#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0r n GLU 3 N 0.00 0.00 -1.90 -1.46 4.07 -1.26 -5.13 120.64 114.96 2c0r n GLU 3 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 2c0r n GLU 3 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 2c0r n GLU 3 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2c0r s ARG 4 N 0.00 4.20 0.66 5.31 1.81 -1.26 -4.98 118.95 124.70 2c0r s ARG 4 Ca 0.00 2.41 -0.17 0.00 -1.72 0.00 0.00 55.73 56.25 2c0r s ARG 4 Cb 0.00 -3.12 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 2c0r s ARG 4 CO 0.00 -0.60 1.24 0.00 -0.68 0.00 0.00 175.30 175.26 2c0r s ALA 5 N 0.80 2.33 -0.99 2.13 0.00 -1.26 -4.90 121.76 119.86 2c0r s ALA 5 Ca 0.68 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2c0r s ALA 5 Cb -0.45 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.25 2c0r s ALA 5 CO 0.35 -1.58 1.36 0.71 0.00 0.00 0.00 175.76 176.61 2c0r s TYR 6 N -1.68 2.69 -0.52 0.00 4.12 0.36 -4.95 117.35 117.37 2c0r s TYR 6 Ca 0.78 -0.98 -0.20 0.00 0.02 0.00 0.00 57.07 56.69 2c0r s TYR 6 Cb -0.32 -4.58 0.06 0.00 -1.52 0.00 0.00 41.96 35.59 2c0r s TYR 6 CO 0.40 -1.82 0.69 1.21 0.02 0.00 0.00 175.55 176.05 2c0r s ASN 7 N 4.59 6.24 -0.27 2.29 2.47 -1.26 -1.40 114.94 127.60 2c0r s ASN 7 Ca 0.42 -0.86 0.12 0.00 0.42 0.00 0.00 52.86 52.96 2c0r s ASN 7 Cb -0.01 -2.32 0.62 0.00 -1.45 0.00 0.00 41.25 38.09 2c0r s ASN 7 CO -0.09 -0.97 1.60 0.49 -3.72 0.00 0.00 177.10 174.41 2c0r n PHE 8 N 6.41 1.63 -1.72 0.43 3.01 -0.19 -4.69 117.46 122.34 2c0r n PHE 8 Ca -0.05 -1.19 -0.40 0.00 1.01 0.00 0.00 57.45 56.82 2c0r n PHE 8 Cb 0.45 -0.52 0.03 0.00 -0.01 0.00 0.00 39.48 39.43 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 -0.51 2.60 -0.28 4.37 5.03 -1.21 -3.47 115.26 121.78 2c0r n ASN 9 Ca 0.33 1.04 0.13 0.00 0.87 0.00 0.00 54.58 56.95 2c0r n ASN 9 Cb 1.14 -1.54 0.41 0.00 -1.02 0.00 0.00 39.78 38.77 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 -0.61 2.99 0.00 5.41 0.00 -1.26 -4.62 120.51 122.42 2c0r n ALA 10 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2c0r n ALA 10 Cb 0.42 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.31 2.86 3.45 0.00 0.00 -1.26 -4.87 105.19 106.68 2c0r n GLY 11 Ca 0.13 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.54 -2.91 1.61 -0.02 -1.26 -5.07 135.00 126.81 2c0r n PRO 12 Ca 0.00 -0.12 -0.08 0.00 -2.02 0.00 0.00 63.50 61.28 2c0r n PRO 12 Cb 0.00 -1.94 -0.02 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 -3.85 -0.22 -1.72 3.55 0.00 -1.15 -4.74 120.51 112.37 2c0r n ALA 13 Ca 0.07 -0.90 -0.39 0.00 0.00 0.00 0.00 53.44 52.21 2c0r n ALA 13 Cb 0.54 0.73 0.03 0.00 0.00 0.00 0.00 19.45 20.75 2c0r n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c0r n ALA 14 N -1.71 1.42 -2.64 0.00 0.00 -1.26 -5.01 120.51 111.31 2c0r n ALA 14 Ca -0.08 0.18 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 2c0r n ALA 14 Cb 0.33 -2.31 -0.08 0.00 0.00 0.00 0.00 19.45 17.39 2c0r n ALA 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c0r s LEU 15 N -2.61 3.22 0.32 0.00 1.02 -1.26 -4.70 118.68 114.67 2c0r s LEU 15 Ca 0.67 -0.49 -0.29 0.00 0.02 0.00 0.00 54.13 54.04 2c0r s LEU 15 Cb -0.45 -1.85 -0.11 0.00 0.02 0.00 0.00 46.19 43.80 2c0r s LEU 15 CO 0.53 0.07 1.49 -2.84 0.02 0.00 0.00 176.35 175.62 2c0r s PRO 16 N -3.11 4.18 0.26 1.29 0.02 -1.26 -4.89 135.00 131.49 2c0r s PRO 16 Ca 0.28 2.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.73 2c0r s PRO 16 Cb -0.08 -3.03 0.34 0.00 0.02 0.00 0.00 34.50 31.75 2c0r s PRO 16 CO 0.18 -0.50 1.91 1.25 -0.33 0.00 0.00 177.00 179.51 2c0r h LEU 17 N 4.10 1.10 -1.04 -5.54 5.85 -1.99 -1.63 115.31 116.15 2c0r h LEU 17 Ca -0.48 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2c0r h LEU 17 Cb 1.23 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 2c0r h LEU 17 CO 0.72 0.75 0.49 -0.33 -0.34 0.00 0.00 178.44 179.73 2c0r h GLU 18 N 1.27 1.15 -0.19 1.25 3.07 -1.99 0.81 114.58 119.95 2c0r h GLU 18 Ca 0.40 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2c0r h GLU 18 Cb 0.00 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 2c0r h GLU 18 CO -0.12 0.82 0.07 0.28 -1.40 0.00 0.00 179.01 178.66 2c0r h VAL 19 N 1.16 1.17 -0.83 3.13 2.07 -1.74 -0.41 116.25 120.81 2c0r h VAL 19 Ca 0.30 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2c0r h VAL 19 Cb -0.02 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2c0r h VAL 19 CO -0.05 0.17 0.55 -0.07 0.02 0.00 0.00 177.57 178.18 2c0r h LEU 20 N 0.14 0.94 -0.55 2.57 3.38 -0.62 -0.51 115.31 120.67 2c0r h LEU 20 Ca 0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2c0r h LEU 20 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2c0r h LEU 20 CO -0.00 0.68 0.03 -0.33 0.09 0.00 0.00 178.44 178.90 2c0r h GLU 21 N 1.11 0.94 -0.41 1.13 5.08 -0.71 0.07 114.58 121.80 2c0r h GLU 21 Ca 0.31 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2c0r h GLU 21 Cb -0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2c0r h GLU 21 CO -0.08 0.94 0.20 0.00 -1.00 0.00 0.00 179.01 179.07 2c0r h ARG 22 N 0.82 0.59 -0.47 2.33 3.08 -0.80 -0.99 114.38 118.94 2c0r h ARG 22 Ca 0.16 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2c0r h ARG 22 Cb 0.49 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2c0r h ARG 22 CO 0.02 0.51 -0.14 0.00 -1.07 0.00 0.00 179.97 179.29 2c0r h ALA 23 N 1.04 0.66 -0.84 0.04 0.00 -0.98 -2.69 119.26 116.49 2c0r h ALA 23 Ca 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2c0r h ALA 23 Cb 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2c0r h ALA 23 CO -0.02 0.58 0.49 0.37 0.00 0.00 0.00 179.25 180.68 2c0r h GLN 24 N 0.78 1.16 -0.14 0.00 4.15 -0.76 -1.21 115.11 119.08 2c0r h GLN 24 Ca 0.12 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 2c0r h GLN 24 Cb 0.70 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2c0r h GLN 24 CO 0.05 0.83 -0.18 0.00 -1.93 0.00 0.00 178.83 177.60 2c0r h ALA 25 N 1.26 1.44 -0.30 3.38 0.00 -0.85 -2.46 119.26 121.74 2c0r h ALA 25 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c0r h ALA 25 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2c0r h ALA 25 CO -0.05 0.39 0.00 -0.85 0.00 0.00 0.00 179.25 178.74 2c0r n GLU 26 N -4.23 3.03 -0.35 0.00 0.28 -1.09 -4.68 120.64 113.61 2c0r n GLU 26 Ca -0.01 -2.71 -0.03 0.00 -0.16 0.00 0.00 57.16 54.25 2c0r n GLU 26 Cb 0.30 -1.75 0.09 0.00 1.43 0.00 0.00 31.44 31.52 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 2.00 1.23 0.16 -1.84 3.57 -0.72 -3.09 116.94 118.25 2c0r h PHE 27 Ca 0.00 -0.01 -0.35 0.00 3.53 0.00 0.00 57.97 61.14 2c0r h PHE 27 Cb 1.33 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2c0r h PHE 27 CO 0.48 0.82 -1.80 0.28 -2.23 0.00 0.00 178.31 175.86 2c0r h VAL 28 N 1.29 0.87 -3.19 1.41 2.07 -1.83 -3.40 116.25 113.47 2c0r h VAL 28 Ca 0.33 -2.49 -0.54 0.00 0.82 0.00 0.00 66.70 64.82 2c0r h VAL 28 Cb -0.05 2.69 -0.40 0.00 -1.52 0.00 0.00 31.29 32.01 2c0r h VAL 28 CO -0.06 0.86 -0.76 -0.62 0.02 0.00 0.00 177.57 177.00 2c0r s ASP 29 N -7.18 3.41 -0.31 0.57 -1.08 -1.18 -2.25 116.67 108.65 2c0r s ASP 29 Ca -0.17 -1.17 -0.27 0.00 -0.52 0.00 0.00 52.55 50.43 2c0r s ASP 29 Cb 0.06 -0.68 0.01 0.00 -1.46 0.00 0.00 42.92 40.85 2c0r s ASP 29 CO 0.83 -0.36 0.95 -0.47 0.52 0.00 0.00 175.17 176.64 2c0r s TYR 30 N 1.78 3.18 -1.46 -5.34 5.04 0.11 -4.38 117.35 116.29 2c0r s TYR 30 Ca 0.04 1.04 -0.04 0.00 -2.44 0.00 0.00 57.07 55.67 2c0r s TYR 30 Cb -0.17 -3.46 0.03 0.00 0.35 0.00 0.00 41.96 38.71 2c0r s TYR 30 CO -0.17 -0.66 0.50 1.04 -1.34 0.00 0.00 175.55 174.92 2c0r n GLN 31 N 6.54 -3.38 -1.91 4.97 6.02 -1.26 -1.13 117.38 127.24 2c0r n GLN 31 Ca 0.08 0.41 -0.17 0.00 -0.01 0.00 0.00 57.00 57.32 2c0r n GLN 31 Cb 0.47 -4.67 -0.04 0.00 1.02 0.00 0.00 30.24 27.02 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 -4.41 -0.67 0.90 1.08 8.25 -1.26 -4.82 115.22 114.29 2c0r n HIS 32 Ca -0.23 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.36 2c0r n HIS 32 Cb 0.65 -3.15 0.49 0.00 1.12 0.00 0.00 29.99 29.09 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 -2.83 0.14 -1.20 1.59 -2.24 -0.28 -4.92 114.28 104.54 2c0r n THR 33 Ca -0.18 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 2c0r n THR 33 Cb 0.59 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 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 1.45 0.91 3.05 3.38 0.00 -1.26 -5.01 105.19 107.71 2c0r n GLY 34 Ca 0.06 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.51 0.47 0.61 1.61 -1.94 -1.26 -5.01 119.30 111.28 2c0r s MET 35 Ca 0.00 -0.80 -0.15 0.00 -1.71 0.00 0.00 55.69 53.03 2c0r s MET 35 Cb 0.00 0.17 -0.03 0.00 2.01 0.00 0.00 34.83 36.98 2c0r s MET 35 CO 0.00 -0.09 1.06 0.45 -0.01 0.00 0.00 175.02 176.43 2c0r s SER 36 N -2.02 5.69 0.55 3.03 0.15 -0.95 -0.71 113.70 119.43 2c0r s SER 36 Ca -0.07 1.82 0.25 0.00 0.70 0.00 0.00 55.95 58.65 2c0r s SER 36 Cb -0.03 -2.53 1.45 0.00 -1.71 0.00 0.00 66.02 63.20 2c0r s SER 36 CO -0.04 -1.23 2.02 -0.29 1.20 0.00 0.00 173.24 174.90 2c0r h ILE 37 N 0.31 0.67 0.00 6.45 6.09 -1.83 -0.94 117.51 128.26 2c0r h ILE 37 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2c0r h ILE 37 Cb 1.22 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2c0r h ILE 37 CO 0.57 0.00 0.00 0.24 -3.07 0.00 0.00 178.15 175.89 2c0r h MET 38 N 0.00 0.00 -0.27 2.19 2.86 -1.91 -3.08 114.93 114.71 2c0r h MET 38 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2c0r h MET 38 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 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 -2.45 2.29 -3.75 1.72 1.02 -0.36 -5.00 120.64 114.12 2c0r n GLU 39 Ca 0.01 -2.09 -0.26 0.00 -0.02 0.00 0.00 57.16 54.80 2c0r n GLU 39 Cb 0.22 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.51 3.50 0.32 3.49 -1.94 -1.17 -4.96 119.30 117.03 2c0r s MET 40 Ca 0.33 -0.42 -0.29 0.00 -1.71 0.00 0.00 55.69 53.60 2c0r s MET 40 Cb 0.20 -2.86 -0.10 0.00 2.01 0.00 0.00 34.83 34.08 2c0r s MET 40 CO 0.29 0.41 1.26 0.45 -0.01 0.00 0.00 175.02 177.42 2c0r s SER 41 N -3.28 6.87 0.12 3.03 0.15 -1.26 -4.90 113.70 114.42 2c0r s SER 41 Ca 0.37 2.60 0.23 0.00 0.70 0.00 0.00 55.95 59.86 2c0r s SER 41 Cb -0.11 -2.64 0.91 0.00 -1.71 0.00 0.00 66.02 62.47 2c0r s SER 41 CO 0.29 -0.46 1.71 0.00 1.20 0.00 0.00 173.24 175.99 2c0r n HIS 42 N 0.87 0.43 -0.40 3.44 1.44 -1.26 -1.97 115.22 117.76 2c0r n HIS 42 Ca -0.00 0.15 0.08 0.00 -2.01 0.00 0.00 57.72 55.93 2c0r n HIS 42 Cb 0.42 -0.74 0.23 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.87 2.99 -2.93 -1.40 5.12 -1.26 -4.45 116.66 112.86 2c0r n ARG 43 Ca 0.04 -2.39 -0.30 0.00 -1.93 0.00 0.00 57.85 53.27 2c0r n ARG 43 Cb 0.29 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.05 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 -1.14 1.99 0.40 -0.13 0.00 -0.83 -4.95 107.32 102.66 2c0r s GLY 44 Ca 0.34 -0.20 0.11 0.00 0.00 0.00 0.00 44.72 44.97 2c0r s GLY 44 CO 0.18 -0.01 1.92 0.00 0.00 0.00 0.00 173.10 175.19 2c0r h ALA 45 N 1.43 1.54 0.19 3.20 0.00 -1.94 -0.76 119.26 122.93 2c0r h ALA 45 Ca -0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2c0r h ALA 45 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2c0r h ALA 45 CO 0.64 0.33 -0.09 0.28 0.00 0.00 0.00 179.25 180.41 2c0r h VAL 46 N 0.14 0.89 -0.33 0.00 2.07 -1.94 -0.97 116.25 116.12 2c0r h VAL 46 Ca 0.03 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2c0r h VAL 46 Cb 0.40 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2c0r h VAL 46 CO 0.03 0.10 -0.02 0.22 0.02 0.00 0.00 177.57 177.91 2c0r h TYR 47 N -0.47 0.65 -0.87 1.57 3.20 -1.73 -2.84 116.97 116.49 2c0r h TYR 47 Ca -0.03 -0.12 0.11 0.00 3.14 0.00 0.00 58.73 61.83 2c0r h TYR 47 Cb 0.36 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 2c0r h TYR 47 CO -0.00 0.73 0.56 0.93 -1.64 0.00 0.00 178.16 178.74 2c0r h GLU 48 N 0.39 0.79 -0.68 1.82 5.08 -1.09 0.42 114.58 121.31 2c0r h GLU 48 Ca 0.09 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2c0r h GLU 48 Cb 0.49 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2c0r h GLU 48 CO 0.02 0.52 0.40 0.00 -1.00 0.00 0.00 179.01 178.96 2c0r h ALA 49 N 1.57 0.87 -0.34 3.43 0.00 -0.93 0.23 119.26 124.09 2c0r h