 0.20 0.22 -0.00 0.00 0.00 178.16 179.29 2c0r h ASP 277 N 0.70 0.88 -0.80 3.88 1.82 -0.96 0.11 116.42 122.06 2c0r h ASP 277 Ca 0.16 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2c0r h ASP 277 Cb 0.21 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 39.96 2c0r h ASP 277 CO -0.01 0.83 0.46 0.00 -1.61 0.00 0.00 179.24 178.91 2c0r h ALA 278 N 1.29 1.30 -0.18 -0.78 0.00 -0.62 -0.54 119.26 119.73 2c0r h ALA 278 Ca 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2c0r h ALA 278 Cb 0.26 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c0r h ALA 278 CO -0.01 0.59 -0.22 0.82 0.00 0.00 0.00 179.25 180.43 2c0r h ILE 279 N 1.12 1.34 0.00 0.00 2.04 -0.88 -3.29 117.51 117.84 2c0r h ILE 279 Ca 0.29 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2c0r h ILE 279 Cb -0.01 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2c0r h ILE 279 CO -0.05 0.42 0.00 0.47 0.00 0.00 0.00 178.15 178.99 2c0r n ASP 280 N -4.44 0.31 -3.11 1.72 8.00 0.35 -3.16 116.55 116.21 2c0r n ASP 280 Ca -0.06 0.55 -0.26 0.00 0.71 0.00 0.00 54.79 55.73 2c0r n ASP 280 Cb 0.42 -0.62 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 2c0r n ASP 280 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c0r n GLN 281 N -1.81 2.59 0.00 -1.24 1.13 -0.23 -4.78 117.38 113.05 2c0r n GLN 281 Ca 0.05 -4.51 0.00 0.00 -1.94 0.00 0.00 57.00 50.60 2c0r n GLN 281 Cb 0.31 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 28.55 2c0r n GLN 281 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2c0r n SER 282 N 0.21 0.86 -1.03 1.08 3.41 -1.19 -4.84 113.62 112.12 2c0r n SER 282 Ca 0.29 -1.27 -0.11 0.00 -0.26 0.00 0.00 58.87 57.52 2c0r n SER 282 Cb 0.44 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2c0r n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0r n GLY 283 N -0.13 0.73 2.69 5.00 0.00 -1.26 -1.77 105.19 110.45 2c0r n GLY 283 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2c0r n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0r n GLY 284 N -1.37 0.91 0.18 -0.02 0.00 -1.26 -4.91 105.19 98.72 2c0r n GLY 284 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2c0r n GLY 284 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2c0r h PHE 285 N 0.00 0.49 -3.63 1.61 3.57 -1.68 -3.42 116.94 113.88 2c0r h PHE 285 Ca 0.00 -0.19 -0.67 0.00 3.53 0.00 0.00 57.97 60.64 2c0r h PHE 285 Cb 0.00 -0.09 -0.22 0.00 2.79 0.00 0.00 35.95 38.44 2c0r h PHE 285 CO 0.00 0.90 -0.72 0.71 -2.23 0.00 0.00 178.31 176.97 2c0r s TYR 286 N -3.79 2.87 -0.01 0.41 1.51 -1.26 -4.36 117.35 112.71 2c0r s TYR 286 Ca -0.05 -0.20 0.04 0.00 -1.01 0.00 0.00 57.07 55.84 2c0r s TYR 286 Cb 0.11 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.20 2c0r s TYR 286 CO 0.82 0.13 -0.13 1.03 -1.11 0.00 0.00 175.55 176.30 2c0r s ARG 287 N -0.38 1.06 0.90 -0.62 0.52 -0.29 -4.76 118.95 115.38 2c0r s ARG 287 Ca 0.05 -0.45 -0.12 0.00 -0.52 0.00 0.00 55.73 54.69 2c0r