#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e14 s GLU 12 N 0.00 3.36 -0.37 0.54 2.02 -1.26 -4.97 118.70 118.01 2e14 s GLU 12 Ca 0.00 -0.52 -0.13 0.00 0.02 0.00 0.00 54.97 54.34 2e14 s GLU 12 Cb 0.00 -3.88 0.01 0.00 0.10 0.00 0.00 34.13 30.35 2e14 s GLU 12 CO 0.00 -0.71 0.25 -1.64 0.02 0.00 0.00 175.26 173.17 2e14 s MET 13 N 2.17 3.13 -0.34 1.61 -1.94 -1.26 -2.15 119.30 120.52 2e14 s MET 13 Ca 0.14 -0.89 -0.18 0.00 -1.71 0.00 0.00 55.69 53.04 2e14 s MET 13 Cb -0.16 -3.83 -0.01 0.00 2.01 0.00 0.00 34.83 32.84 2e14 s MET 13 CO 0.13 -0.61 0.53 0.08 -0.01 0.00 0.00 175.02 175.14 2e14 s VAL 14 N 1.66 5.01 0.00 -6.03 1.01 -0.61 -4.93 120.40 116.50 2e14 s VAL 14 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2e14 s VAL 14 Cb -0.18 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2e14 s VAL 14 CO 0.09 -0.18 0.00 0.54 0.00 0.00 0.00 175.10 175.55 2e14 n ARG 15 N 5.75 0.00 0.00 2.72 1.74 -1.26 -3.21 116.66 122.40 2e14 n ARG 15 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2e14 n ARG 15 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 2e14 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e14 n GLY 16 N 0.00 0.00 0.00 -0.13 0.00 -1.26 -4.89 105.19 98.91 2e14 n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e14 n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2e14 n GLN 17 N 0.00 3.99 -2.05 1.61 7.27 -1.20 -5.10 117.38 121.90 2e14 n GLN 17 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.79 2e14 n GLN 17 Cb 0.00 0.00 0.06 0.00 2.41 0.00 0.00 30.24 32.71 2e14 n GLN 17 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2e14 s VAL 18 N 1.89 2.86 -0.46 1.69 -7.23 -1.26 -1.58 120.40 116.31 2e14 s VAL 18 Ca 0.00 0.11 0.06 0.00 -1.81 0.00 0.00 61.98 60.34 2e14 s VAL 18 Cb 0.00 -3.24 0.20 0.00 0.56 0.00 0.00 36.38 33.90 2e14 s VAL 18 CO 0.00 -0.30 0.62 0.49 -0.31 0.00 0.00 175.10 175.60 2e14 n PHE 19 N -3.00 -2.42 -2.11 2.82 3.01 -0.92 -4.82 117.46 110.02 2e14 n PHE 19 Ca 0.07 -2.31 -0.29 0.00 1.01 0.00 0.00 57.45 55.93 2e14 n PHE 19 Cb 0.59 0.89 -0.05 0.00 -0.01 0.00 0.00 39.48 40.90 2e14 n PHE 19 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2e14 s ASP 20 N -0.13 5.20 0.00 4.37 1.01 -1.26 -4.31 116.67 121.55 2e14 s ASP 20 Ca 0.32 -1.52 0.00 0.00 0.71 0.00 0.00 52.55 52.06 2e14 s ASP 20 Cb 0.08 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2e14 s ASP 20 CO -0.14 -2.85 0.00 1.33 0.21 0.00 0.00 175.17 173.72 2e14 n VAL 21 N 7.70 0.00 -0.72 -1.27 0.24 -1.26 -4.84 118.33 118.19 2e14 n VAL 21 Ca 0.44 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.42 2e14 n VAL 21 Cb 0.47 -0.59 0.14 0.00 -1.47 0.00 0.00 33.84 32.39 2e14 n VAL 21 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e14 n GLY 22 N 3.25 -2.60 0.01 7.63 0.00 -0.83 -3.68 105.19 108.97 2e14 n GLY 22 Ca 0.00 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.51 2e14 n GLY 22 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e14 n PRO 23 N -1.08 0.10 0.08 1.61 -0.04 -1.26 -4.69 135.00 129.72 2e14 n PRO 23 Ca 0.01 -0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2e14 n PRO 23 Cb 0.61 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.69 2e14 n PRO 23 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2e14 h ARG 24 N 0.03 0.25 -4.83 0.54 2.43 -1.93 -3.40 114.38 107.47 2e14 h ARG 24 Ca 0.00 -0.17 -0.67 0.00 -0.81 0.00 0.00 59.98 58.33 2e14 h ARG 24 Cb 0.46 0.02 -0.37 0.00 -0.42 0.00 0.00 29.97 29.66 2e14 h ARG 24 CO 0.00 0.77 -0.79 0.71 -1.51 0.00 0.00 179.97 179.15 2e14 s TYR 25 N -3.77 3.24 0.00 2.20 2.02 -1.24 -0.45 117.35 119.35 2e14 s TYR 25 Ca -0.04 -2.33 0.00 0.00 -0.37 0.00 0.00 57.07 54.33 2e14 s TYR 25 Cb 0.12 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2e14 s TYR 25 CO 0.80 -0.88 0.00 0.25 -1.57 0.00 0.00 175.55 174.15 2e14 n THR 26 N 4.44 0.00 -3.02 -0.71 -2.24 -0.35 -1.97 114.28 110.43 2e14 n THR 26 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2e14 n THR 26 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2e14 n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2e14 n ASN 27 N -0.40 -6.70 -4.71 3.42 3.02 -1.26 -1.83 115.26 106.80 2e14 n ASN 27 Ca 0.00 0.60 -0.23 0.00 -0.03 0.00 0.00 54.58 54.92 2e14 n ASN 27 Cb 0.00 -1.49 -0.06 0.00 -0.61 0.00 0.00 39.78 37.62 2e14 n ASN 27 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e14 s LEU 28 N -0.57 3.33 0.00 3.41 1.02 -1.26 -3.14 118.68 121.47 2e14 s LEU 28 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.53 2e14 s LEU 28 Cb 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 46.19 44.37 2e14 s LEU 28 CO 0.00 -0.11 0.00 -1.20 0.02 0.00 0.00 176.35 175.06 2e14 n SER 29 N -1.04 0.00 0.00 2.29 7.64 -1.19 -5.00 113.62 116.32 2e14 n SER 29 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2e14 n SER 29 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2e14 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e14 n TYR 30 N 0.00 0.00 -0.10 1.43 -0.00 -1.26 -4.84 117.16 112.39 2e14 n TYR 30 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2e14 n TYR 30 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2e14 n TYR 30 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 2e14 n ILE 31 N -0.69 0.00 -3.62 2.97 -5.35 -0.23 -4.80 119.36 107.64 2e14 n ILE 31 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 2e14 n ILE 31 Cb 0.00 0.97 -0.07 0.00 -1.74 0.00 0.00 39.64 38.81 2e14 n ILE 31 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2e14 s GLY 32 N 0.00 -0.25 0.17 3.28 0.00 -1.01 -5.02 107.32 104.48 2e14 s GLY 32 Ca 0.00 2.43 0.02 0.00 0.00 0.00 0.00 44.72 47.17 2e14 s GLY 32 CO 0.00 1.69 0.23 -2.21 0.00 0.00 0.00 173.10 172.81 2e14 n GLU 33 N 2.08 0.82 0.00 2.90 2.13 -1.26 -1.13 120.64 126.18 2e14 n GLU 33 Ca -0.13 -0.85 0.00 0.00 0.66 0.00 0.00 57.16 56.85 2e14 n GLU 33 Cb 0.56 -0.08 0.00 0.00 0.27 0.00 0.00 31.44 32.18 2e14 n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2e14 n GLY 34 N 3.02 3.55 0.09 8.31 0.00 -1.24 -4.78 105.19 114.15 2e14 n GLY 34 Ca 0.05 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.79 2e14 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e14 n ALA 35 N 0.00 0.79 0.68 4.61 0.00 -1.26 -0.76 120.51 124.57 2e14 n ALA 35 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.61 2e14 n ALA 35 Cb 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 18.57 2e14 n ALA 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2e14 n TYR 36 N -1.82 0.00 0.00 0.00 4.11 -1.26 -5.03 117.16 113.16 2e14 n TYR 36 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 2e14 n TYR 36 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 2e14 n TYR 36 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2e14 n GLY 37 N 1.02 2.44 3.79 -7.48 0.00 0.06 -3.27 105.19 101.75 2e14 n GLY 37 Ca 0.08 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2e14 n GLY 37 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2e14 s MET 38 N -1.54 4.00 -0.27 1.61 1.75 -1.23 -3.59 119.30 120.02 2e14 s MET 38 Ca 0.00 0.18 -0.07 0.00 -1.25 0.00 0.00 55.69 54.55 2e14 s MET 38 Cb 0.00 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.35 2e14 s MET 38 CO 0.00 0.48 0.06 0.08 -0.65 0.00 0.00 175.02 174.99 2e14 s VAL 39 N -0.31 4.01 0.26 10.11 