ALA 49 Ca 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2c0r h ALA 49 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2c0r h ALA 49 CO -0.17 0.35 0.12 0.28 0.00 0.00 0.00 179.25 179.83 2c0r h VAL 50 N 0.93 1.19 -0.82 0.00 2.07 -0.93 0.15 116.25 118.84 2c0r h VAL 50 Ca 0.24 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2c0r h VAL 50 Cb -0.01 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2c0r h VAL 50 CO -0.04 0.21 0.53 -0.74 0.02 0.00 0.00 177.57 177.55 2c0r h HIS 51 N 0.40 1.00 0.14 1.57 6.17 -0.60 -0.44 115.15 123.38 2c0r h HIS 51 Ca 0.11 0.03 -0.28 0.00 0.71 0.00 0.00 60.37 60.93 2c0r h HIS 51 Cb 0.21 -0.33 0.01 0.00 2.52 0.00 0.00 27.41 29.82 2c0r h HIS 51 CO 0.00 0.58 -1.25 -0.91 0.71 0.00 0.00 177.93 177.06 2c0r h ASN 52 N 1.04 0.57 -0.93 3.26 -0.26 -0.80 -3.22 115.58 115.24 2c0r h ASN 52 Ca 0.32 -0.58 -0.01 0.00 -0.56 0.00 0.00 56.30 55.48 2c0r h ASN 52 Cb -0.01 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.02 2c0r h ASN 52 CO -0.11 1.44 0.56 -0.33 -1.06 0.00 0.00 177.43 177.92 2c0r h GLU 53 N 0.13 1.26 -0.54 0.81 5.08 -0.28 -1.51 114.58 119.52 2c0r h GLU 53 Ca -0.16 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2c0r h GLU 53 Cb 1.95 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.91 2c0r h GLU 53 CO 0.22 0.89 0.34 0.00 -1.00 0.00 0.00 179.01 179.46 2c0r h ALA 54 N 1.33 0.70 -0.18 3.43 0.00 -1.13 0.71 119.26 124.12 2c0r h ALA 54 Ca 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2c0r h ALA 54 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c0r h ALA 54 CO -0.06 0.08 0.11 1.96 0.00 0.00 0.00 179.25 181.33 2c0r h GLN 55 N 0.69 0.22 -0.90 0.00 4.20 -1.49 -1.85 115.11 115.98 2c0r h GLN 55 Ca 0.21 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2c0r h GLN 55 Cb -0.02 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2c0r h GLN 55 CO -0.07 0.14 0.49 0.00 -0.67 0.00 0.00 178.83 178.72 2c0r h ALA 56 N 1.08 1.15 -0.43 3.87 0.00 -0.92 -1.38 119.26 122.63 2c0r h ALA 56 Ca 0.07 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2c0r h ALA 56 Cb -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2c0r h ALA 56 CO -0.03 0.66 -0.23 0.00 0.00 0.00 0.00 179.25 179.65 2c0r h ARG 57 N 1.26 0.88 0.10 0.00 3.08 -0.78 -0.28 114.38 118.63 2c0r h ARG 57 Ca 0.32 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2c0r h ARG 57 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2c0r h ARG 57 CO -0.05 1.02 -0.05 1.25 -1.07 0.00 0.00 179.97 181.07 2c0r h LEU 58 N 0.76 -0.11 -1.10 3.04 6.46 -1.08 -0.51 115.31 122.78 2c0r h LEU 58 Ca 0.10 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2c0r h LEU 58 Cb 0.78 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.70 2c0r h LEU 58 CO 0.06 -0.02 0.46 -0.07 -0.62 0.00 0.00 178.44 178.26 2c0r h LEU 59 N -0.19 0.96 -0.96 2.25 3.38 -1.13 -2.08 115.31 117.55 2c0r h LEU 59 Ca -0.01 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2c0r h LEU 59 Cb 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2c0r h LEU 59 CO 0.02 0.75 -0.10 0.00 0.09 0.00 0.00 178.44 179.20 2c0r h ALA 60 N 1.41 1.13 -0.06 1.53 0.00 -0.64 0.16 119.26 122.78 2c0r h ALA 60 Ca 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c0r h ALA 60 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2c0r h ALA 60 CO -0.05 0.55 -0.09 -0.07 0.00 0.00 0.00 179.25 179.58 2c0r h LEU 61 N 0.60 0.09 -0.71 0.00 3.38 -0.41 -0.65 115.31 117.60 2c0r h LEU 61 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c0r h LEU 61 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2c0r h LEU 61 CO 0.03 0.20 0.00 0.18 0.09 0.00 0.00 178.44 178.94 2c0r n LEU 62 N -4.37 1.06 0.00 1.67 4.77 -0.77 -4.58 117.00 114.77 2c0r n LEU 62 Ca -0.02 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2c0r n LEU 62 Cb 0.20 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2c0r n LEU 62 CO 0.36 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2c0r n GLY 63 N 0.98 0.76 3.65 -0.72 0.00 -0.25 -4.32 105.19 105.29 2c0r n GLY 63 Ca 0.14 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 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 1.03 -3.57 -4.72 1.61 5.03 0.48 -4.96 115.26 110.15 2c0r n ASN 64 Ca 0.00 -0.90 -0.34 0.00 0.87 0.00 0.00 54.58 54.21 2c0r n ASN 64 Cb 0.04 -3.86 0.09 0.00 -1.02 0.00 0.00 39.78 35.03 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 -5.79 2.17 0.25 3.52 0.04 -1.26 -5.02 135.00 128.90 2c0r s PRO 65 Ca 0.26 1.72 0.10 0.00 0.04 0.00 0.00 61.00 63.12 2c0r s PRO 65 Cb -0.08 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2c0r s PRO 65 CO 0.83 -1.81 -0.05 0.95 0.04 0.00 0.00 177.00 176.96 2c0r s THR 66 N -2.03 3.25 0.00 1.26 -4.23 -1.26 -4.64 115.64 107.99 2c0r s THR 66 Ca 0.73 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2c0r s THR 66 Cb -0.28 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2c0r s THR 66 CO 0.45 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2c0r n GLY 67 N -0.68 0.51 3.28 3.99 0.00 -1.26 -5.02 105.19 106.01 2c0r n GLY 67 Ca -0.07 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 2.10 -0.12 1.61 1.51 -1.26 -0.67 117.35 118.51 2c0r s TYR 68 Ca 0.00 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.65 2c0r s TYR 68 Cb 0.00 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 2c0r s TYR 68 CO 0.00 0.00 -0.07 0.21 -1.11 0.00 0.00 175.55 174.58 2c0r s LYS 69 N -0.72 3.35 -0.25 -0.62 2.47 -0.21 -4.92 119.74 118.84 2c0r s LYS 69 Ca 0.09 -0.58 -0.20 0.00 -1.56 0.00 0.00 55.97 53.72 2c0r s LYS 69 Cb -0.09 -2.74 -0.02 0.00 -1.46 0.00 0.00 37.83 33.51 2c0r s LYS 69 CO -0.00 0.34 0.62 0.08 0.16 0.00 0.00 175.35 176.55 2c0r s VAL 70 N 0.05 5.00 0.02 4.02 1.01 -1.26 -1.01 120.40 128.23 2c0r s VAL 70 Ca -0.02 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.11 2c0r s VAL 70 Cb -0.14 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2c0r s VAL 70 CO 0.03 0.05 -0.03 -0.76 0.00 0.00 0.00 175.10 174.39 2c0r s LEU 71 N 2.39 3.34 -0.26 3.92 1.43 0.11 -4.93 118.68 124.68 2c0r s LEU 71 Ca 0.26 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2c0r s LEU 71 Cb -0.16 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.12 2c0r s LEU 71 CO 0.09 0.25 -0.03 -0.36 0.23 0.00 0.00 176.35 176.54 2c0r s PHE 72 N -1.10 3.07 0.00 0.29 2.99 -1.26 -1.20 117.98 120.77 2c0r s PHE 72 Ca 0.20 -1.33 0.06 0.00 0.00 0.00 0.00 56.93 55.86 2c0r s PHE 72 Cb -0.11 -2.11 -0.02 0.00 0.00 0.00 0.00 43.02 40.78 2c0r s PHE 72 CO 0.11 -0.67 -0.19 0.42 -0.00 0.00 0.00 175.22 174.89 2c0r s ILE 73 N 1.39 1.54 0.73 0.64 1.01 -0.23 -4.85 121.20 121.43 2c0r s ILE 73 Ca 0.02 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 2c0r s ILE 73 Cb -0.16 -1.30 0.07 0.00 0.01 0.00 0.00 42.46 41.08 2c0r s ILE 73 CO -0.03 0.35 1.06 -1.10 0.00 0.00 0.00 174.94 175.22 2c0r s GLN 74 N -0.66 2.06 0.00 2.79 -0.21 -1.26 -0.53 119.66 121.84 2c0r s GLN 74 Ca 0.07 -0.23 0.00 0.00 0.02 0.00 0.00 55.36 55.22 2c0r s GLN 74 Cb -0.08 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.81 2c0r s GLN 74 CO -0.00 -1.36 0.00 0.41 -2.12 0.00 0.00 175.29 172.22 2c0r n GLY 75 N -3.02 0.55 0.28 3.09 0.00 -1.26 -4.86 105.19 99.96 2c0r n GLY 75 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.90 -1.91 0.27 -0.02 0.00 -1.26 -2.59 105.19 97.78 2c0r n GLY 76 Ca 0.00 -1.43 0.09 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.26 1.88 -0.46 4.61 0.00 -1.93 -2.14 119.26 120.96 2c0r h ALA 77 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2c0r h ALA 77 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2c0r h ALA 77 CO 0.01 0.01 0.30 0.77 0.00 0.00 0.00 179.25 180.34 2c0r h SER 78 N 0.00 0.43 -0.03 0.00 0.02 -2.00 -0.16 113.55 111.82 2c0r h SER 78 Ca -0.00 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 2c0r h SER 78 Cb 0.01 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2c0r h SER 78 CO 0.00 0.30 -0.45 0.74 -1.14 0.00 0.00 176.83 176.28 2c0r h THR 79 N 0.50 1.31 -0.02 -2.27 2.02 -1.12 -2.69 112.91 110.64 2c0r h THR 79 Ca 0.18 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 65.71 2c0r h THR 79 Cb 0.11 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2c0r h THR 79 CO -0.05 0.52 -0.02 1.56 0.37 0.00 0.00 175.52 177.90 2c0r h GLN 80 N 0.46 0.03 -0.45 6.66 1.08 -0.99 0.72 115.11 122.62 2c0r h GLN 80 Ca 0.03 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 2c0r h GLN 80 Cb 0.97 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.37 2c0r h GLN 80 CO 0.09 0.05 0.31 0.74 -0.95 0.00 0.00 178.83 179.06 2c0r h PHE 81 N 0.03 0.24 0.10 2.96 0.05 -0.98 0.03 116.94 119.38 2c0r h PHE 81 Ca 0.01 0.01 -0.36 0.00 3.82 0.00 0.00 57.97 61.44 2c0r h PHE 81 Cb 0.05 -0.08 -0.03 0.00 2.00 0.00 0.00 35.95 37.90 2c0r h PHE 81 CO 0.00 0.12 -2.02 0.00 -0.18 0.00 0.00 178.31 176.23 2c0r n ALA 82 N -2.55 1.00 0.02 2.45 0.00 -0.67 -4.24 120.51 116.52 2c0r n ALA 82 Ca 0.07 -0.66 -0.01 0.00 0.00 0.00 0.00 53.44 52.84 2c0r n ALA 82 Cb 0.36 -0.64 0.27 0.00 0.00 0.00 0.00 19.45 19.44 2c0r n ALA 82 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2c0r h MET 83 N 0.06 0.46 0.89 0.00 -1.53 -0.33 -0.35 114.93 114.14 2c0r h MET 83 Ca -0.43 -0.13 -0.04 0.00 -3.44 0.00 0.00 59.70 55.66 2c0r h MET 83 Cb 2.02 -0.05 0.01 0.00 -0.55 0.00 0.00 31.60 33.03 2c0r h MET 83 CO 0.07 0.59 -0.43 0.82 0.14 0.00 0.00 176.91 178.10 2c0r h ILE 84 N 0.43 0.07 -0.35 1.77 2.04 -1.22 -1.46 117.51 118.79 2c0r h ILE 84 Ca 0.08 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2c0r h ILE 84 Cb 0.48 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2c0r h ILE 84 CO 0.03 0.00 -0.02 1.55 0.00 0.00 0.00 178.15 179.71 2c0r h PRO 85 N -1.26 0.56 -0.83 2.37 0.13 -1.73 -1.05 132.00 130.19 2c0r h PRO 85 Ca -0.12 -0.13 0.12 0.00 -0.87 0.00 0.00 66.00 64.99 2c0r h PRO 85 Cb 0.92 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 2c0r h PRO 85 CO 0.20 0.60 0.54 0.52 -0.23 0.00 0.00 178.00 179.63 2c0r h MET 86 N 0.53 0.68 0.00 0.86 2.86 -0.90 0.39 114.93 119.35 2c0r h MET 86 Ca 0.11 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.46 2c0r h MET 86 Cb 0.38 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2c0r h MET 86 CO 0.02 0.45 -1.40 -0.91 1.06 0.00 0.00 176.91 176.13 2c0r h ASN 87 N 0.70 0.00 0.00 1.22 2.35 -0.63 -3.41 115.58 115.81 2c0r h ASN 87 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2c0r h ASN 87 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2c0r h ASN 87 CO -0.16 0.95 -0.54 0.49 -1.65 0.00 0.00 177.43 176.52 2c0r n PHE 88 N -3.14 0.00 -3.19 1.19 0.99 -0.46 -4.55 117.46 108.30 2c0r n PHE 88 Ca -0.10 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.92 2c0r n PHE 88 Cb 0.99 -0.03 -0.07 0.00 -1.00 0.00 0.00 39.48 39.37 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 -2.57 4.72 0.38 4.37 2.96 0.10 -4.84 118.68 123.80 2c0r s LEU 89 Ca 0.00 -0.57 0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2c0r s LEU 89 Cb 0.02 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 2c0r s LEU 89 CO 0.11 -0.73 0.30 -0.54 -1.32 0.00 0.00 176.35 174.17 2c0r s LYS 90 N 2.55 2.54 0.48 1.98 3.01 -1.26 -4.84 119.74 124.19 2c0r s LYS 90 Ca 0.18 -1.50 -0.23 0.00 -1.01 0.00 0.00 55.97 53.41 2c0r s LYS 90 Cb -0.16 -2.34 -0.07 0.00 -1.01 0.00 0.00 37.83 34.25 2c0r s LYS 90 CO 0.16 -0.06 1.27 -1.83 0.51 0.00 0.00 175.35 175.40 2c0r s GLU 91 N -4.03 3.59 0.00 1.68 4.04 -1.26 -1.39 118.70 121.34 2c0r s GLU 91 Ca 0.44 2.04 0.00 0.00 0.04 0.00 0.00 54.97 57.49 2c0r s GLU 91 Cb -0.03 -2.45 0.00 0.00 0.02 0.00 0.00 34.13 31.67 2c0r s GLU 91 CO 0.26 -0.76 0.00 0.41 -1.84 0.00 0.00 175.26 173.33 2c0r n GLY 92 N 0.60 1.41 3.83 -3.83 0.00 -1.26 -5.02 105.19 100.92 2c0r n GLY 92 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.17 2.50 -0.03 1.61 -0.21 -0.48 -4.88 119.66 117.99 2c0r s GLN 93 Ca 0.00 -1.54 0.02 0.00 0.02 0.00 0.00 55.36 53.86 2c0r s GLN 93 Cb 0.00 -2.30 0.01 0.00 1.00 0.00 0.00 33.01 31.71 2c0r s GLN 93 CO 0.00 -0.08 -0.08 0.95 -2.12 0.00 0.00 175.29 173.96 2c0r s THR 94 N -2.45 0.70 -0.29 -0.19 -4.23 0.02 -4.30 115.64 104.90 2c0r s THR 94 Ca 0.44 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 60.41 