s ARG 287 Cb -0.12 -1.02 0.13 0.00 0.52 0.00 0.00 34.95 34.46 2c0r s ARG 287 CO 0.02 0.26 1.11 0.20 0.02 0.00 0.00 175.30 176.91 2c0r s GLY 288 N -0.24 1.60 0.00 -3.53 0.00 -1.26 0.17 107.32 104.05 2c0r s GLY 288 Ca 0.04 -0.29 0.08 0.00 0.00 0.00 0.00 44.72 44.55 2c0r s GLY 288 CO -0.00 0.23 0.78 0.00 0.00 0.00 0.00 173.10 174.10 2c0r s VAL 290 N -0.70 0.30 0.55 0.00 -7.23 -1.26 -4.64 120.40 107.41 2c0r s VAL 290 Ca 0.10 -1.94 -0.21 0.00 -1.81 0.00 0.00 61.98 58.12 2c0r s VAL 290 Cb 0.07 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 2c0r s VAL 290 CO 0.10 -0.45 1.28 -1.81 -0.31 0.00 0.00 175.10 173.91 2c0r s ASP 291 N -3.10 5.37 0.23 4.85 1.11 0.16 -4.88 116.67 120.41 2c0r s ASP 291 Ca 0.24 2.58 -0.07 0.00 0.18 0.00 0.00 52.55 55.48 2c0r s ASP 291 Cb 0.07 -2.62 0.37 0.00 1.07 0.00 0.00 42.92 41.81 2c0r s ASP 291 CO 0.03 -1.48 1.71 0.58 1.18 0.00 0.00 175.17 177.18 2c0r h VAL 292 N 1.33 0.63 0.00 -1.27 2.07 -2.00 0.11 116.25 117.11 2c0r h VAL 292 Ca -0.50 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2c0r h VAL 292 Cb 1.29 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2c0r h VAL 292 CO 0.57 0.06 0.00 0.47 0.02 0.00 0.00 177.57 178.69 2c0r n ASP 293 N -5.09 0.00 -0.67 0.57 8.00 -1.26 -2.12 116.55 115.98 2c0r n ASP 293 Ca 0.11 -0.07 0.08 0.00 0.71 0.00 0.00 54.79 55.62 2c0r n ASP 293 Cb 0.37 -0.25 0.10 0.00 -0.02 0.00 0.00 41.12 41.32 2c0r n ASP 293 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2c0r n SER 294 N -1.25 2.50 -4.75 -2.24 7.64 0.01 -4.96 113.62 110.58 2c0r n SER 294 Ca 0.10 -1.72 -0.41 0.00 1.01 0.00 0.00 58.87 57.85 2c0r n SER 294 Cb 0.14 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2c0r n SER 294 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2c0r s ARG 295 N -1.21 4.14 0.26 1.43 0.52 -0.90 -0.97 118.95 122.22 2c0r s ARG 295 Ca 0.21 2.55 -0.24 0.00 -0.52 0.00 0.00 55.73 57.73 2c0r s ARG 295 Cb 0.14 -3.04 -0.09 0.00 0.52 0.00 0.00 34.95 32.48 2c0r s ARG 295 CO 0.20 -0.61 0.84 0.45 0.02 0.00 0.00 175.30 176.20 2c0r s SER 296 N 0.52 7.26 0.00 0.23 0.15 -0.52 -4.40 113.70 116.94 2c0r s SER 296 Ca 0.63 1.67 0.25 0.00 0.70 0.00 0.00 55.95 59.20 2c0r s SER 296 Cb -0.47 -2.51 0.74 0.00 -1.71 0.00 0.00 66.02 62.06 2c0r s SER 296 CO 0.46 0.01 1.56 0.47 1.20 0.00 0.00 173.24 176.95 2c0r n ASP 297 N 0.79 2.03 -0.07 5.45 9.92 -1.26 -4.32 116.55 129.09 2c0r n ASP 297 Ca -0.01 -1.71 -0.09 0.00 -0.53 0.00 0.00 54.79 52.45 2c0r n ASP 297 Cb 0.50 -0.06 -0.07 0.00 -0.64 0.00 0.00 41.12 40.85 2c0r n ASP 297 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2c0r n MET 298 N 0.57 0.67 -3.75 -1.24 2.81 -1.26 -4.75 117.12 110.17 2c0r n MET 298 Ca 0.17 0.07 -0.28 0.00 -1.81 0.00 0.00 57.70 55.85 2c0r n MET 298 Cb 0.42 -1.29 -0.16 0.00 -0.71 0.00 0.00 33.22 31.48 2c0r n MET 298 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2c0r s ASN 299 N -5.23 3.30 -0.30 7.83 -0.87 -1.26 0.00 114.94 118.41 2c0r s ASN 299 Ca -0.17 -1.07 -0.14 0.00 -1.57 0.00 0.00 52.86 49.91 2c0r s ASN 299 Cb 0.05 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.25 40.53 2c0r s ASN 299 CO 0.36 -0.33 0.30 -0.63 -2.57 0.00 0.00 177.10 174.22 2c0r s ILE 300 N 1.76 5.23 -0.05 0.60 1.01 -0.08 -4.31 121.20 125.36 2c0r s ILE 300 Ca 0.01 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2c0r s ILE 300 Cb -0.17 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2c0r s ILE 300 CO -0.13 0.09 -0.04 0.42 0.00 0.00 0.00 174.94 175.28 2c0r s THR 301 N 1.91 3.91 0.21 2.92 -4.23 -1.26 -0.73 115.64 118.37 2c0r s THR 301 Ca 0.10 -0.50 -0.19 0.00 -1.18 0.00 0.00 61.69 59.92 2c0r s THR 301 Cb -0.16 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.06 2c0r s THR 301 CO 0.11 0.52 0.57 0.72 -0.54 0.00 0.00 174.62 176.00 2c0r s PHE 302 N -0.91 -0.18 0.11 3.99 -0.12 -0.49 -2.63 117.98 117.75 2c0r s PHE 302 Ca 0.15 -0.16 0.04 0.00 -0.05 0.00 0.00 56.93 56.91 2c0r s PHE 302 Cb -0.11 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2c0r s PHE 302 CO 0.04 -0.96 -0.11 1.03 -0.05 0.00 0.00 175.22 175.17 2c0r s ARG 303 N -3.87 0.92 0.17 1.99 0.52 0.13 -0.39 118.95 118.41 2c0r s ARG 303 Ca 0.09 -1.23 0.02 0.00 -0.52 0.00 0.00 55.73 54.09 2c0r s ARG 303 Cb -0.02 -0.61 0.02 0.00 0.52 0.00 0.00 34.95 34.86 2c0r s ARG 303 CO -0.02 0.10 0.16 1.28 0.02 0.00 0.00 175.30 176.83 2c0r n LEU 304 N 0.41 0.00 0.22 2.53 4.32 -1.26 -1.14 117.00 122.07 2c0r n LEU 304 Ca -0.15 -0.82 0.10 0.00 -0.02 0.00 0.00 56.01 55.12 2c0r n LEU 304 Cb 0.58 -0.05 0.41 0.00 -1.62 0.00 0.00 43.42 42.74 2c0r n LEU 304 CO 0.28 -0.42 0.79 0.00 -1.22 0.00 0.00 177.39 176.82 2c0r h ALA 305 N 0.62 0.98 -2.60 -1.18 0.00 -1.91 -3.45 119.26 111.71 2c0r h ALA 305 Ca -0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2c0r h ALA 305 Cb 0.38 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.00 2c0r h ALA 305 CO 0.15 0.27 -0.26 -1.54 0.00 0.00 0.00 179.25 177.86 2c0r s SER 306 N -6.16 -0.01 0.41 0.00 1.04 -1.26 -5.02 113.70 102.69 2c0r s SER 306 Ca 0.02 -0.53 0.14 0.00 0.48 0.00 0.00 55.95 56.05 2c0r s SER 306 Cb 0.09 0.39 0.86 0.00 0.10 0.00 0.00 66.02 67.46 2c0r s SER 306 CO 0.64 -0.78 1.89 -0.33 0.98 0.00 0.00 173.24 175.65 2c0r h GLU 307 N 2.61 0.00 -0.51 4.02 5.08 -1.99 -1.64 114.58 122.15 2c0r h GLU 307 Ca -0.34 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 2c0r h GLU 307 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2c0r h GLU 307 CO 0.53 0.30 0.01 0.93 -1.00 0.00 0.00 179.01 179.77 2c0r h GLU 308 N 0.00 0.89 -0.52 2.33 3.07 -1.99 0.01 114.58 118.37 2c0r h GLU 308 Ca -0.00 -0.28 -0.09 0.00 -0.50 0.00 0.00 59.36 58.49 2c0r h GLU 308 Cb 0.54 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2c0r h GLU 308 CO 0.04 0.91 -0.02 -0.07 -1.40 0.00 0.00 179.01 178.47 2c0r h LEU 309 N 0.75 0.87 -0.50 1.33 3.38 -1.83 -1.72 115.31 117.60 2c0r h