2c0r s THR 94 Cb -0.02 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.17 2c0r s THR 94 CO 0.26 0.23 0.89 0.00 -0.54 0.00 0.00 174.62 175.46 2c0r s ALA 95 N 0.39 3.56 -0.11 3.99 0.00 -0.02 0.14 121.76 129.72 2c0r s ALA 95 Ca -0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 51.96 51.58 2c0r s ALA 95 Cb -0.10 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2c0r s ALA 95 CO 0.01 -1.20 0.21 -0.80 0.00 0.00 0.00 175.76 173.97 2c0r s ASN 96 N 1.53 6.46 -0.02 0.00 -0.87 -0.59 -1.03 114.94 120.42 2c0r s ASN 96 Ca 0.37 0.55 0.06 0.00 -1.57 0.00 0.00 52.86 52.26 2c0r s ASN 96 Cb -0.14 -2.12 -0.01 0.00 -0.02 0.00 0.00 41.25 38.96 2c0r s ASN 96 CO 0.12 0.33 -0.19 -0.31 -2.57 0.00 0.00 177.10 174.48 2c0r s TYR 97 N -0.73 1.77 -0.30 2.20 1.51 -0.34 0.29 117.35 121.75 2c0r s TYR 97 Ca 0.16 -0.38 -0.17 0.00 -1.01 0.00 0.00 57.07 55.67 2c0r s TYR 97 Cb -0.13 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.55 2c0r s TYR 97 CO 0.05 -0.07 0.46 0.08 -1.11 0.00 0.00 175.55 174.97 2c0r s VAL 98 N -0.34 5.09 -0.50 0.71 1.01 -0.09 -0.70 120.40 125.59 2c0r s VAL 98 Ca 0.05 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 2c0r s VAL 98 Cb -0.09 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.57 2c0r s VAL 98 CO 0.00 0.00 0.41 -0.04 0.00 0.00 0.00 175.10 175.48 2c0r s MET 99 N 2.25 2.82 0.00 2.72 1.00 0.20 -4.59 119.30 123.70 2c0r s MET 99 Ca 0.18 -1.62 0.04 0.00 0.00 0.00 0.00 55.69 54.29 2c0r s MET 99 Cb -0.16 -4.11 0.10 0.00 0.00 0.00 0.00 34.83 30.66 2c0r s MET 99 CO 0.11 -1.19 0.97 0.25 0.00 0.00 0.00 175.02 175.15 2c0r n THR 100 N 5.12 0.71 -0.19 2.05 -2.24 -1.26 -0.93 114.28 117.54 2c0r n THR 100 Ca -0.12 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2c0r n THR 100 Cb 0.41 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.01 0.82 0.31 3.38 0.00 -1.26 -4.83 105.19 103.62 2c0r n GLY 101 Ca 0.04 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 2c0r n GLY 101 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2c0r h SER 102 N 0.00 1.01 0.76 1.61 0.87 -1.98 0.16 113.55 115.98 2c0r h SER 102 Ca 0.00 -0.23 -0.25 0.00 -1.23 0.00 0.00 61.79 60.08 2c0r h SER 102 Cb 0.00 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 2c0r h SER 102 CO 0.00 0.98 -1.21 -0.50 -0.53 0.00 0.00 176.83 175.57 2c0r h TRP 103 N 0.99 0.22 -0.91 2.24 4.06 -1.96 -2.12 115.95 118.48 2c0r h TRP 103 Ca 0.21 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 61.04 2c0r h TRP 103 Cb 0.36 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.46 2c0r h TRP 103 CO 0.03 1.14 0.59 0.00 -3.56 0.00 0.00 178.44 176.64 2c0r h ALA 104 N 0.79 1.21 -0.59 1.49 0.00 -1.85 -1.68 119.26 118.63 2c0r h ALA 104 Ca -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2c0r h ALA 104 Cb 1.89 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2c0r h ALA 104 CO 0.15 0.43 0.29 0.77 0.00 0.00 0.00 179.25 180.89 2c0r h SER 105 N 1.13 0.77 -0.75 0.00 0.02 -0.79 -0.38 113.55 113.54 2c0r h SER 105 Ca 0.37 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 2c0r h SER 105 Cb 0.03 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 2c0r h SER 105 CO -0.13 0.68 0.47 0.11 -1.14 0.00 0.00 176.83 176.82 2c0r h LYS 106 N 0.80 0.88 -0.33 3.45 1.79 -1.07 -1.32 116.57 120.79 2c0r h LYS 106 Ca 0.20 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.58 2c0r h LYS 106 Cb 0.11 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2c0r h LYS 106 CO -0.03 0.58 0.05 0.00 -1.08 0.00 0.00 179.45 178.98 2c0r h ALA 107 N 1.33 0.44 -0.64 3.86 0.00 -0.71 -2.68 119.26 120.85 2c0r h ALA 107 Ca 0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2c0r h ALA 107 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2c0r h ALA 107 CO -0.12 0.14 0.19 1.25 0.00 0.00 0.00 179.25 180.71 2c0r h LEU 108 N 0.37 0.94 -0.84 0.00 5.85 -0.87 -2.34 115.31 118.42 2c0r h LEU 108 Ca 0.10 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2c0r h LEU 108 Cb 0.36 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2c0r h LEU 108 CO 0.01 0.90 0.51 0.50 -0.34 0.00 0.00 178.44 180.02 2c0r h LYS 109 N 0.93 0.88 -0.53 1.25 3.64 -1.06 -1.79 116.57 119.89 2c0r h LYS 109 Ca 0.21 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2c0r h LYS 109 Cb 0.30 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2c0r h LYS 109 CO -0.01 0.58 0.01 0.93 -2.27 0.00 0.00 179.45 178.70 2c0r h GLU 110 N 0.91 0.92 -0.54 1.90 4.39 -1.14 -2.99 114.58 118.02 2c0r h GLU 110 Ca 0.38 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2c0r h GLU 110 Cb 0.22 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2c0r h GLU 110 CO -0.19 0.93 0.36 0.00 -1.16 0.00 0.00 179.01 178.95 2c0r h ALA 111 N 0.95 1.63 0.00 3.43 0.00 -0.83 -1.40 119.26 123.05 2c0r h ALA 111 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c0r h ALA 111 Cb 0.51 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2c0r h ALA 111 CO 0.02 0.34 -0.05 0.87 0.00 0.00 0.00 179.25 180.44 2c0r h LYS 112 N 0.72 0.00 0.00 0.00 1.57 -1.20 0.85 116.57 118.51 2c0r h LYS 112 Ca 0.20 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2c0r h LYS 112 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2c0r h LYS 112 CO -0.05 0.05 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.67 2c0r h LEU 113 N 0.00 0.00 0.04 2.94 3.38 -1.29 -3.32 115.31 117.06 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 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2c0r h LEU 113 CO 0.01 0.14 -2.27 -0.38 0.09 0.00 0.00 178.44 176.02 2c0r n ILE 114 N -3.25 1.58 -2.66 1.22 2.08 0.14 -5.09 119.36 113.39 2c0r n ILE 114 Ca 0.01 -0.64 0.00 0.00 0.56 0.00 0.00 62.75 62.68 2c0r n ILE 114 Cb 0.42 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 37.91 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 2.08 1.24 3.77 7.39 0.00 -0.31 -5.04 105.19 114.32 2c0r n GLY 115 Ca -0.39 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 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 2.00 7.15 0.21 1.61 1.01 -1.26 -4.30 116.67 123.09 2c0r s ASP 116 Ca 0.00 2.11 0.05 0.00 0.71 0.00 0.00 52.55 55.42 2c0r s ASP 116 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2c0r s ASP 116 CO 0.00 -0.21 -0.07 0.42 0.21 0.00 0.00 175.17 175.52 2c0r s THR 117 N -1.37 1.30 -0.10 -1.27 -4.23 -1.26 -0.84 115.64 107.86 2c0r s THR 117 Ca 0.49 -2.09 -0.08 0.00 -1.18 0.00 0.00 61.69 58.84 2c0r s THR 117 Cb -0.27 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.46 2c0r s THR 117 CO 0.34 -0.50 0.26 -2.28 -0.54 0.00 0.00 174.62 171.89 2c0r s HIS 118 N -3.25 -0.31 -0.46 3.99 2.46 -0.20 -4.81 115.29 112.70 2c0r s HIS 118 Ca 0.24 0.75 -0.24 0.00 0.47 0.00 0.00 55.06 56.28 2c0r s HIS 118 Cb 0.03 0.09 0.03 0.00 -0.13 0.00 0.00 32.58 32.60 2c0r s HIS 118 CO 0.06 -0.18 0.83 0.08 -2.47 0.00 0.00 174.74 173.06 2c0r s VAL 119 N 0.62 4.58 -0.35 0.89 1.01 -1.26 -1.20 120.40 124.70 2c0r s VAL 119 Ca -0.04 0.49 0.23 0.00 0.00 0.00 0.00 61.98 62.66 2c0r s VAL 119 Cb -0.05 -4.37 0.11 0.00 0.00 0.00 0.00 36.38 32.06 2c0r s VAL 119 CO -0.04 -0.78 1.25 0.00 0.00 0.00 0.00 175.10 175.53 2c0r h ALA 120 N 9.03 0.66 -1.97 5.51 0.00 -1.14 -3.47 119.26 127.88 2c0r h ALA 120 Ca -0.25 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2c0r h ALA 120 Cb 1.08 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.69 2c0r h ALA 120 CO 0.99 0.00 0.50 0.00 0.00 0.00 0.00 179.25 180.73 2c0r s ALA 121 N -3.29 -1.87 -0.18 0.00 0.00 -1.24 -1.28 121.76 113.91 2c0r s ALA 121 Ca 0.03 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 2c0r s ALA 121 Cb 0.09 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.19 2c0r s ALA 121 CO 0.74 -0.51 0.47 0.45 0.00 0.00 0.00 175.76 176.91 2c0r s SER 122 N -1.84 -0.49 -0.25 0.00 0.15 -1.26 -0.63 113.70 109.38 2c0r s SER 122 Ca 0.01 0.94 0.13 0.00 0.70 0.00 0.00 55.95 57.74 2c0r s SER 122 Cb -0.01 0.96 0.68 0.00 -1.71 0.00 0.00 66.02 65.94 2c0r s SER 122 CO -0.03 -0.16 1.64 -1.54 1.20 0.00 0.00 173.24 174.34 2c0r n SER 123 N 2.83 4.57 -0.25 5.45 3.41 -0.11 -4.66 113.62 124.86 2c0r n SER 123 Ca -0.13 -3.13 0.07 0.00 -0.26 0.00 0.00 58.87 55.42 2c0r n SER 123 Cb 0.57 -0.65 0.32 0.00 -0.26 0.00 0.00 64.21 64.19 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 2.59 0.80 0.00 4.33 4.81 -1.92 0.26 114.58 125.44 2c0r h GLU 124 Ca 0.10 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2c0r h GLU 124 Cb 1.89 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 31.09 2c0r h GLU 124 CO 0.47 0.53 -0.02 0.00 -0.73 0.00 0.00 179.01 179.26 2c0r h ALA 125 N 1.57 1.09 -0.58 2.92 0.00 -1.98 0.55 119.26 122.84 2c0r h ALA 125 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2c0r h ALA 125 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2c0r h ALA 125 CO -0.15 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 2c0r n SER 126 N -3.24 4.43 -3.09 0.00 3.41 -0.82 -4.90 113.62 109.40 2c0r n SER 126 Ca -0.02 -2.45 -0.22 0.00 -0.26 0.00 0.00 58.87 55.93 2c0r n SER 126 Cb 0.16 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.56 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 0.95 -4.73 -1.17 4.04 4.05 0.18 -1.69 115.26 116.90 2c0r n ASN 127 Ca 0.23 -0.27 -0.15 0.00 0.45 0.00 0.00 54.58 54.84 2c0r n ASN 127 Cb 0.85 -3.88 -0.07 0.00 1.23 0.00 0.00 39.78 37.91 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 -4.10 0.00 1.26 1.20 4.02 0.02 -4.87 117.16 114.69 2c0r n TYR 128 Ca -0.08 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.94 2c0r n TYR 128 Cb 0.58 -2.69 0.37 0.00 -0.02 0.00 0.00 39.34 37.58 2c0r n TYR 128 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2c0r n MET 129 N -2.51 1.00 -3.82 -0.72 2.81 -0.68 -4.71 117.12 108.48 2c0r n MET 129 Ca -0.15 -0.61 -0.29 0.00 -1.81 0.00 0.00 57.70 54.83 2c0r n MET 129 Cb 0.51 -1.49 -0.16 0.00 -0.71 0.00 0.00 33.22 31.37 2c0r n MET 129 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2c0r s THR 130 N -2.42 1.00 0.63 2.03 2.01 -1.26 -1.05 115.64 116.57 2c0r s THR 130 Ca 0.26 -0.97 -0.19 0.00 0.31 0.00 0.00 61.69 61.11 2c0r s THR 130 Cb 0.19 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 2c0r s THR 130 CO 0.50 -0.24 1.28 0.18 -0.69 0.00 0.00 174.62 175.64 2c0r n LEU 131 N 4.86 5.80 -4.77 4.42 4.77 -1.26 -4.67 117.00 126.14 2c0r n LEU 131 Ca -0.09 0.85 -0.39 0.00 -0.03 0.00 0.00 56.01 56.35 2c0r n LEU 131 Cb 0.45 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 39.98 2c0r n LEU 131 CO 0.15 -1.00 0.89 -2.16 -1.33 0.00 0.00 177.39 173.93 2c0r s PRO 132 N -3.25 4.10 0.51 3.23 0.04 -1.26 -4.99 135.00 133.38 2c0r s PRO 132 Ca 0.81 1.97 -0.20 0.00 0.04 0.00 0.00 61.00 63.61 2c0r s PRO 132 Cb -0.39 -2.78 -0.07 0.00 0.04 0.00 0.00 34.50 31.31 2c0r s PRO 132 CO 0.42 -0.32 1.13 0.15 0.04 0.00 0.00 177.00 178.42 2c0r s LYS 133 N -2.16 3.52 0.48 4.56 1.02 -1.26 -4.91 119.74 120.98 2c0r s LYS 133 Ca 0.55 1.62 0.15 0.00 0.02 0.00 0.00 55.97 58.31 2c0r s LYS 133 Cb -0.34 -2.12 1.14 0.00 -0.52 0.00 0.00 37.83 35.99 2c0r s LYS 133 CO 0.43 -0.72 2.07 -0.07 -0.92 0.00 0.00 175.35 176.14 2c0r h LEU 134 N 1.46 0.00 -2.03 3.17 3.38 -1.95 -0.94 115.31 118.40 2c0r h LEU 134 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2c0r h LEU 134 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2c0r h LEU 134 CO 0.58 0.09 0.00 -0.61 0.09 0.00 0.00 178.44 178.59 2c0r h GLN 135 N 0.00 0.00 0.00 1.13 5.75 -2.03 -2.10 115.11 117.86 2c0r h GLN 135 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2c0r h GLN 135 Cb 0.16 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2c0r h GLN 135 CO 0.01 0.00 0.00 0.93 -2.65 0.00 0.00 178.83 177.12 2c0r h GLU 136 N 0.00 0.00 -6.32 1.69 5.08 -1.53 -3.44 114.58 110.05 2c0r h GLU 136 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2c0r h GLU 136 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2c0r h GLU 136 CO 0.00 0.00 0.97 0.42 -1.00 0.00 0.00 179.01 179.40 2c0r s ILE 137 N -3.65 3.60 -0.22 3.13 1.01 -0.79 -4.66 121.20 119.61 2c0r s ILE 137 Ca 0.01 0.88 0.01 0.00 0.00 0.00 0.00 60.65 61.55 2c0r s ILE 137 Cb 0.09 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 39.05 2c0r s ILE 137 CO 0.52 -0.04 -0.07 -1.10 