LEU 309 Ca 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2c0r h LEU 309 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2c0r h LEU 309 CO 0.02 0.95 0.18 -0.33 0.09 0.00 0.00 178.44 179.35 2c0r h GLU 310 N 0.83 0.76 -0.92 1.13 5.08 -1.02 0.14 114.58 120.58 2c0r h GLU 310 Ca 0.15 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2c0r h GLU 310 Cb 0.52 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2c0r h GLU 310 CO 0.03 0.69 0.59 -0.22 -1.00 0.00 0.00 179.01 179.10 2c0r h LYS 311 N 0.67 1.12 -0.47 2.33 3.11 -0.74 -1.48 116.57 121.11 2c0r h LYS 311 Ca 0.16 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.90 2c0r h LYS 311 Cb 0.23 -0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 31.19 2c0r h LYS 311 CO -0.01 0.74 0.16 1.49 -2.81 0.00 0.00 179.45 179.02 2c0r h GLU 312 N 1.15 0.72 -0.38 1.90 4.57 -0.69 -1.28 114.58 120.57 2c0r h GLU 312 Ca 0.37 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2c0r h GLU 312 Cb 0.01 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2c0r h GLU 312 CO -0.12 0.67 0.25 0.35 -1.18 0.00 0.00 179.01 178.98 2c0r h PHE 313 N 0.62 0.47 -0.35 0.92 3.57 -0.36 -0.13 116.94 121.67 2c0r h PHE 313 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2c0r h PHE 313 Cb 0.24 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2c0r h PHE 313 CO 0.01 0.29 0.19 0.28 -2.23 0.00 0.00 178.31 176.85 2c0r h VAL 314 N 0.50 1.14 -0.33 1.41 2.07 -0.99 0.20 116.25 120.25 2c0r h VAL 314 Ca 0.14 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2c0r h VAL 314 Cb -0.05 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2c0r h VAL 314 CO -0.04 0.14 0.06 0.11 0.02 0.00 0.00 177.57 177.87 2c0r h LYS 315 N 0.44 0.54 -0.73 1.57 6.56 -0.98 0.44 116.57 124.41 2c0r h LYS 315 Ca 0.12 -0.14 -0.06 0.00 -1.06 0.00 0.00 60.65 59.51 2c0r h LYS 315 Cb 0.05 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 2c0r h LYS 315 CO -0.02 0.62 0.22 0.00 -2.06 0.00 0.00 179.45 178.20 2c0r h ALA 316 N 0.90 1.00 -0.39 3.86 0.00 -0.81 -2.48 119.26 121.33 2c0r h ALA 316 Ca 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2c0r h ALA 316 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2c0r h ALA 316 CO 0.00 0.66 0.09 0.66 0.00 0.00 0.00 179.25 180.67 2c0r h SER 317 N 1.09 0.53 -0.10 0.00 4.64 0.18 -2.25 113.55 117.65 2c0r h SER 317 Ca 0.24 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 2c0r h SER 317 Cb 0.32 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2c0r h SER 317 CO -0.01 0.54 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.08 2c0r h GLU 318 N 0.57 0.40 0.00 4.77 5.08 -0.51 -0.92 114.58 123.97 2c0r h GLU 318 Ca 0.13 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2c0r h GLU 318 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2c0r h GLU 318 CO -0.00 0.50 0.00 1.96 -1.00 0.00 0.00 179.01 180.47 2c0r h GLN 319 N 0.38 0.00 -0.53 2.33 4.20 -1.03 -2.58 115.11 117.89 2c0r h GLN 319 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2c0r h GLN 319 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2c0r h GLN 319 CO 0.02 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.57 2c0r n GLU 320 N -2.98 3.37 -0.14 1.46 -0.58 -0.44 -4.96 120.64 116.36 2c0r n GLU 320 Ca 0.00 -2.70 0.00 0.00 -0.42 0.00 0.00 57.16 54.05 2c0r n GLU 320 Cb 0.28 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 2c0r n GLU 320 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c0r n GLY 321 N 0.76 0.69 3.78 0.62 0.00 -0.97 -4.95 105.19 105.12 2c0r n GLY 321 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2c0r n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c0r s PHE 322 N -2.19 3.87 -0.06 1.61 0.40 -0.65 -1.72 117.98 119.24 2c0r s PHE 322 Ca 0.00 1.60 0.04 0.00 -0.60 0.00 0.00 56.93 57.97 2c0r s PHE 322 Cb 0.00 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.78 2c0r s PHE 322 CO 0.00 0.49 -0.18 0.08 0.70 0.00 0.00 175.22 176.31 2c0r s VAL 323 N -1.21 1.50 0.00 -0.44 1.01 -0.51 -3.94 120.40 116.81 2c0r s VAL 323 Ca 0.37 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2c0r s VAL 323 Cb -0.22 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2c0r s VAL 323 CO 0.25 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2c0r n GLY 324 N 3.35 0.71 0.18 4.51 0.00 -1.26 -0.42 105.19 112.26 2c0r n GLY 324 Ca -0.19 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.86 2c0r n GLY 324 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c0r h LEU 325 N 0.00 0.00 -9.72 0.99 3.38 -1.82 -3.41 115.31 104.74 2c0r h LEU 325 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2c0r h LEU 325 Cb 0.00 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.82 2c0r h LEU 325 CO 0.00 0.00 0.96 -0.75 0.09 0.00 0.00 178.44 178.74 2c0r s LYS 326 N -3.20 4.12 0.93 1.13 2.20 -1.26 -0.70 119.74 122.96 2c0r s LYS 326 Ca 0.08 2.59 -0.11 0.00 -0.36 0.00 0.00 55.97 58.18 2c0r s LYS 326 Cb 0.08 -3.05 0.15 0.00 -1.51 0.00 0.00 37.83 33.50 2c0r s LYS 326 CO 0.63 -0.70 1.11 0.20 -0.36 0.00 0.00 175.35 176.23 2c0r s GLY 327 N 0.89 1.66 0.64 5.54 0.00 0.60 -4.51 107.32 112.13 2c0r s GLY 327 Ca 0.70 0.37 -0.18 0.00 0.00 0.00 0.00 44.72 45.61 2c0r s GLY 327 CO 0.39 0.83 1.29 -1.58 0.00 0.00 0.00 173.10 174.03 2c0r s HIS 328 N -2.68 2.12 0.40 1.90 2.46 -1.26 -4.65 115.29 113.57 2c0r s HIS 328 Ca 0.66 1.48 0.32 0.00 0.47 0.00 0.00 55.06 57.99 2c0r s HIS 328 Cb -0.22 -3.68 1.64 0.00 -0.13 0.00 0.00 32.58 30.19 2c0r s HIS 328 CO 0.59 -2.87 2.12 0.07 -2.47 0.00 0.00 174.74 172.18 2c0r h ARG 329 N 0.63 0.00 0.00 2.88 -0.00 -1.92 -1.50 114.38 114.47 2c0r h ARG 329 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.47 2c0r h ARG 329 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.30 2c0r h ARG 329 CO 0.54 0.07 0.00 -1.13 -0.00 0.00 0.00 179.97 179.44 2c0r n SER 330 N -3.40 0.31 0.00 0.08 3.41 -1.26 -3.92 113.62 108.84 2c0r n SER 330 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2c0r n SER 330 Cb 0.22 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2c0r n SER 330 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2c0r n VAL 331 N -1.83 0.00 -4.64 -3.33 0.24 -0.64 -5.13 118.33 103.00 2c0r n VAL 331 Ca 0.04 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2c0r n VAL 331 Cb 0.25 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2c0r n VAL 331 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c0r n GLY 332 N 1.40 0.23 7.00 7.63 0.00 -0.74 -4.99 105.19 115.72 2c0r n GLY 332 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2c0r n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0r n GLY 333 N 0.00 -0.02 3.36 -0.02 0.00 -1.26 -4.21 105.19 103.04 2c0r n GLY 333 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 2c0r n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0r s LEU 334 N 0.00 2.45 -0.16 0.99 2.01 0.48 -0.29 118.68 124.16 2c0r s LEU 334 Ca 0.00 -0.88 -0.05 0.00 0.01 0.00 0.00 54.13 53.21 2c0r s LEU 334 Cb 0.00 -0.91 0.08 0.00 0.01 0.00 0.00 46.19 45.36 2c0r s LEU 334 CO 0.00 -0.00 0.28 -0.60 1.01 0.00 0.00 176.35 177.04 2c0r s ARG 335 N -2.85 0.19 -0.45 1.70 3.52 0.13 -1.39 118.95 119.79 2c0r s ARG 335 Ca 0.18 0.64 -0.16 0.00 -0.13 0.00 0.00 55.73 56.26 2c0r s ARG 335 Cb -0.06 -0.29 0.05 0.00 -1.56 0.00 0.00 34.95 33.10 2c0r s ARG 335 CO 0.08 -0.39 0.38 0.00 -0.81 0.00 0.00 175.30 174.56 2c0r s ALA 336 N 2.43 3.52 -0.16 6.12 0.00 0.09 -4.28 121.76 129.47 2c0r s ALA 336 Ca 0.03 -1.93 -0.19 0.00 0.00 0.00 0.00 51.96 49.87 2c0r s ALA 336 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2c0r s ALA 336 CO -0.10 -1.66 0.55 -1.12 0.00 0.00 0.00 175.76 173.44 2c0r s SER 337 N 2.27 6.67 -0.31 0.00 0.01 -1.18 -0.90 113.70 120.28 2c0r s SER 337 Ca 0.06 0.81 0.16 0.00 1.31 0.00 0.00 55.95 58.29 2c0r s SER 337 Cb -0.22 -2.32 0.47 0.00 0.21 0.00 0.00 66.02 64.17 2c0r s SER 337 CO 0.08 -0.14 1.08 2.30 0.41 0.00 0.00 173.24 176.97 2c0r n ILE 338 N 4.25 1.59 -0.74 1.44 -5.35 0.10 -4.55 119.36 116.11 2c0r n ILE 338 Ca -0.04 -3.49 -0.33 0.00 -0.27 0.00 0.00 62.75 58.62 2c0r n ILE 338 Cb 0.51 0.30 0.15 0.00 -1.74 0.00 0.00 39.64 38.85 2c0r n ILE 338 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2c0r n TYR 339 N -0.46 -1.55 -0.30 4.28 0.53 -1.26 -4.69 117.16 113.71 2c0r n TYR 339 Ca 0.19 0.20 0.11 0.00 -1.02 0.00 0.00 57.90 57.38 2c0r n TYR 339 Cb 0.82 -1.59 0.25 0.00 -1.03 0.00 0.00 39.34 37.79 2c0r n TYR 339 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 2c0r h ASN 340 N -1.84 -0.27 0.71 7.72 2.35 -1.90 -0.23 115.58 122.12 2c0r h ASN 340 Ca -0.50 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2c0r h ASN 340 Cb 1.34 0.37 0.00 0.00 0.05 0.00 0.00 38.32 40.08 2c0r h ASN 340 CO 0.36 -0.24 -0.02 0.00 -1.65 0.00 0.00 177.43 175.88 2c0r n ALA 341 N -2.93 2.48 -2.16 -0.83 0.00 -1.26 -4.71 120.51 111.09 2c0r n ALA 341 Ca 0.20 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 2c0r n ALA 341 Cb 0.65 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2c0r n ALA 341 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2c0r s VAL 342 N -2.73 3.85 0.57 0.00 1.01 -0.10 -4.64 120.40 118.35 2c0r s VAL 342 Ca 0.23 1.02 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 2c0r s VAL 342 Cb 0.20 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2c0r s VAL 342 CO 0.49 -0.10 1.06 -2.84 0.00 0.00 0.00 175.10 173.72 2c0r s PRO 343 N 3.86 3.38 0.39 2.72 0.02 -1.26 -4.89 135.00 139.23 2c0r s PRO 343 Ca 0.66 1.27 0.08 0.00 0.02 0.00 0.00 61.00 63.04 2c0r s PRO 343 Cb -0.29 -2.04 0.84 0.00 0.02 0.00 0.00 34.50 33.04 2c0r s PRO 343 CO 0.24 -0.77 1.99 -0.92 -0.33 0.00 0.00 177.00 177.21 2c0r h TYR 344 N 0.68 0.62 -0.19 6.54 3.20 -1.93 -1.21 116.97 124.67 2c0r h TYR 344 Ca -0.48 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 2c0r h TYR 344 Cb 1.22 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2c0r h TYR 344 CO 0.58 0.33 0.10 0.93 -1.64 0.00 0.00 178.16 178.46 2c0r h GLU 345 N 0.62 0.26 -0.63 1.82 3.07 -1.99 0.11 114.58 117.84 2c0r h GLU 345 Ca 0.27 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.06 2c0r h GLU 345 Cb 0.27 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 2c0r h GLU 345 CO -0.08 0.20 0.17 0.77 -1.40 0.00 0.00 179.01 178.67 2c0r h SER 346 N 0.26 0.90 -0.38 1.42 0.02 -1.59 -1.26 113.55 112.93 2c0r h SER 346 Ca 0.07 -0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 2c0r h SER 346 Cb 0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2c0r h SER 346 CO -0.01 0.86 -0.37 0.00 -1.14 0.00 0.00 176.83 176.17 2c0r h GLU 348 N 0.74 1.07 -0.73 0.00 5.08 -0.75 -1.30 114.58 118.69 2c0r h GLU 348 Ca 0.06 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2c0r h GLU 348 Cb 0.97 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2c0r h GLU 348 CO 0.09 0.75 0.31 0.00 -1.00 0.00 0.00 179.01 179.17 2c0r h ALA 349 N 1.26 0.95 -0.55 3.43 0.00 -1.00 -1.56 119.26 121.79 2c0r h ALA 349 Ca 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c0r h ALA 349 Cb -0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2c0r h ALA 349 CO -0.05 0.55 0.30 1.25 0.00 0.00 0.00 179.25 181.30 2c0r h LEU 350 N 1.04 0.68 -0.92 0.00 5.85 -0.61 -0.09 115.31 121.25 2c0r h LEU 350 Ca 0.25 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2c0r h LEU 350 Cb 0.18 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2c0r h LEU 350 CO -0.02 0.57 0.01 0.58 -0.34 0.00 0.00 178.44 179.24 2c0r h VAL 351 N 0.73 1.24 -0.22 1.05 2.07 -1.01 0.37 116.25 120.48 2c0r h VAL 351 Ca 0.19 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2c0r h VAL 351 Cb 0.04 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2c0r h VAL 351 CO -0.03 0.35 0.09 1.56 0.02 0.00 0.00 177.57 179.56 2c0r