0.00 0.00 0.00 174.94 174.25 2c0r s GLN 138 N 3.19 1.75 0.41 2.79 -1.52 -0.40 -5.03 119.66 120.85 2c0r s GLN 138 Ca 0.68 -0.92 -0.06 0.00 -1.95 0.00 0.00 55.36 53.12 2c0r s GLN 138 Cb -0.33 -2.50 -0.04 0.00 -0.22 0.00 0.00 33.01 29.92 2c0r s GLN 138 CO 0.27 -0.53 0.71 -0.51 -0.25 0.00 0.00 175.29 174.99 2c0r s LEU 139 N 1.41 3.80 0.39 2.90 1.43 -1.26 -4.51 118.68 122.83 2c0r s LEU 139 Ca -0.04 0.88 0.08 0.00 -1.03 0.00 0.00 54.13 54.01 2c0r s LEU 139 Cb -0.18 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.26 2c0r s LEU 139 CO -0.07 -0.44 0.53 0.00 0.23 0.00 0.00 176.35 176.61 2c0r s GLN 140 N -4.28 2.91 0.45 1.70 1.03 -1.26 -4.99 119.66 115.22 2c0r s GLN 140 Ca 0.47 -1.18 0.31 0.00 0.04 0.00 0.00 55.36 55.00 2c0r s GLN 140 Cb -0.10 -2.77 1.43 0.00 0.03 0.00 0.00 33.01 31.60 2c0r s GLN 140 CO 0.38 -0.16 1.93 0.22 -2.54 0.00 0.00 175.29 175.12 2c0r h ASP 141 N 0.73 0.00 -0.59 12.60 3.58 -2.01 -2.68 116.42 128.07 2c0r h ASP 141 Ca -0.42 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.97 2c0r h ASP 141 Cb 1.27 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.29 2c0r h ASP 141 CO 0.48 0.00 0.08 -0.46 -2.88 0.00 0.00 179.24 176.45 2c0r n ASN 142 N -2.71 5.22 -4.70 2.28 6.94 -1.26 -4.94 115.26 116.09 2c0r n ASN 142 Ca 0.00 -2.95 -0.42 0.00 -0.02 0.00 0.00 54.58 51.19 2c0r n ASN 142 Cb 0.20 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 36.90 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 -2.70 3.63 0.23 -2.53 0.00 -1.01 -0.80 121.76 118.58 2c0r s ALA 143 Ca 0.51 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.63 2c0r s ALA 143 Cb 0.40 -3.61 0.21 0.00 0.00 0.00 0.00 23.12 20.12 2c0r s ALA 143 CO 0.14 -0.87 1.53 0.00 0.00 0.00 0.00 175.76 176.56 2c0r h ALA 144 N 7.58 0.81 -1.28 0.00 0.00 -0.63 -3.46 119.26 122.29 2c0r h ALA 144 Ca -0.41 -0.64 0.32 0.00 0.00 0.00 0.00 54.91 54.19 2c0r h ALA 144 Cb 1.20 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 2c0r h ALA 144 CO 0.90 0.86 0.89 1.52 0.00 0.00 0.00 179.25 183.42 2c0r s TYR 145 N -3.43 -0.05 -0.18 0.00 -0.85 -1.26 -4.39 117.35 107.18 2c0r s TYR 145 Ca -0.01 0.00 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 2c0r s TYR 145 Cb 0.12 0.52 0.01 0.00 0.38 0.00 0.00 41.96 42.99 2c0r s TYR 145 CO 0.78 -0.15 -0.17 -1.17 -1.52 0.00 0.00 175.55 173.32 2c0r s LEU 146 N -2.57 2.26 -0.12 -3.49 2.96 -0.10 -1.54 118.68 116.08 2c0r s LEU 146 Ca 0.13 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2c0r s LEU 146 Cb 0.03 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 2c0r s LEU 146 CO -0.04 0.00 0.03 -2.28 -1.32 0.00 0.00 176.35 172.74 2c0r s HIS 147 N 1.29 3.22 0.21 5.38 5.65 0.15 -0.22 115.29 130.97 2c0r s HIS 147 Ca 0.04 0.17 0.01 0.00 0.25 0.00 0.00 55.06 55.53 2c0r s HIS 147 Cb -0.13 -1.88 -0.05 0.00 -1.18 0.00 0.00 32.58 29.34 2c0r s HIS 147 CO -0.11 0.40 0.06 -0.48 -0.65 0.00 0.00 174.74 173.95 2c0r s LEU 148 N -0.55 1.81 -0.29 8.88 0.05 -0.03 -0.91 118.68 127.64 2c0r s LEU 148 Ca 0.10 -1.28 -0.02 0.00 0.05 0.00 0.00 54.13 52.97 2c0r s LEU 148 Cb -0.12 0.03 0.04 0.00 -2.05 0.00 0.00 46.19 44.10 2c0r s LEU 148 CO 0.02 -0.67 -0.00 -0.89 -0.55 0.00 0.00 176.35 174.26 2c0r s THR 149 N -3.76 3.07 0.26 5.48 2.01 -1.26 -0.99 115.64 120.45 2c0r s THR 149 Ca 0.31 -1.25 0.03 0.00 0.31 0.00 0.00 61.69 61.10 2c0r s THR 149 Cb 0.07 -2.71 0.02 0.00 0.01 0.00 0.00 72.50 69.89 2c0r s THR 149 CO 0.09 -0.03 1.65 0.77 -0.69 0.00 0.00 174.62 176.40 2c0r h SER 150 N 8.03 0.39 -3.24 3.53 4.64 -1.63 -3.41 113.55 121.85 2c0r h SER 150 Ca -0.24 -0.17 -0.43 0.00 -0.47 0.00 0.00 61.79 60.47 2c0r h SER 150 Cb 1.08 -0.11 -0.39 0.00 -0.31 0.00 0.00 62.40 62.67 2c0r h SER 150 CO 0.55 0.77 -0.76 0.21 -0.87 0.00 0.00 176.83 176.73 2c0r s ASN 151 N -6.87 1.76 -0.69 4.97 2.47 -1.26 -0.81 114.94 114.52 2c0r s ASN 151 Ca -0.06 -0.22 -0.23 0.00 0.42 0.00 0.00 52.86 52.78 2c0r s ASN 151 Cb 0.13 -0.36 0.07 0.00 -1.45 0.00 0.00 41.25 39.64 2c0r s ASN 151 CO 0.79 -0.25 1.01 -1.61 -3.72 0.00 0.00 177.10 173.33 2c0r s GLU 152 N 2.03 3.15 0.43 0.43 0.41 0.64 -4.62 118.70 121.16 2c0r s GLU 152 Ca 0.04 -0.82 0.14 0.00 -0.41 0.00 0.00 54.97 53.91 2c0r s GLU 152 Cb -0.13 -4.27 0.93 0.00 -1.78 0.00 0.00 34.13 28.87 2c0r s GLU 152 CO -0.06 -1.85 1.95 1.15 -0.49 0.00 0.00 175.26 175.96 2c0r h THR 153 N 5.98 1.16 0.13 3.63 2.02 -1.97 0.92 112.91 124.79 2c0r h THR 153 Ca -0.26 -0.77 -0.34 0.00 0.77 0.00 0.00 66.41 65.81 2c0r h THR 153 Cb 1.07 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 2c0r h THR 153 CO 1.19 0.22 -1.77 0.40 0.37 0.00 0.00 175.52 175.94 2c0r h ILE 154 N 0.02 0.89 0.00 3.11 2.04 -1.96 -3.37 117.51 118.23 2c0r h ILE 154 Ca 0.00 -2.55 -0.09 0.00 1.00 0.00 0.00 64.86 63.22 2c0r h ILE 154 Cb 0.39 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2c0r h ILE 154 CO 0.03 0.83 -0.60 -0.33 0.00 0.00 0.00 178.15 178.07 2c0r h GLU 155 N 0.08 0.00 0.00 2.37 3.07 -1.89 -3.44 114.58 114.76 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 2.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.96 2c0r h GLU 155 CO 0.14 0.35 0.00 0.41 -1.40 0.00 0.00 179.01 178.51 2c0r n GLY 156 N 1.23 0.59 3.61 -3.84 0.00 0.29 -4.70 105.19 102.37 2c0r n GLY 156 Ca 0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 3.05 -0.12 4.61 0.00 -1.17 -1.98 121.76 124.15 2c0r s ALA 157 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 2c0r s ALA 157 Cb 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 22.02 2c0r s ALA 157 CO 0.00 0.62 0.30 -1.14 0.00 0.00 0.00 175.76 175.54 2c0r s GLN 158 N -1.50 0.30 0.32 0.00 0.74 0.17 -0.26 119.66 119.43 2c0r s GLN 158 Ca 0.18 0.56 -0.28 0.00 0.05 0.00 0.00 55.36 55.86 2c0r s GLN 158 Cb -0.11 -0.01 -0.09 0.00 1.10 0.00 0.00 33.01 33.90 2c0r s GLN 158 CO 0.08 -0.12 1.15 -0.06 -0.55 0.00 0.00 175.29 175.79 2c0r s PHE 159 N 0.95 3.35 -0.16 1.67 0.40 0.01 -4.66 117.98 119.55 2c0r s PHE 159 Ca -0.06 1.61 0.22 0.00 -0.60 0.00 0.00 56.93 58.09 2c0r s PHE 159 Cb -0.07 -3.38 -0.13 0.00 0.51 0.00 0.00 43.02 39.95 2c0r s PHE 159 CO -0.07 -0.98 0.82 1.63 0.70 0.00 0.00 175.22 177.32 2c0r n LYS 160 N 0.80 0.63 -3.77 0.44 5.02 -1.26 -4.93 118.16 115.08 2c0r n LYS 160 Ca 0.01 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2c0r n LYS 160 Cb 0.45 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 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 -3.37 -0.58 0.18 7.82 0.00 -1.26 -5.15 121.76 119.40 2c0r s ALA 161 Ca -0.03 -0.16 0.11 0.00 0.00 0.00 0.00 51.96 51.88 2c0r s ALA 161 Cb 0.11 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2c0r s ALA 161 CO 0.83 -0.46 -0.24 -0.06 0.00 0.00 0.00 175.76 175.84 2c0r s PHE 162 N -2.98 2.32 0.47 0.00 0.40 -1.26 -5.03 117.98 111.91 2c0r s PHE 162 Ca -0.02 -0.35 -0.20 0.00 -0.60 0.00 0.00 56.93 55.76 2c0r s PHE 162 Cb 0.01 -1.16 -0.09 0.00 0.51 0.00 0.00 43.02 42.28 2c0r s PHE 162 CO -0.06 0.48 1.00 -1.25 0.70 0.00 0.00 175.22 176.08 2c0r s PRO 163 N -2.59 3.96 -0.36 0.24 0.04 -1.26 -5.01 135.00 130.02 2c0r s PRO 163 Ca 0.20 1.20 -0.24 0.00 0.04 0.00 0.00 61.00 62.20 2c0r s PRO 163 Cb -0.08 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2c0r s PRO 163 CO 0.10 -0.27 0.84 -0.51 0.04 0.00 0.00 177.00 177.19 2c0r s ASP 164 N -2.26 6.61 0.00 6.66 1.01 -1.26 -4.94 116.67 122.50 2c0r s ASP 164 Ca 0.64 0.48 0.18 0.00 0.71 0.00 0.00 52.55 54.55 2c0r s ASP 164 Cb -0.12 -2.42 0.38 0.00 1.01 0.00 0.00 42.92 41.77 2c0r s ASP 164 CO 0.20 -0.77 1.30 0.35 0.21 0.00 0.00 175.17 176.46 2c0r n THR 165 N 5.83 0.67 -3.07 -1.27 -2.24 -1.26 -5.07 114.28 107.87 2c0r n THR 165 Ca 0.05 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2c0r n THR 165 Cb 0.48 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.12 2.00 0.03 3.38 0.00 -1.26 -1.96 105.19 108.50 2c0r n GLY 166 Ca 0.16 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.74 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 3.44 0.16 -4.68 1.61 3.41 -1.26 -4.67 113.62 111.63 2c0r n SER 167 Ca 0.00 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 2c0r n SER 167 Cb 0.00 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 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 -3.08 4.86 0.26 -3.33 1.01 -0.83 -5.00 120.40 114.29 2c0r s VAL 168 Ca 0.05 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.49 2c0r s VAL 168 Cb 0.08 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2c0r s VAL 168 CO 0.26 0.03 1.50 -2.84 0.00 0.00 0.00 175.10 174.05 2c0r s PRO 169 N 2.02 4.21 -0.14 2.72 0.02 -1.26 -4.68 135.00 137.90 2c0r s PRO 169 Ca 0.42 2.40 -0.17 0.00 0.02 0.00 0.00 61.00 63.67 2c0r s PRO 169 Cb -0.17 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 2c0r s PRO 169 CO 0.14 -0.50 0.41 -1.17 -0.33 0.00 0.00 177.00 175.55 2c0r s LEU 170 N -0.36 4.26 -0.09 -5.54 2.96 -1.26 -0.92 118.68 117.73 2c0r s LEU 170 Ca 0.61 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 55.25 2c0r s LEU 170 Cb -0.44 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.68 2c0r s LEU 170 CO 0.44 0.03 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.68 2c0r s ILE 171 N 0.61 1.73 -0.13 6.68 1.01 0.70 0.05 121.20 131.84 2c0r s ILE 171 Ca 0.22 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2c0r s ILE 171 Cb -0.14 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.83 2c0r s ILE 171 CO 0.08 0.49 -0.21 -0.83 0.00 0.00 0.00 174.94 174.47 2c0r s GLY 172 N 0.43 1.28 -0.69 6.18 0.00 -0.48 -0.85 107.32 113.19 2c0r s GLY 172 Ca -0.17 -1.00 -0.27 0.00 0.00 0.00 0.00 44.72 43.28 2c0r s GLY 172 CO 0.07 0.01 1.27 -0.35 0.00 0.00 0.00 173.10 174.10 2c0r s ASP 173 N 0.82 6.22 -0.29 1.64 -1.08 -0.16 -1.50 116.67 122.33 2c0r s ASP 173 Ca -0.08 -0.25 0.10 0.00 -0.52 0.00 0.00 52.55 51.81 2c0r s ASP 173 Cb -0.16 -2.56 0.57 0.00 -1.46 0.00 0.00 42.92 39.31 2c0r s ASP 173 CO -0.01 -1.74 1.56 0.23 0.52 0.00 0.00 175.17 175.72 2c0r n MET 174 N 9.08 2.43 -0.30 4.34 2.81 0.82 -1.52 117.12 134.78 2c0r n MET 174 Ca 0.05 -3.06 0.11 0.00 -1.81 0.00 0.00 57.70 52.99 2c0r n MET 174 Cb 0.49 -1.92 0.27 0.00 -0.71 0.00 0.00 33.22 31.35 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 1.43 0.39 -0.71 7.83 0.02 -1.87 0.13 113.55 120.77 2c0r h SER 175 Ca 0.22 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2c0r h SER 175 Cb 1.85 0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.48 2c0r h SER 175 CO 0.49 0.08 0.00 -1.54 -1.14 0.00 0.00 176.83 174.71 2c0r n SER 176 N -4.99 4.05 0.00 3.07 3.41 -1.26 -4.37 113.62 113.53 2c0r n SER 176 Ca 0.20 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2c0r n SER 176 Cb 0.57 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.52 0.00 -4.76 4.04 5.68 -0.69 -4.87 116.55 117.47 2c0r n ASP 177 Ca 0.24 -1.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.12 2c0r n ASP 177 Cb 0.66 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.62 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 2.34 -1.81 2.12 2.07 0.36 -1.77 121.20 124.51 2c0r s ILE 178 Ca 0.00 0.32 0.00 0.00 -1.41 0.00 0.00 60.65 59.56 2c0r s ILE 178 Cb 0.00 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 39.38 2c0r s ILE 178 CO 0.00 0.07 0.00 0.18 -1.91 0.00 0.00 174.94 173.28 2c0r n LEU 179 N 1.23 -1.93 -0.13 8.50 4.77 -1.26 -4.80 117.00 123.38 2c0r n LEU 179 Ca 0.03 0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 2c0r n LEU 179 Cb 0.40 -2.94 -0.07 0.00 -2.33 0.00 0.00 43.42 38.48 2c0r n LEU 179 CO 0.62 -0.27 0.06 -1.54 -1.33 0.00 0.00 177.39 174.93 2c0r n SER 180 N -1.95 1.24 -3.54 -1.43 3.41 -0.73 -4.91 113.62 105.71 2c0r n SER 180 Ca -0.25 -1.10 -0.15 0.00 -0.26 0.00 0.00 58.87 57.11 2c0r n SER 180 Cb 0.69 0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 65.41 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 -2.87 0.90 0.53 4.33 1.70 -1.26 -3.20 118.95 119.08 2c0r s ARG 181 Ca 0.11 0.24 -0.22 0.00 -0.47 0.00 0.00 55.73 55.38 2c0r s ARG 181 Cb 0.17 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 34.92 2c0r s ARG 181 CO 0.79 -0.28 1.34 -2.14 -1.08 0.00 0.00 175.30 173.93 2c0r s PRO 182 N -1.13 3.27 0.10 3.89 0.02 -1.26 -4.98 135.00 134.91 2c0r s PRO 182 Ca -0.08 2.20 -0.14 0.00 0.02 0.00 0.00 61.00 63.00 2c0r s PRO 182 Cb -0.00 -2.31 0.02 0.00 0.02 0.00 0.00 34.50 32.23 2c0r s PRO 182 CO 0.07 -1.08 0.32 -0.59 -0.33 0.00 0.00 177.00 175.40 2c0r s PHE 183 N -1.32 -0.08 -0.49 6.54 -0.12 -1.26 -5.11 117.98 116.13 2c0r s PHE 183 Ca 0.70 -0.24 -0.22 0.00 -0.05 0.00 0.00 56.93 57.11 2c0r s PHE 183 Cb -0.39 0.14 0.04 0.00 -0.63 0.00 0.00 43.02 42.18 2c0r s PHE 183 CO 0.47 -0.63 0.75 0.34 -0.05 0.00 0.00 175.22 176.10 2c0r s ASP 184 N -2.73 6.31 0.53 1.98 2.15 -1.26 -4.90 116.67 118.75 2c0r s ASP 184 Ca 0.03 -0.48 0.19 0.00 0.43 0.00 0.00 52.55 52.71 2c0r s ASP 184 Cb 0.03 -2.35 1.37 0.00 -0.30 0.00 0.00 42.92 41.66 2c0r s ASP 184 CO -0.11 -0.96 2.16 0.25 -0.17 0.00 0.00 175.17 176.34 2c0r h LEU 185 N 10.13 0.00 -1.48 -1.34 5.85 -1.96 -1.89 115.31 124.63 2c0r h LEU 185 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2c0r h LEU 185 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2c0r h LEU 185 CO 0.98 0.02 0.00 0.78 -0.34 0.00 0.00 178.44 179.88 2c0r h ASN 186 N 0.00 0.00 0.69 1.25 2.35 -1.97 0.34 115.58 118.24 2c0r h ASN 186 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c0r h ASN 186 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2c0r h ASN 186 CO 0.00 0.00 0.00 1.56 -1.65 0.00 0.00 177.43 177.34 2c0r h GLN 187 N 0.00 0.00 -6.34 0.81 4.20 -1.75 -3.45 115.11 108.58 2c0r h GLN 187 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 2c0r h GLN 187 Cb 0.08 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.69 2c0r h GLN 187 CO 0.00 0.00 -0.71 -0.06 -0.67 0.00 0.00 178.83 177.39 2c0r s PHE 188 N -3.61 2.86 0.07 2.96 0.40 0.11 -4.42 117.98 116.34 2c0r s PHE 188 Ca 0.01 -0.06 -0.04 0.00 -0.60 0.00 0.00 56.93 56.24 2c0r s PHE 188 Cb 0.09 -1.57 -0.28 0.00 0.51 0.00 0.00 43.02 41.77 2c0r s PHE 188 CO 0.44 0.38 1.11 0.78 0.70 0.00 0.00 175.22 178.64 2c0r h GLY 189 N 4.32 0.30 -5.05 4.36 0.00 -0.66 -3.43 103.07 102.91 2c0r h GLY 189 Ca -0.48 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.06 2c0r h GLY 189 CO 0.54 0.67 0.04 -2.27 0.00 0.00 0.00 176.54 175.51 2c0r s LEU 190 N -7.11 -0.73 0.07 3.11 0.20 -1.09 -0.38 118.68 112.76 2c0r s LEU 190 Ca -0.04 1.41 0.07 0.00 0.69 0.00 0.00 54.13 56.26 2c0r s LEU 190 Cb 0.07 2.31 -0.03 0.00 -0.43 0.00 0.00 46.19 48.12 2c0r s LEU 190 CO 0.88 -0.24 -0.19 0.68 -0.29 0.00 0.00 176.35 177.20 2c0r s VAL 191 N 0.94 1.51 0.09 1.68 -7.23 -0.25 -1.38 120.40 115.75 2c0r s VAL 191 Ca -0.05 -1.32 -0.05 0.00 -1.81 0.00 0.00 61.98 58.75 2c0r s VAL 191 Cb -0.05 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 2c0r s VAL 191 CO -0.08 -0.01 0.11 -0.72 -0.31 0.00 0.00 175.10 174.09 2c0r s TYR 192 N -1.03 0.40 -0.29 2.82 -0.85 -0.56 -0.35 117.35 117.49 2c0r s TYR 192 Ca 0.05 -0.86 -0.15 0.00 -0.52 0.00 0.00 57.07 55.59 2c0r s TYR 192 Cb -0.09 -0.23 0.11 0.00 0.38 0.00 0.00 41.96 42.13 2c0r s TYR 192 CO 0.03 -0.50 0.79 0.00 -1.52 0.00 0.00 175.55 174.34 2c0r s ALA 193 N -3.92 -2.06 0.32 9.51 0.00 -0.05 -0.13 121.76 125.44 2c0r s ALA 193 Ca 0.09 2.33 -0.29 0.00 0.00 0.00 0.00 51.96 54.10 2c0r s ALA 193 Cb 0.06 -1.58 -0.12 0.00 0.00 0.00 0.00 23.12 21.48 2c0r s ALA 193 CO -0.08 -0.44 1.48 0.41 0.00 0.00 0.00 175.76 177.13 2c0r n GLY 194 N 4.25 1.07 0.26 0.00 0.00 -1.26 -0.53 105.19 108.98 2c0r n GLY 194 Ca -0.18 0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.37 2c0r n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0r h ALA 195 N 3.65 1.00 0.00 4.61 0.00 -0.87 -3.33 119.26 124.32 2c0r h ALA 195 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2c0r h ALA 195 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2c0r h ALA 195 CO 0.70 0.04 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2c0r n GLN 196 N -3.13 0.34 -0.09 0.00 0.00 -1.23 -0.70 117.38 112.57 2c0r n GLN 196 Ca 0.01 0.08 -0.23 0.00 0.00 0.00 0.00 57.00 56.86 2c0r n GLN 196 Cb 0.37 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.99 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 -1.16 0.63 -0.13 2.61 5.02 -1.25 -2.95 118.16 120.93 2c0r n LYS 197 Ca 0.09 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2c0r n LYS 197 Cb 0.09 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2c0r n LYS 197 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2c0r n ASN 198 N -3.99 0.18 0.00 4.39 5.15 -1.15 -4.76 115.26 115.07 2c0r n ASN 198 Ca -0.39 -1.36 0.00 0.00 -0.60 0.00 0.00 54.58 52.22 2c0r n ASN 198 Cb 0.86 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 40.05 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 -0.06 0.14 0.00 1.20 4.77 0.12 -4.88 117.00 118.30 2c0r n LEU 199 Ca 0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2c0r n LEU 199 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2c0r n LEU 199 CO 0.00 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2c0r n GLY 200 N 0.28 0.20 3.98 -0.72 0.00 -0.68 -4.18 105.19 104.07 2c0r n GLY 200 Ca 0.00 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 2c0r n GLY 200 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c0r s PRO 201 N -2.00 2.84 0.55 1.61 0.04 -1.26 -3.96 135.00 132.81 2c0r s PRO 201 Ca 0.00 -0.88 -0.20 0.00 0.04 0.00 0.00 61.00 59.95 2c0r s PRO 201 Cb 0.00 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2c0r s PRO 201 CO 0.00 -0.36 1.23 0.45 0.04 0.00 0.00 177.00 178.37 2c0r s SER 202 N -4.31 5.44 0.00 6.66 0.15 -1.26 -3.53 113.70 116.85 2c0r s SER 202 Ca 0.52 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.63 2c0r s SER 202 Cb -0.10 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2c0r s SER 202 CO 0.35 -1.43 0.00 0.61 1.20 0.00 0.00 173.24 173.98 2c0r n GLY 203 N 0.54 1.02 3.13 9.45 0.00 -1.26 -4.96 105.19 113.11 2c0r n GLY 203 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 1.14 -0.15 1.61 0.11 -1.26 -4.61 120.40 115.23 2c0r s VAL 204 Ca 0.00 -0.77 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 2c0r s VAL 204 Cb 0.00 -0.98 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2c0r s VAL 204 CO 0.00 0.20 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.95 2c0r s THR 205 N -0.54 2.98 -0.15 5.04 2.01 0.31 -0.29 115.64 125.00 2c0r s THR 205 Ca 0.04 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.19 2c0r s THR 205 Cb -0.06 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2c0r s THR 205 CO 0.00 0.51 0.48 -0.69 -0.69 0.00 0.00 174.62 174.23 2c0r s VAL 206 N 0.65 5.16 -0.15 3.82 1.01 0.31 -1.06 120.40 130.15 2c0r s VAL 206 Ca -0.07 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2c0r s VAL 206 Cb -0.15 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2c0r s VAL 206 CO 0.02 0.27 -0.11 -0.69 0.00 0.00 0.00 175.10 174.60 2c0r s VAL 207 N 1.02 1.40 -0.23 2.92 1.01 -0.34 -0.87 120.40 125.30 2c0r s VAL 207 Ca 0.25 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2c0r s VAL 207 Cb -0.15 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2c0r s VAL 207 CO 0.10 0.36 -0.04 -0.63 0.00 0.00 0.00 175.10 174.88 2c0r s ILE 208 N 1.54 3.23 0.01 2.22 1.01 0.52 0.09 121.20 129.82 2c0r s ILE 208 Ca 0.04 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2c0r s ILE 208 Cb -0.14 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 2c0r s ILE 208 CO -0.09 0.34 -0.14 0.54 0.00 0.00 0.00 174.94 175.59 2c0r s VAL 209 N 1.43 1.08 0.00 2.92 0.11 -0.18 -1.09 120.40 124.67 2c0r s VAL 209 Ca 0.04 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 2c0r s VAL 209 Cb -0.15 -0.94 -0.06 0.00 -1.53 0.00 0.00 36.38 33.70 2c0r s VAL 209 CO -0.04 0.17 1.44 -0.60 -3.33 0.00 0.00 175.10 172.75 2c0r s ARG 210 N -0.67 4.27 0.39 1.54 3.52 0.49 -1.04 118.95 127.45 2c0r s ARG 210 Ca 0.04 2.02 0.11 0.00 -0.13 0.00 0.00 55.73 57.76 2c0r s ARG 210 Cb -0.06 -3.60 0.91 0.00 -1.56 0.00 0.00 34.95 30.64 2c0r s ARG 210 CO 0.00 -0.61 1.92 0.93 -0.81 0.00 0.00 175.30 176.73 2c0r h GLU 211 N 7.98 0.56 0.00 5.12 5.08 -1.24 -0.30 114.58 131.78 2c0r h GLU 211 Ca -0.38 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2c0r h GLU 211 Cb 1.18 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2c0r h GLU 211 CO 0.91 0.37 0.00 0.38 -1.00 0.00 0.00 179.01 179.67 2c0r h ASP 212 N 0.57 0.00 0.93 1.42 2.03 -1.90 -2.24 116.42 117.24 2c0r h ASP 212 Ca 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.67 2c0r h ASP 212 Cb 0.63 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.13 2c0r h ASP 212 CO -0.13 0.00 -0.28 0.18 -1.03 0.00 0.00 179.24 177.98 2c0r n LEU 213 N -2.42 0.45 -0.47 0.15 4.77 -0.12 -4.04 117.00 115.33 2c0r n LEU 213 Ca 0.01 0.32 0.05 0.00 -0.03 0.00 0.00 56.01 56.36 2c0r n LEU 213 Cb 0.22 -0.33 0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2c0r n LEU 213 CO 0.20 -0.02 0.36 1.33 -1.33 0.00 0.00 177.39 177.94 2c0r n VAL 214 N -1.79 0.98 -0.20 4.08 0.24 -0.85 -4.80 118.33 115.98 2c0r n VAL 214 Ca 0.05 -1.37 0.02 0.00 -2.04 0.00 0.00 64.34 61.01 2c0r n VAL 214 Cb 0.38 0.19 0.27 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.24 1.52 -2.97 2.33 0.00 -1.66 -3.38 119.26 115.33 2c0r h ALA 215 Ca -0.03 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.30 2c0r h ALA 215 Cb 1.26 -0.28 -0.40 0.00 0.00 0.00 0.00 17.79 18.37 2c0r h ALA 215 CO 0.01 0.43 -0.77 -1.21 0.00 0.00 0.00 179.25 177.71 2c0r s GLU 216 N -5.80 0.37 0.60 0.00 2.02 -1.26 -4.96 118.70 109.66 2c0r s GLU 216 Ca -0.11 -0.63 -0.10 0.00 0.02 0.00 0.00 54.97 54.16 2c0r s GLU 216 Cb 0.18 -1.56 -0.04 0.00 0.10 0.00 0.00 34.13 32.81 2c0r s GLU 216 CO 0.78 -0.93 0.99 -1.12 0.02 0.00 0.00 175.26 175.00 2c0r s SER 217 N 1.94 6.24 0.12 -0.19 0.01 -1.26 -4.96 113.70 115.61 2c0r s SER 217 Ca 0.07 1.35 -0.32 0.00 1.31 0.00 0.00 55.95 58.36 2c0r s SER 217 Cb -0.16 -2.44 -0.12 0.00 0.21 0.00 0.00 66.02 63.51 2c0r s SER 217 CO -0.28 -0.82 1.77 -2.65 0.41 0.00 0.00 173.24 171.67 2c0r n PRO 218 N -2.65 2.58 0.00 12.44 -0.02 -1.26 -4.85 135.00 141.24 2c0r n PRO 218 Ca 0.05 0.94 0.14 0.00 -2.02 0.00 0.00 63.50 62.61 2c0r n PRO 218 Cb 0.54 -2.79 0.67 0.00 -0.02 0.00 0.00 33.50 31.90 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 5.00 0.21 0.01 -0.52 5.02 -1.26 -2.51 118.16 124.11 2c0r n LYS 219 Ca 0.18 0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.62 2c0r n LYS 219 Cb 0.34 -1.50 0.48 0.00 -0.02 0.00 0.00 35.03 34.34 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 -1.39 0.05 -2.53 2.13 1.44 -1.26 -4.90 115.22 108.75 2c0r n HIS 220 Ca 0.10 0.01 -0.34 0.00 -2.01 0.00 0.00 57.72 55.49 2c0r n HIS 220 Cb 0.28 -0.44 -0.03 0.00 0.12 0.00 0.00 29.99 29.91 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 -3.09 3.83 0.38 2.39 1.43 -1.04 -4.99 118.68 117.59 2c0r s LEU 221 Ca 0.13 1.92 -0.25 0.00 -1.03 0.00 0.00 54.13 54.90 2c0r s LEU 221 Cb 0.18 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.72 2c0r s LEU 221 CO 0.59 -0.78 0.88 -2.65 0.23 0.00 0.00 176.35 174.62 2c0r n PRO 222 N -1.00 1.11 -0.30 1.29 -0.02 -1.26 -4.85 135.00 129.97 2c0r n PRO 222 Ca 0.09 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 62.01 2c0r n PRO 222 Cb 0.53 -1.83 0.19 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.44 0.87 0.00 3.45 2.02 -1.96 0.02 112.91 118.75 2c0r h THR 223 Ca -0.42 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2c0r h THR 223 Cb 1.36 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2c0r h THR 223 CO 0.56 0.14 0.00 0.23 0.37 0.00 0.00 175.52 176.83 2c0r n MET 224 N -4.75 0.21 -0.28 6.66 2.81 -1.26 -2.43 117.12 118.08 2c0r n MET 224 Ca 0.15 0.12 0.08 0.00 -1.81 0.00 0.00 57.70 56.24 2c0r n MET 224 Cb 0.33 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.55 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 -1.33 3.39 -4.76 4.03 4.77 -0.01 -4.92 117.00 118.16 2c0r n LEU 225 Ca 0.08 -2.11 -0.36 0.00 -0.03 0.00 0.00 56.01 53.59 2c0r n LEU 225 Cb 0.17 -0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 2c0r n LEU 225 CO 0.15 0.80 -0.10 -0.13 -1.33 0.00 0.00 177.39 176.78 2c0r s ARG 226 N -1.19 4.08 0.30 3.23 0.52 -1.02 -4.77 118.95 120.09 2c0r s ARG 226 Ca 0.33 -0.05 -0.00 0.00 -0.52 0.00 0.00 55.73 55.49 2c0r s ARG 226 Cb 0.18 -3.37 0.46 0.00 0.52 0.00 0.00 34.95 32.74 2c0r s ARG 226 CO 0.20 