h GLN 352 N 0.75 0.33 -0.66 1.57 4.20 -0.85 0.07 115.11 120.52 2c0r h GLN 352 Ca 0.15 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2c0r h GLN 352 Cb 0.44 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 2c0r h GLN 352 CO 0.02 0.38 0.41 0.35 -0.67 0.00 0.00 178.83 179.32 2c0r h PHE 353 N 0.21 0.77 -0.52 2.96 3.57 -0.41 -1.24 116.94 122.28 2c0r h PHE 353 Ca 0.07 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2c0r h PHE 353 Cb 0.18 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2c0r h PHE 353 CO -0.01 0.44 0.17 0.52 -2.23 0.00 0.00 178.31 177.20 2c0r h MET 354 N 0.81 0.76 -0.24 1.11 2.86 0.02 -0.02 114.93 120.22 2c0r h MET 354 Ca 0.27 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2c0r h MET 354 Cb 0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2c0r h MET 354 CO -0.10 0.66 -0.01 1.49 1.06 0.00 0.00 176.91 180.01 2c0r h GLU 355 N 0.75 0.44 -0.40 1.72 4.57 -0.32 -1.61 114.58 119.73 2c0r h GLU 355 Ca 0.17 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2c0r h GLU 355 Cb 0.21 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2c0r h GLU 355 CO -0.01 0.62 0.19 1.25 -1.18 0.00 0.00 179.01 179.88 2c0r h HIS 356 N 0.21 0.36 -0.52 0.92 2.76 -0.95 -1.40 115.15 116.53 2c0r h HIS 356 Ca 0.07 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.15 2c0r h HIS 356 Cb 0.42 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2c0r h HIS 356 CO 0.04 0.18 -0.10 0.35 -1.30 0.00 0.00 177.93 177.10 2c0r h PHE 357 N 0.39 1.06 -0.37 5.26 3.57 -0.93 -1.54 116.94 124.39 2c0r h PHE 357 Ca 0.17 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.47 2c0r h PHE 357 Cb 0.09 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2c0r h PHE 357 CO -0.11 1.00 0.24 -0.22 -2.23 0.00 0.00 178.31 176.99 2c0r h LYS 358 N 0.86 0.47 -0.58 1.11 3.64 -1.15 0.90 116.57 121.82 2c0r h LYS 358 Ca 0.14 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2c0r h LYS 358 Cb 0.64 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2c0r h LYS 358 CO 0.04 0.31 0.21 0.00 -2.27 0.00 0.00 179.45 177.75 2c0r h ARG 359 N 0.48 0.85 0.00 1.90 3.08 -1.03 -0.26 114.38 119.41 2c0r h ARG 359 Ca 0.14 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2c0r h ARG 359 Cb -0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2c0r h ARG 359 CO -0.05 0.71 -1.15 0.66 -1.07 0.00 0.00 179.97 179.08 2c0r h SER 360 N 0.83 0.00 -0.01 7.04 4.64 -1.10 -3.38 113.55 121.58 2c0r h SER 360 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2c0r h SER 360 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2c0r h SER 360 CO -0.02 0.37 -0.10 0.54 -0.87 0.00 0.00 176.83 176.76 2c0r n ARG 361 N -2.87 1.57 0.00 4.77 3.00 0.29 -5.09 116.66 118.33 2c0r n ARG 361 Ca -0.05 -0.64 0.00 0.00 -0.01 0.00 0.00 57.85 57.15 2c0r n ARG 361 Cb 0.73 -1.04 0.00 0.00 0.00 0.00 0.00 32.46 32.15 2c0r n ARG 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04