0.38 1.87 1.88 0.02 0.00 0.00 175.30 179.65 2c0r h TYR 227 N 6.28 0.82 0.00 -0.53 -1.99 -1.91 -2.69 116.97 116.95 2c0r h TYR 227 Ca -0.44 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.23 2c0r h TYR 227 Cb 1.17 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 39.65 2c0r h TYR 227 CO 0.62 0.66 -0.05 0.38 -0.00 0.00 0.00 178.16 179.78 2c0r h ASP 228 N 0.80 0.00 -0.74 3.88 3.04 -1.94 -0.32 116.42 121.14 2c0r h ASP 228 Ca 0.18 0.00 0.10 0.00 -3.24 0.00 0.00 57.03 54.07 2c0r h ASP 228 Cb 0.21 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.43 2c0r h ASP 228 CO -0.01 0.05 0.38 0.74 -2.04 0.00 0.00 179.24 178.35 2c0r h THR 229 N 0.00 0.84 0.05 1.15 2.02 -1.74 0.56 112.91 115.78 2c0r h THR 229 Ca -0.00 -0.22 -0.27 0.00 0.77 0.00 0.00 66.41 66.70 2c0r h THR 229 Cb 0.37 0.16 0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2c0r h THR 229 CO 0.01 0.11 -1.09 1.88 0.37 0.00 0.00 175.52 176.80 2c0r h TYR 230 N 0.63 0.85 0.31 3.16 -1.99 -1.22 -2.88 116.97 115.83 2c0r h TYR 230 Ca 0.37 -0.50 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 2c0r h TYR 230 Cb 0.39 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.05 2c0r h TYR 230 CO -0.10 1.34 -0.15 0.28 -0.00 0.00 0.00 178.16 179.53 2c0r h VAL 231 N 0.28 0.69 -0.09 -2.88 2.07 -0.96 0.13 116.25 115.48 2c0r h VAL 231 Ca -0.13 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2c0r h VAL 231 Cb 1.75 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2c0r h VAL 231 CO 0.20 0.11 0.07 0.11 0.02 0.00 0.00 177.57 178.08 2c0r h LYS 232 N -0.75 0.00 -0.31 1.57 1.57 -1.01 -2.69 116.57 114.96 2c0r h LYS 232 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2c0r h LYS 232 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2c0r h LYS 232 CO 0.07 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.04 2c0r n ASN 233 N -4.43 3.34 -4.06 0.86 4.13 -1.09 -4.98 115.26 109.02 2c0r n ASN 233 Ca -0.01 -2.42 -0.32 0.00 1.68 0.00 0.00 54.58 53.51 2c0r n ASN 233 Cb 0.18 -0.36 -0.01 0.00 -1.54 0.00 0.00 39.78 38.05 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 0.10 -3.12 -1.82 6.41 5.15 -0.32 -0.35 115.26 121.31 2c0r n ASN 234 Ca 0.16 -0.93 -0.20 0.00 -0.60 0.00 0.00 54.58 53.00 2c0r n ASN 234 Cb 0.62 -3.20 -0.05 0.00 -0.53 0.00 0.00 39.78 36.62 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 -2.79 -5.50 -0.10 1.20 7.64 0.29 -4.85 113.62 109.51 2c0r n SER 235 Ca -0.02 0.28 0.07 0.00 1.01 0.00 0.00 58.87 60.21 2c0r n SER 235 Cb 0.54 -4.65 0.10 0.00 -1.01 0.00 0.00 64.21 59.19 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 -2.49 2.01 -0.22 -3.43 4.77 0.53 -4.52 117.00 113.65 2c0r n LEU 236 Ca -0.21 -2.64 -0.02 0.00 -0.03 0.00 0.00 56.01 53.11 2c0r n LEU 236 Cb 0.66 -0.31 0.09 0.00 -2.33 0.00 0.00 43.42 41.53 2c0r n LEU 236 CO 0.29 0.62 1.07 0.22 -1.33 0.00 0.00 177.39 178.26 2c0r h TYR 237 N 0.00 0.62 -4.15 -1.77 3.20 -1.83 -3.43 116.97 109.61 2c0r h TYR 237 Ca 0.00 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 2c0r h TYR 237 Cb 0.96 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2c0r h TYR 237 CO 0.01 0.29 -0.10 0.27 -1.64 0.00 0.00 178.16 176.99 2c0r n ASN 238 N -4.82 2.19 -4.67 -2.11 6.94 -1.26 -5.09 115.26 106.43 2c0r n ASN 238 Ca 0.08 -1.47 -0.43 0.00 -0.02 0.00 0.00 54.58 52.74 2c0r n ASN 238 Cb 0.18 0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.66 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 -1.43 4.03 0.89 5.53 2.01 -1.26 -5.00 115.64 120.41 2c0r s THR 239 Ca 0.00 1.31 -0.13 0.00 0.31 0.00 0.00 61.69 63.18 2c0r s THR 239 Cb 0.00 -3.84 0.13 0.00 0.01 0.00 0.00 72.50 68.80 2c0r s THR 239 CO 0.00 -0.07 1.20 -2.16 -0.69 0.00 0.00 174.62 172.91 2c0r s PRO 240 N 3.09 1.28 -1.28 4.92 0.04 -1.26 -4.92 135.00 136.86 2c0r s PRO 240 Ca 0.60 0.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.47 2c0r s PRO 240 Cb -0.26 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.43 2c0r s PRO 240 CO 0.21 -2.05 1.81 -0.35 0.04 0.00 0.00 177.00 176.66 2c0r n PRO 241 N -3.61 2.86 -0.18 0.56 -0.04 -1.26 -4.80 135.00 128.53 2c0r n PRO 241 Ca 0.10 -3.07 -0.10 0.00 -0.04 0.00 0.00 63.50 60.39 2c0r n PRO 241 Cb 0.60 -3.52 0.01 0.00 -0.04 0.00 0.00 33.50 30.55 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 7.87 0.97 -0.17 3.54 4.64 -1.97 -0.45 113.55 127.98 2c0r h SER 242 Ca 0.41 -0.34 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 2c0r h SER 242 Cb 0.87 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2c0r h SER 242 CO 1.45 1.09 -0.21 0.15 -0.87 0.00 0.00 176.83 178.44 2c0r h PHE 243 N 0.84 0.68 -0.58 4.77 3.57 -1.89 -0.30 116.94 124.02 2c0r h PHE 243 Ca 0.14 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2c0r h PHE 243 Cb 0.64 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2c0r h PHE 243 CO 0.05 0.77 -0.03 0.78 -2.23 0.00 0.00 178.31 177.64 2c0r h GLY 244 N 0.99 1.13 1.31 2.40 0.00 -1.75 -0.07 103.07 107.08 2c0r h GLY 244 Ca 0.08 -0.84 -0.16 0.00 0.00 0.00 0.00 47.33 46.41 2c0r h GLY 244 CO 0.05 0.78 -0.47 -2.22 0.00 0.00 0.00 176.54 174.67 2c0r h ILE 245 N 0.95 1.29 -0.64 2.60 2.04 -0.82 0.72 117.51 123.64 2c0r h ILE 245 Ca 0.16 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.41 2c0r h ILE 245 Cb 0.59 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2c0r h ILE 245 CO 0.04 0.54 0.35 0.22 0.00 0.00 0.00 178.15 179.30 2c0r h TYR 246 N 0.59 0.65 -0.47 1.37 3.20 -0.71 0.14 116.97 121.74 2c0r h TYR 246 Ca 0.03 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 2c0r h TYR 246 Cb 1.04 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2c0r h TYR 246 CO 0.05 0.32 -0.18 0.52 -1.64 0.00 0.00 178.16 177.24 2c0r h MET 247 N 0.66 0.93 -0.51 1.82 2.86 -0.61 -1.79 114.93 118.30 2c0r h MET 247 Ca 0.28 -0.37 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2c0r h MET 247 Cb 0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2c0r h MET 247 CO -0.17 1.03 0.26 0.28 1.06 0.00 0.00 176.91 179.37 2c0r h VAL 248 N 0.82 0.97 -0.75 -2.22 2.07 -0.37 0.17 116.25 116.94 2c0r h VAL 248 Ca 0.12 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2c0r h VAL 248 Cb 0.73 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2c0r h VAL 248 CO 0.06 0.09 0.40 -1.13 0.02 0.00 0.00 177.57 177.02 2c0r h ASN 249 N 0.51 0.56 -0.56 0.57 -1.24 -0.62 0.13 115.58 114.94 2c0r h ASN 249 Ca 0.22 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.25 2c0r h ASN 249 Cb 0.12 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 2c0r h ASN 249 CO -0.15 0.33 0.22 -0.33 -1.29 0.00 0.00 177.43 176.21 2c0r h GLU 250 N 0.69 0.84 -0.75 6.67 4.39 -0.64 -1.38 114.58 124.40 2c0r h GLU 250 Ca 0.36 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 2c0r h GLU 250 Cb 0.34 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2c0r h GLU 250 CO -0.25 0.73 0.29 0.28 -1.16 0.00 0.00 179.01 178.90 2c0r h VAL 251 N 0.77 1.25 -0.84 3.13 2.07 0.11 -1.46 116.25 121.28 2c0r h VAL 251 Ca 0.19 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2c0r h VAL 251 Cb 0.21 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2c0r h VAL 251 CO -0.01 0.32 0.39 -0.07 0.02 0.00 0.00 177.57 178.22 2c0r h LEU 252 N 1.08 1.11 -0.51 2.57 3.38 -0.47 0.67 115.31 123.14 2c0r h LEU 252 Ca 0.25 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2c0r h LEU 252 Cb 0.21 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2c0r h LEU 252 CO -0.02 0.94 0.21 0.11 0.09 0.00 0.00 178.44 179.77 2c0r h LYS 253 N 1.20 0.40 -0.69 1.13 1.57 -0.97 -1.92 116.57 117.29 2c0r h LYS 253 Ca 0.29 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2c0r h LYS 253 Cb 0.14 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2c0r h LYS 253 CO -0.03 0.26 0.17 2.35 -0.57 0.00 0.00 179.45 181.63 2c0r h TRP 254 N 0.41 1.15 -0.65 -1.35 7.01 -0.14 -0.94 115.95 121.45 2c0r h TRP 254 Ca 0.24 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 61.12 2c0r h TRP 254 Cb 0.23 -0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 2c0r h TRP 254 CO -0.14 0.94 0.42 0.82 -2.79 0.00 0.00 178.44 177.69 2c0r h ILE 255 N 1.03 1.12 -0.87 2.65 2.04 -0.61 -0.32 117.51 122.55 2c0r h ILE 255 Ca 0.22 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2c0r h ILE 255 Cb 0.37 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2c0r h ILE 255 CO 0.00 0.15 0.51 -0.08 0.00 0.00 0.00 178.15 178.73 2c0r h GLU 256 N 0.83 1.20 0.00 2.37 4.57 -0.87 -0.16 114.58 122.53 2c0r h GLU 256 Ca 0.25 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2c0r h GLU 256 Cb -0.04 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.31 2c0r h GLU 256 CO -0.08 0.86 -0.08 0.93 -1.18 0.00 0.00 179.01 179.45 2c0r h GLU 257 N 1.21 0.00 -0.27 1.92 5.08 -0.18 -1.37 114.58 120.97 2c0r h GLU 257 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2c0r h GLU 257 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2c0r h GLU 257 CO -0.06 0.08 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 2c0r n ARG 258 N -3.37 1.66 -0.20 2.33 5.12 -0.23 -4.88 116.66 117.10 2c0r n ARG 258 Ca -0.01 -1.02 0.00 0.00 -1.93 0.00 0.00 57.85 54.89 2c0r n ARG 258 Cb 0.25 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 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 0.97 0.88 7.00 -0.13 0.00 -0.52 -4.10 105.19 109.30 2c0r n GLY 259 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.20 -1.09 0.24 -0.02 0.00 -0.16 -1.67 105.19 100.29 2c0r n GLY 260 Ca 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.83 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 0.37 -0.72 0.99 3.38 -1.84 -0.47 115.31 117.03 2c0r h LEU 261 Ca 0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2c0r h LEU 261 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2c0r h LEU 261 CO 0.00 0.57 -0.30 -0.33 0.09 0.00 0.00 178.44 178.47 2c0r h GLU 262 N 0.36 0.65 -0.18 1.13 5.08 -1.94 -0.31 114.58 119.37 2c0r h GLU 262 Ca 0.06 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2c0r h GLU 262 Cb 0.51 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2c0r h GLU 262 CO 0.03 0.87 -0.08 0.78 -1.00 0.00 0.00 179.01 179.62 2c0r h GLY 263 N 1.00 0.39 1.73 -3.84 0.00 -0.52 -1.47 103.07 100.36 2c0r h GLY 263 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 2c0r h GLY 263 CO 0.06 0.32 -0.40 -0.39 0.00 0.00 0.00 176.54 176.13 2c0r h VAL 264 N 0.05 1.30 -0.49 4.60 -1.51 -1.08 -1.70 116.25 117.42 2c0r h VAL 264 Ca 0.04 -1.51 0.01 0.00 -1.23 0.00 0.00 66.70 64.02 2c0r h VAL 264 Cb 0.55 1.64 -0.03 0.00 -2.13 0.00 0.00 31.29 31.32 2c0r h VAL 264 CO 0.02 0.46 0.31 -0.61 -1.23 0.00 0.00 177.57 176.52 2c0r h GLN 265 N 0.25 0.61 -0.62 5.19 4.15 -0.90 0.12 115.11 123.91 2c0r h GLN 265 Ca 0.02 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.31 2c0r h GLN 265 Cb 0.82 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 2c0r h GLN 265 CO 0.06 0.40 0.02 0.37 -1.93 0.00 0.00 178.83 177.76 2c0r h GLN 266 N 0.62 1.08 -0.50 1.69 4.15 -0.93 0.11 115.11 121.34 2c0r h GLN 266 Ca 0.19 -0.33 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2c0r h GLN 266 Cb -0.03 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2c0r h GLN 266 CO -0.06 1.04 0.26 0.00 -1.93 0.00 0.00 178.83 178.14 2c0r h ALA 267 N 1.00 0.64 -0.18 3.38 0.00 -0.90 -1.48 119.26 121.72 2c0r h ALA 267 Ca 0.18 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2c0r h ALA 267 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2c0r h ALA 267 CO 0.03 0.18 -0.47 -0.91 0.00 0.00 0.00 179.25 178.08 2c0r h ASN 268 N 0.66 0.51 -0.32 0.00 2.35 -0.55 -1.42 115.58 116.82 2c0r h ASN 268 Ca 0.17 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2c0r h ASN 268 Cb 0.08 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2c0r h ASN 268 CO -0.03 0.91 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.56 2c0r h ARG 269 N 0.38 0.68 -0.58 0.81 9.65 -0.50 0.48 114.38 125.30 2c0r h ARG 269 Ca 0.02 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.66 2c0r h ARG 269 Cb 0.98 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.45 2c0r h ARG 269 CO 0.09 0.71 0.09 -0.22 2.80 0.00 0.00 179.97 183.43 2c0r h LYS 270 N 0.64 0.97 -0.05 0.20 3.64 -0.86 0.21 116.57 121.31 2c0r h LYS 270 Ca 0.13 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2c0r h LYS 270 Cb 0.42 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2c0r h LYS 270 CO 0.02 0.92 -0.01 0.87 -2.27 0.00 0.00 179.45 178.97 2c0r h LYS 271 N 0.86 -0.01 -0.47 1.90 1.57 -1.09 -2.45 116.57 116.89 2c0r h LYS 271 Ca 0.18 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 2c0r h LYS 271 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2c0r h LYS 271 CO 0.01 -0.00 -0.24 0.00 -0.57 0.00 0.00 179.45 178.65 2c0r h ALA 272 N 1.04 0.66 -0.63 3.86 0.00 -0.78 -2.52 119.26 120.88 2c0r h ALA 272 Ca 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2c0r h ALA 272 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2c0r h ALA 272 CO -0.05 0.66 0.28 1.03 0.00 0.00 0.00 179.25 181.18 2c0r h SER 273 N 0.84 0.83 -0.50 0.00 0.87 -0.54 0.13 113.55 115.16 2c0r h SER 273 Ca 0.10 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2c0r h SER 273 Cb 0.82 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2c0r h SER 273 CO 0.07 0.72 0.15 0.25 -0.53 0.00 0.00 176.83 177.49 2c0r h LEU 274 N 0.90 0.74 0.05 2.23 5.85 -1.12 -0.51 115.31 123.45 2c0r h LEU 274 Ca 0.22 -0.21 -0.23 0.00 0.84 0.00 0.00 57.88 58.50 2c0r h LEU 274 Cb 0.13 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 40.99 2c0r h LEU 274 CO -0.02 0.75 -0.93 0.40 -0.34 0.00 0.00 178.44 178.30 2c0r h ILE 275 N 0.69 1.35 -0.72 4.05 2.04 -1.01 -2.20 117.51 121.70 2c0r h ILE 275 Ca 0.16 -2.28 0.06 0.00 1.00 0.00 0.00 64.86 63.80 2c0r h ILE 275 Cb 0.28 2.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.94 2c0r h ILE 275 CO -0.00 0.68 0.48 1.88 0.00 0.00 0.00 178.15 181.18 2c0r h TYR 276 N 0.11 0.78 -0.50 1.37 0.99 -0.74 -0.42 116.97 118.57 2c0r h TYR 276 Ca -0.13 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.57 2c0r h TYR 276 Cb 1.62 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 39.07 2c0r h TYR 276 CO 0.13 0.43 0.10 -0.44 -0.00 0.00 0.00 178.16 178.38 2c0r h ASP 277 N 0.78 0.78 -0.81 3.88 3.45 -1.00 0.18 116.42 123.68 2c0r h ASP 277 Ca 0.31 -0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2c0r h ASP 277 Cb 0.21 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 38.74 2c0r h ASP 277 CO -0.10 0.82 0.46 0.00 -1.57 0.00 0.00 179.24 178.85 2c0r h ALA 278 N 0.98 1.04 0.30 3.45 0.00 -0.65 0.76 119.26 125.15 2c0r h ALA 278 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2c0r h ALA 278 Cb 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2c0r h ALA 278 CO 0.01 0.54 -0.15 0.82 0.00 0.00 0.00 179.25 180.47 2c0r h ILE 279 N 1.12 0.73 -0.58 0.00 2.04 -0.79 -3.15 117.51 116.88 2c0r h ILE 279 Ca 0.29 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2c0r h ILE 279 Cb 0.01 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2c0r h ILE 279 CO -0.05 0.09 0.23 0.44 0.00 0.00 0.00 178.15 178.86 2c0r h ASP 280 N -0.64 0.76 -0.06 1.72 3.32 -0.33 -2.49 116.42 118.70 2c0r h ASP 280 Ca -0.04 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2c0r h ASP 280 Cb 0.45 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2c0r h ASP 280 CO 0.07 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.27 2c0r n GLN 281 N -4.33 1.19 -0.18 3.56 6.02 0.23 -3.98 117.38 119.90 2c0r n GLN 281 Ca 0.05 -0.28 0.07 0.00 -0.01 0.00 0.00 57.00 56.82 2c0r n GLN 281 Cb 0.16 -1.23 0.20 0.00 1.02 0.00 0.00 30.24 30.39 2c0r n GLN 281 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2c0r n SER 282 N -0.42 1.99 -2.47 1.08 3.41 -0.94 -4.89 113.62 111.38 2c0r n SER 282 Ca 0.10 -1.96 -0.19 0.00 -0.26 0.00 0.00 58.87 56.57 2c0r n SER 282 Cb 0.11 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.11 -0.38 1.83 5.00 0.00 -1.26 -1.70 105.19 109.79 2c0r n GLY 283 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.29 1.19 0.28 -0.02 0.00 -1.26 -4.92 105.19 99.16 2c0r n GLY 284 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 1.02 -3.65 1.61 3.57 -1.65 -3.40 116.94 114.44 2c0r h PHE 285 Ca 0.00 -0.15 -0.68 0.00 3.53 0.00 0.00 57.97 60.67 2c0r h PHE 285 Cb 0.00 -0.28 -0.19 0.00 2.79 0.00 0.00 35.95 38.28 2c0r h PHE 285 CO 0.00 0.90 -0.69 0.71 -2.23 0.00 0.00 178.31 176.99 2c0r s TYR 286 N -5.17 2.94 -0.08 0.41 1.51 -1.26 -4.24 117.35 111.46 2c0r s TYR 286 Ca -0.12 0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2c0r s TYR 286 Cb 0.13 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.30 2c0r s TYR 286 CO 0.83 0.34 -0.04 0.50 -1.11 0.00 0.00 175.55 176.07 2c0r s ARG 287 N -0.90 1.00 0.34 -0.62 3.52 -0.03 -4.69 118.95 117.58 2c0r s ARG 287 Ca 0.13 -0.07 -0.28 0.00 -0.13 0.00 0.00 55.73 55.38 2c0r s ARG 287 Cb -0.11 -1.16 -0.09 0.00 -1.56 0.00 0.00 34.95 32.02 2c0r s ARG 287 CO 0.02 -0.23 1.20 0.20 -0.81 0.00 0.00 175.30 175.68 2c0r s GLY 288 N 1.62 2.97 -0.00 8.12 0.00 -1.26 -0.38 107.32 118.39 2c0r s GLY 288 Ca 0.01 1.05 -0.19 0.00 0.00 0.00 0.00 44.72 45.59 2c0r s GLY 288 CO -0.05 1.64 1.02 0.00 0.00 0.00 0.00 173.10 175.71 2c0r s VAL 290 N -2.83 4.65 0.60 0.00 -7.23 -1.26 -4.92 120.40 109.41 2c0r s VAL 290 Ca -0.12 -0.24 -0.18 0.00 -1.81 0.00 0.00 61.98 59.63 2c0r s VAL 290 Cb 0.03 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.20 2c0r s VAL 290 CO 0.86 -0.58 1.20 -1.81 -0.31 0.00 0.00 175.10 174.46 2c0r s ASP 291 N -4.12 5.17 0.25 4.85 1.01 -0.21 -4.86 116.67 118.75 2c0r s ASP 291 Ca 0.45 2.35 -0.04 0.00 0.71 0.00 0.00 52.55 56.02 2c0r s ASP 291 Cb -0.10 -2.59 0.37 0.00 1.01 0.00 0.00 42.92 41.61 2c0r s ASP 291 CO 0.40 -1.60 1.84 1.62 0.21 0.00 0.00 175.17 177.64 2c0r h VAL 292 N 0.81 1.00 0.00 -1.27 3.04 -1.96 -0.12 116.25 117.75 2c0r h VAL 292 Ca -0.50 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2c0r h VAL 292 Cb 1.29 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2c0r h VAL 292 CO 0.55 0.17 0.00 0.47 -1.01 0.00 0.00 177.57 177.75 2c0r n ASP 293 N -4.64 0.00 -0.93 3.17 8.00 -1.26 -2.45 116.55 118.43 2c0r n ASP 293 Ca 0.13 0.42 0.12 0.00 0.71 0.00 0.00 54.79 56.17 2c0r n ASP 293 Cb 0.22 -0.46 0.14 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.46 2.90 -4.71 -2.24 7.64 -0.06 -4.89 113.62 110.80 2c0r n SER 294 Ca 0.05 -1.96 -0.42 0.00 1.01 0.00 0.00 58.87 57.55 2c0r n SER 294 Cb 0.17 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.97 4.13 0.29 1.43 0.52 -1.03 -0.65 118.95 121.68 2c0r s ARG 295 Ca 0.30 2.59 -0.28 0.00 -0.52 0.00 0.00 55.73 57.82 2c0r s ARG 295 Cb 0.20 -3.25 -0.09 0.00 0.52 0.00 0.00 34.95 32.33 2c0r s ARG 295 CO 0.30 -0.78 0.99 0.45 0.02 0.00 0.00 175.30 176.29 2c0r s SER 296 N 1.70 7.37 0.00 0.23 0.15 -0.84 -4.46 113.70 117.84 2c0r s SER 296 Ca 0.77 2.00 0.23 0.00 0.70 0.00 0.00 55.95 59.64 2c0r s SER 296 Cb -0.48 -2.60 0.65 0.00 -1.71 0.00 0.00 66.02 61.87 2c0r s SER 296 CO 0.33 -0.05 1.51 0.47 1.20 0.00 0.00 173.24 176.70 2c0r n ASP 297 N 0.96 2.25 -0.07 5.45 9.92 -1.26 -4.34 116.55 129.45 2c0r n ASP 297 Ca 0.00 -1.79 -0.10 0.00 -0.53 0.00 0.00 54.79 52.38 2c0r n ASP 297 Cb 0.48 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.76 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 0.71 0.82 -3.64 -1.24 2.81 -1.26 -4.73 117.12 110.60 2c0r n MET 298 Ca 0.17 0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.86 2c0r n MET 298 Cb 0.43 -1.32 -0.17 0.00 -0.71 0.00 0.00 33.22 31.46 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 -5.26 2.53 -0.29 7.83 0.01 -1.26 -0.37 114.94 118.13 2c0r s ASN 299 Ca -0.17 -0.69 -0.10 0.00 -0.71 0.00 0.00 52.86 51.18 2c0r s ASN 299 Cb 0.05 -0.33 -0.03 0.00 0.41 0.00 0.00 41.25 41.35 2c0r s ASN 299 CO 0.40 -0.34 0.17 -0.63 -1.51 0.00 0.00 177.10 175.19 2c0r s ILE 300 N 2.07 4.96 -0.10 0.60 1.01 0.11 -4.29 121.20 125.56 2c0r s ILE 300 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 2c0r s ILE 300 Cb -0.16 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2c0r s ILE 300 CO -0.10 0.17 -0.05 0.42 0.00 0.00 0.00 174.94 175.38 2c0r s THR 301 N 1.69 3.83 0.21 2.92 -4.23 -1.26 -0.52 115.64 118.28 2c0r s THR 301 Ca 0.06 -0.41 -0.19 0.00 -1.18 0.00 0.00 61.69 59.97 2c0r s THR 301 Cb -0.16 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.10 2c0r s THR 301 CO 0.08 0.56 0.57 0.72 -0.54 0.00 0.00 174.62 176.01 2c0r s PHE 302 N -0.42 -0.16 0.13 3.99 -0.12 -0.55 -1.49 117.98 119.38 2c0r s PHE 302 Ca 0.06 -0.19 0.07 0.00 -0.05 0.00 0.00 56.93 56.82 2c0r s PHE 302 Cb -0.12 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2c0r s PHE 302 CO 0.02 -0.97 -0.16 1.03 -0.05 0.00 0.00 175.22 175.09 2c0r s ARG 303 N -3.87 1.11 0.01 1.99 0.52 0.49 0.04 118.95 119.24 2c0r s ARG 303 Ca 0.09 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 2c0r s ARG 303 Cb -0.02 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.36 2c0r s ARG 303 CO -0.02 0.22 0.02 1.28 0.02 0.00 0.00 175.30 176.82 2c0r n LEU 304 N 0.52 0.00 0.21 2.53 4.32 -1.26 -0.85 117.00 122.47 2c0r n LEU 304 Ca -0.15 -0.07 0.05 0.00 -0.02 0.00 0.00 56.01 55.82 2c0r n LEU 304 Cb 0.57 -0.01 0.45 0.00 -1.62 0.00 0.00 43.42 42.81 2c0r n LEU 304 CO 0.27 -0.44 0.80 0.00 -1.22 0.00 0.00 177.39 176.80 2c0r h ALA 305 N 0.56 1.40 -2.54 -1.18 0.00 -1.90 -3.45 119.26 112.15 2c0r h ALA 305 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2c0r h ALA 305 Cb 0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.62 2c0r h ALA 305 CO 0.01 0.36 -0.37 -1.54 0.00 0.00 0.00 179.25 177.71 2c0r s SER 306 N -6.78 0.07 0.20 0.00 1.04 -1.26 -5.06 113.70 101.92 2c0r s SER 306 Ca -0.03 -0.51 -0.07 0.00 0.48 0.00 0.00 55.95 55.82 2c0r s SER 306 Cb 0.14 0.32 0.14 0.00 0.10 0.00 0.00 66.02 66.72 2c0r s SER 306 CO 0.69 -0.65 1.66 -0.33 0.98 0.00 0.00 173.24 175.59 2c0r h GLU 307 N 3.06 0.97 -0.72 4.02 4.39 -1.99 -1.54 114.58 122.78 2c0r h GLU 307 Ca -0.33 -0.31 0.11 0.00 0.34 0.00 0.00 59.36 59.17 2c0r h GLU 307 Cb 1.20 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.68 2c0r h GLU 307 CO 0.52 0.98 0.32 1.49 -1.16 0.00 0.00 179.01 181.17 2c0r h GLU 308 N 0.88 0.50 -0.62 2.33 4.57 -1.99 0.37 114.58 120.62 2c0r h GLU 308 Ca 0.15 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2c0r h GLU 308 Cb 0.57 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2c0r h GLU 308 CO 0.03 0.33 0.24 1.25 -1.18 0.00 0.00 179.01 179.69 2c0r h LEU 309 N 0.52 0.87 -1.10 1.64 5.85 -1.92 0.22 115.31 121.38 2c0r h LEU 309 Ca 0.37 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2c0r h LEU 309 Cb 0.47 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2c0r h LEU 309 CO -0.33 0.81 0.61 -0.33 -0.34 0.00 0.00 178.44 178.86 2c0r h GLU 310 N 0.87 1.13 -0.59 1.25 5.08 -0.05 0.10 114.58 122.37 2c0r h GLU 310 Ca 0.21 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2c0r h GLU 310 Cb 0.22 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2c0r h GLU 310 CO -0.02 0.75 0.14 0.87 -1.00 0.00 0.00 179.01 179.76 2c0r h LYS 311 N 1.16 0.95 -0.63 2.33 1.57 0.52 0.01 116.57 122.50 2c0r h LYS 311 Ca 0.37 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2c0r h LYS 311 Cb 0.01 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2c0r h LYS 311 CO -0.11 0.87 0.37 1.49 -0.57 0.00 0.00 179.45 181.51 2c0r h GLU 312 N 0.86 0.85 -0.32 3.15 4.81 -0.45 -0.00 114.58 123.48 2c0r h GLU 312 Ca 0.19 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2c0r h GLU 312 Cb 0.35 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2c0r h GLU 312 CO 0.00 0.61 0.15 0.35 -0.73 0.00 0.00 179.01 179.39 2c0r h PHE 313 N 0.85 0.27 -0.36 0.92 3.57 -0.36 -0.55 116.94 121.28 2c0r h PHE 313 Ca 0.22 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2c0r h PHE 313 Cb -0.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2c0r h PHE 313 CO -0.02 0.14 -0.13 0.28 -2.23 0.00 0.00 178.31 176.36 2c0r h VAL 314 N 0.31 1.28 -0.76 1.41 2.07 -0.59 0.59 116.25 120.56 2c0r h VAL 314 Ca 0.14 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2c0r h VAL 314 Cb 0.06 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2c0r h VAL 314 CO -0.10 0.40 0.42 0.50 0.02 0.00 0.00 177.57 178.81 2c0r h LYS 315 N 0.51 1.06 -0.44 1.57 3.64 -0.87 -1.50 116.57 120.55 2c0r h LYS 315 Ca 0.09 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2c0r h LYS 315 Cb 0.65 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2c0r h LYS 315 CO 0.04 0.78 0.01 0.00 -2.27 0.00 0.00 179.45 178.01 2c0r h ALA 316 N 1.22 1.20 0.00 5.00 0.00 -0.86 -2.61 119.26 123.20 2c0r h ALA 316 Ca 0.27 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2c0r h ALA 316 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2c0r h ALA 316 CO -0.04 0.53 -0.28 0.66 0.00 0.00 0.00 179.25 180.12 2c0r h SER 317 N 0.67 0.00 0.09 0.00 4.64 -0.08 -2.96 113.55 115.91 2c0r h SER 317 Ca 0.14 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 2c0r h SER 317 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2c0r h SER 317 CO 0.01 0.28 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.56 2c0r h GLU 318 N 0.00 0.37 0.00 4.77 5.08 -0.90 -1.49 114.58 122.42 2c0r h GLU 318 Ca -0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2c0r h GLU 318 Cb 0.50 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2c0r h GLU 318 CO 0.04 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.73 2c0r n GLN 319 N -4.06 0.04 -0.31 2.33 10.64 -1.12 -1.57 117.38 123.34 2c0r n GLN 319 Ca -0.01 0.20 0.12 0.00 -1.83 0.00 0.00 57.00 55.47 2c0r n GLN 319 Cb 0.46 -1.57 0.29 0.00 -0.86 0.00 0.00 30.24 28.56 2c0r n GLN 319 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2c0r n GLU 320 N -1.64 2.59 -0.45 2.61 -0.58 -0.63 -4.96 120.64 117.59 2c0r n GLU 320 Ca 0.04 -2.46 0.00 0.00 -0.42 0.00 0.00 57.16 54.33 2c0r n GLU 320 Cb 0.24 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.59 0.74 3.79 0.62 0.00 -0.61 -4.89 105.19 106.43 2c0r n GLY 321 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.60 3.67 0.01 1.61 0.40 -0.80 -0.49 117.98 119.78 2c0r s PHE 322 Ca 0.00 1.73 0.03 0.00 -0.60 0.00 0.00 56.93 58.09 2c0r s PHE 322 Cb 0.00 -2.89 -0.01 0.00 0.51 0.00 0.00 43.02 40.63 2c0r s PHE 322 CO 0.00 0.21 -0.09 0.14 0.70 0.00 0.00 175.22 176.18 2c0r s VAL 323 N -1.64 0.66 0.00 -0.44 -7.23 -0.49 -4.07 120.40 107.20 2c0r s VAL 323 Ca 0.50 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 2c0r s VAL 323 Cb -0.18 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.15 2c0r s VAL 323 CO 0.23 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 2c0r n GLY 324 N 2.38 0.75 0.16 2.32 0.00 -1.26 -1.02 105.19 108.52 2c0r n GLY 324 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -9.71 0.99 3.38 -1.81 -3.42 115.31 104.74 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 0.04 0.00 0.09 0.00 0.00 40.66 40.79 2c0r h LEU 325 CO 0.00 0.00 0.65 -0.75 0.09 0.00 0.00 178.44 178.43 2c0r s LYS 326 N -3.16 4.38 0.89 1.13 2.47 -1.26 -0.49 119.74 123.70 2c0r s LYS 326 Ca 0.09 2.09 -0.11 0.00 -1.56 0.00 0.00 55.97 56.48 2c0r s LYS 326 Cb 0.09 -3.17 0.13 0.00 -1.46 0.00 0.00 37.83 33.41 2c0r s LYS 326 CO 0.64 -0.24 1.11 0.20 0.16 0.00 0.00 175.35 177.22 2c0r s GLY 327 N 0.20 1.67 0.43 5.54 0.00 0.22 -4.49 107.32 110.89 2c0r s GLY 327 Ca 0.56 0.36 -0.25 0.00 0.00 0.00 0.00 44.72 45.39 2c0r s GLY 327 CO 0.40 0.79 1.27 1.57 0.00 0.00 0.00 173.10 177.14 2c0r n HIS 328 N -4.03 2.14 0.25 1.90 -0.00 -1.26 -4.63 115.22 109.59 2c0r n HIS 328 Ca 0.10 0.50 0.15 0.00 -0.00 0.00 0.00 57.72 58.46 2c0r n HIS 328 Cb 0.53 -2.38 0.83 0.00 -0.00 0.00 0.00 29.99 28.98 2c0r n HIS 328 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 2c0r h ARG 329 N 2.06 0.00 0.00 1.57 -0.00 -1.91 0.80 114.38 116.90 2c0r h ARG 329 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 2c0r h ARG 329 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.26 2c0r h ARG 329 CO 0.60 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 181.23 2c0r h SER 330 N 0.00 0.00 0.00 0.08 4.64 -2.01 -3.29 113.55 112.97 2c0r h SER 330 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2c0r h SER 330 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2c0r h SER 330 CO -0.00 0.00 -0.55 1.33 -0.87 0.00 0.00 176.83 176.74 2c0r n VAL 331 N -2.63 0.00 -4.63 0.95 0.24 -0.44 -5.13 118.33 106.69 2c0r n VAL 331 Ca 0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2c0r n VAL 331 Cb 0.32 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 1.62 0.10 7.00 7.63 0.00 0.15 -5.00 105.19 116.69 2c0r n GLY 332 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.05 3.37 -0.02 0.00 -1.26 -4.29 105.19 102.94 2c0r n GLY 333 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 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 2.50 -0.14 0.99 1.43 0.11 -0.61 118.68 122.96 2c0r s LEU 334 Ca 0.00 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.12 2c0r s LEU 334 Cb 0.00 -0.85 0.07 0.00 0.03 0.00 0.00 46.19 45.44 2c0r s LEU 334 CO 0.00 -0.05 0.24 -0.60 0.23 0.00 0.00 176.35 176.17 2c0r s ARG 335 N -3.17 0.15 -0.43 1.70 3.52 0.35 -1.48 118.95 119.60 2c0r s ARG 335 Ca 0.21 0.59 -0.16 0.00 -0.13 0.00 0.00 55.73 56.23 2c0r s ARG 335 Cb -0.04 -0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.03 2c0r s ARG 335 CO 0.08 -0.39 0.38 0.00 -0.81 0.00 0.00 175.30 174.57 2c0r s ALA 336 N 2.39 3.47 -0.22 6.12 0.00 0.32 -4.29 121.76 129.55 2c0r s ALA 336 Ca 0.03 -1.72 -0.18 0.00 0.00 0.00 0.00 51.96 50.10 2c0r s ALA 336 Cb -0.13 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 2c0r s ALA 336 CO -0.09 -1.58 0.49 -1.12 0.00 0.00 0.00 175.76 173.46 2c0r s SER 337 N 1.94 6.49 -0.35 0.00 0.01 -1.23 -0.71 113.70 119.85 2c0r s SER 337 Ca 0.08 0.59 0.13 0.00 1.31 0.00 0.00 55.95 58.06 2c0r s SER 337 Cb -0.19 -2.27 0.45 0.00 0.21 0.00 0.00 66.02 64.22 2c0r s SER 337 CO 0.11 -0.19 1.05 2.30 0.41 0.00 0.00 173.24 176.92 2c0r n ILE 338 N 4.70 1.65 -0.57 1.44 -5.35 0.50 -4.51 119.36 117.22 2c0r n ILE 338 Ca -0.05 -3.80 -0.30 0.00 -0.27 0.00 0.00 62.75 58.33 2c0r n ILE 338 Cb 0.50 -0.09 0.22 0.00 -1.74 0.00 0.00 39.64 38.53 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 -0.34 -1.41 -0.29 4.28 0.53 -1.26 -4.70 117.16 113.97 2c0r n TYR 339 Ca 0.23 -0.02 0.11 0.00 -1.02 0.00 0.00 57.90 57.20 2c0r n TYR 339 Cb 0.78 -1.62 0.26 0.00 -1.03 0.00 0.00 39.34 37.73 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 -2.40 -0.04 0.80 7.72 2.35 -1.89 0.12 115.58 122.24 2c0r h ASN 340 Ca -0.58 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2c0r h ASN 340 Cb 1.35 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2c0r h ASN 340 CO 0.44 -0.14 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 2c0r n ALA 341 N -2.73 2.34 -2.20 -0.83 0.00 -1.26 -4.66 120.51 111.17 2c0r n ALA 341 Ca 0.19 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 2c0r n ALA 341 Cb 0.63 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.83 3.87 0.57 0.00 1.01 0.43 -4.63 120.40 118.81 2c0r s VAL 342 Ca 0.19 1.02 -0.17 0.00 0.00 0.00 0.00 61.98 63.01 2c0r s VAL 342 Cb 0.19 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2c0r s VAL 342 CO 0.49 -0.21 1.08 -2.84 0.00 0.00 0.00 175.10 173.61 2c0r s PRO 343 N 4.14 3.32 0.43 2.72 0.02 -1.26 -4.87 135.00 139.51 2c0r s PRO 343 Ca 0.66 1.36 0.21 0.00 0.02 0.00 0.00 61.00 63.24 2c0r s PRO 343 Cb -0.25 -2.02 1.16 0.00 0.02 0.00 0.00 34.50 33.41 2c0r s PRO 343 CO 0.25 -0.83 1.82 -0.92 -0.33 0.00 0.00 177.00 177.00 2c0r h TYR 344 N 0.75 0.49 -0.32 6.54 3.20 -1.93 -0.17 116.97 125.54 2c0r h TYR 344 Ca -0.48 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.36 2c0r h TYR 344 Cb 1.23 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 2c0r h TYR 344 CO 0.56 0.09 0.02 0.93 -1.64 0.00 0.00 178.16 178.12 2c0r h GLU 345 N 0.34 0.48 -0.74 1.82 3.07 -1.99 0.18 114.58 117.73 2c0r h GLU 345 Ca 0.52 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 59.25 2c0r h GLU 345 Cb 1.42 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 2c0r h GLU 345 CO -0.19 0.49 0.33 0.77 -1.40 0.00 0.00 179.01 179.01 2c0r h SER 346 N 0.46 0.97 -0.26 1.42 0.02 -1.38 -1.32 113.55 113.46 2c0r h SER 346 Ca 0.10 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.77 2c0r h SER 346 Cb 0.28 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2c0r h SER 346 CO 0.01 0.84 -0.45 0.00 -1.14 0.00 0.00 176.83 176.09 2c0r h GLU 348 N 0.66 1.08 -0.71 0.00 5.08 -0.65 -0.63 114.58 119.41 2c0r h GLU 348 Ca 0.04 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2c0r h GLU 348 Cb 1.03 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2c0r h GLU 348 CO 0.10 0.86 0.31 0.00 -1.00 0.00 0.00 179.01 179.28 2c0r h ALA 349 N 1.17 0.92 -0.19 3.43 0.00 -1.01 -1.09 119.26 122.48 2c0r h ALA 349 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c0r h ALA 349 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2c0r h ALA 349 CO -0.03 0.51 0.12 1.25 0.00 0.00 0.00 179.25 181.10 2c0r h LEU 350 N 1.00 0.21 -0.80 0.00 5.85 -0.48 0.10 115.31 121.20 2c0r h LEU 350 Ca 0.24 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2c0r h LEU 350 Cb 0.16 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2c0r h LEU 350 CO -0.03 0.15 0.16 0.58 -0.34 0.00 0.00 178.44 178.97 2c0r h VAL 351 N 0.26 1.26 -0.74 1.05 2.07 -0.82 0.24 116.25 119.57 2c0r h VAL 351 Ca 0.07 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 2c0r h VAL 351 Cb -0.02 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2c0r h VAL 351 CO -0.02 0.36 0.31 -0.61 0.02 0.00 0.00 177.57 177.63 2c0r h GLN 352 N 1.01 1.09 -0.74 1.57 4.15 -0.93 -1.50 115.11 119.75 2c0r h GLN 352 Ca 0.21 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2c0r h GLN 352 Cb 0.36 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2c0r h GLN 352 CO 0.00 0.89 0.24 0.35 -1.93 0.00 0.00 178.83 178.38 2c0r h PHE 353 N 1.05 1.18 -0.72 3.99 3.57 -0.25 0.05 116.94 125.82 2c0r h PHE 353 Ca 0.25 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2c0r h PHE 353 Cb 0.19 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2c0r h PHE 353 CO 0.02 0.93 0.47 0.52 -2.23 0.00 0.00 178.31 178.01 2c0r h MET 354 N 1.09 0.77 -0.09 1.11 2.86 -0.07 0.11 114.93 120.71 2c0r h MET 354 Ca 0.24 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.62 2c0r h MET 354 Cb 0.29 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 31.79 2c0r h MET 354 CO -0.01 0.51 -0.78 1.49 1.06 0.00 0.00 176.91 179.18 2c0r h GLU 355 N 0.79 0.69 -0.40 1.72 4.57 -0.45 -2.14 114.58 119.36 2c0r h GLU 355 Ca 0.30 -0.62 -0.07 0.00 -1.18 0.00 0.00 59.36 57.79 2c0r h GLU 355 Cb 0.19 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2c0r h GLU 355 CO -0.10 1.23 -0.03 1.25 -1.18 0.00 0.00 179.01 180.18 2c0r h HIS 356 N 0.36 0.69 -0.29 0.92 2.76 -0.39 -0.52 115.15 118.68 2c0r h HIS 356 Ca -0.07 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 57.96 2c0r h HIS 356 Cb 1.43 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 2c0r h HIS 356 CO 0.10 0.68 0.01 0.35 -1.30 0.00 0.00 177.93 177.77 2c0r h PHE 357 N 0.61 0.55 -0.77 5.26 3.57 -0.78 -2.89 116.94 122.51 2c0r h PHE 357 Ca 0.12 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2c0r h PHE 357 Cb 0.44 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2c0r h PHE 357 CO 0.02 0.64 0.48 -0.22 -2.23 0.00 0.00 178.31 177.00 2c0r h LYS 358 N 0.31 0.89 -0.57 1.11 3.64 -1.24 -2.98 116.57 117.73 2c0r h LYS 358 Ca 0.08 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2c0r h LYS 358 Cb 0.42 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2c0r h LYS 358 CO 0.01 0.59 0.37 0.00 -2.27 0.00 0.00 179.45 178.15 2c0r h ARG 359 N 0.91 0.73 -0.32 1.90 3.08 -0.87 -0.85 114.38 118.96 2c0r h ARG 359 Ca 0.32 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 2c0r h ARG 359 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2c0r h ARG 359 CO -0.13 0.48 -0.26 0.77 -1.07 0.00 0.00 179.97 179.76 2c0r h SER 360 N 0.75 0.64 -0.61 7.04 0.02 -1.53 -3.45 113.55 116.40 2c0r h SER 360 Ca 0.21 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2c0r h SER 360 Cb -0.06 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2c0r h SER 360 CO -0.06 0.88 0.00 0.54 -1.14 0.00 0.00 176.83 177.05 2c0r n ARG 361 N -4.10 2.87 0.00 3.45 1.74 -0.32 -5.16 116.66 115.13 2c0r n ARG 361 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2c0r n ARG 361 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2c0r n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52