1.01 -0.28 -1.81 120.40 133.39 2e14 s VAL 39 Ca 0.19 -0.49 0.12 0.00 0.00 0.00 0.00 61.98 61.80 2e14 s VAL 39 Cb -0.14 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2e14 s VAL 39 CO 0.07 0.21 -0.21 0.00 0.00 0.00 0.00 175.10 175.18 2e14 s SER 41 N -3.35 6.12 -0.19 0.00 1.04 -1.26 0.12 113.70 116.18 2e14 s SER 41 Ca 0.28 0.21 -0.21 0.00 0.48 0.00 0.00 55.95 56.71 2e14 s SER 41 Cb -0.05 -1.83 0.06 0.00 0.10 0.00 0.00 66.02 64.29 2e14 s SER 41 CO 0.14 0.20 0.58 0.00 0.98 0.00 0.00 173.24 175.13 2e14 s ALA 42 N -1.42 -1.44 0.06 5.32 0.00 0.17 -3.15 121.76 121.29 2e14 s ALA 42 Ca 0.31 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.52 2e14 s ALA 42 Cb -0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2e14 s ALA 42 CO 0.24 -0.28 1.17 -0.47 0.00 0.00 0.00 175.76 176.41 2e14 s TYR 43 N 0.10 3.47 -0.43 0.00 5.04 -0.76 -0.05 117.35 124.72 2e14 s TYR 43 Ca -0.02 1.36 -0.15 0.00 -2.44 0.00 0.00 57.07 55.82 2e14 s TYR 43 Cb -0.04 -3.38 0.04 0.00 0.35 0.00 0.00 41.96 38.93 2e14 s TYR 43 CO 0.02 -1.09 0.35 0.34 -1.34 0.00 0.00 175.55 173.82 2e14 s ASP 44 N 1.02 6.13 0.36 4.32 2.15 -0.93 -1.21 116.67 128.51 2e14 s ASP 44 Ca 0.58 -1.01 0.24 0.00 0.43 0.00 0.00 52.55 52.79 2e14 s ASP 44 Cb -0.28 -2.17 1.31 0.00 -0.30 0.00 0.00 42.92 41.47 2e14 s ASP 44 CO 0.29 -0.53 1.74 0.78 -0.17 0.00 0.00 175.17 177.29 2e14 h ASN 45 N 8.68 0.00 0.19 -0.34 4.21 -1.03 0.05 115.58 127.34 2e14 h ASN 45 Ca -0.27 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 56.89 2e14 h ASN 45 Cb 1.12 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.28 2e14 h ASN 45 CO 0.78 0.00 -2.04 0.52 -1.29 0.00 0.00 177.43 175.40 2e14 n VAL 46 N -2.35 1.65 0.97 2.81 0.31 -1.26 -4.30 118.33 116.17 2e14 n VAL 46 Ca -0.01 -0.70 0.11 0.00 -0.01 0.00 0.00 64.34 63.73 2e14 n VAL 46 Cb 0.05 -1.38 0.03 0.00 -0.91 0.00 0.00 33.84 31.63 2e14 n VAL 46 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2e14 n ASN 47 N -3.26 2.36 -2.88 4.52 4.13 -1.12 -4.98 115.26 114.03 2e14 n ASN 47 Ca -0.30 -1.68 -0.22 0.00 1.68 0.00 0.00 54.58 54.06 2e14 n ASN 47 Cb 1.05 0.30 0.02 0.00 -1.54 0.00 0.00 39.78 39.61 2e14 n ASN 47 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2e14 n LYS 48 N 0.48 -3.97 -3.82 3.52 4.76 -0.01 -4.99 118.16 114.12 2e14 n LYS 48 Ca 0.11 0.90 -0.12 0.00 -2.87 0.00 0.00 58.31 56.33 2e14 n LYS 48 Cb 0.51 -5.70 -0.10 0.00 -1.84 0.00 0.00 35.03 27.89 2e14 n LYS 48 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2e14 s VAL 49 N -3.12 0.05 0.97 -0.18 -7.23 -1.22 -4.97 120.40 104.70 2e14 s VAL 49 Ca 0.23 -0.42 -0.12 0.00 -1.81 0.00 0.00 61.98 59.87 2e14 s VAL 49 Cb -0.10 -0.43 0.17 0.00 0.56 0.00 0.00 36.38 36.58 2e14 s VAL 49 CO 0.28 -0.23 1.08 -0.13 -0.31 0.00 0.00 175.10 175.80 2e14 s ARG 50 N -0.87 0.64 0.29 4.82 0.52 -1.26 -2.19 118.95 120.90 2e14 s ARG 50 Ca -0.10 0.91 -0.13 0.00 -0.52 0.00 0.00 55.73 55.89 2e14 s ARG 50 Cb -0.05 -1.73 0.01 0.00 0.52 0.00 0.00 34.95 33.70 2e14 s ARG 50 CO 0.02 -2.69 0.58 0.14 0.02 0.00 0.00 175.30 173.36 2e14 s VAL 51 N -2.78 0.00 -0.22 3.52 -7.23 0.93 -4.60 120.40 110.01 2e14 s VAL 51 Ca 0.65 -1.29 -0.09 0.00 -1.81 0.00 0.00 61.98 59.45 2e14 s VAL 51 Cb -0.20 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2e14 s VAL 51 CO 0.59 0.00 0.10 0.00 -0.31 0.00 0.00 175.10 175.48 2e14 s ALA 52 N -3.56 3.41 -0.26 1.32 0.00 0.02 0.42 121.76 123.10 2e14 s ALA 52 Ca 0.20 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2e14 s ALA 52 Cb -0.02 -2.12 0.06 0.00 0.00 0.00 0.00 23.12 21.03 2e14 s ALA 52 CO 0.11 -0.14 -0.10 0.42 0.00 0.00 0.00 175.76 176.04 2e14 s ILE 53 N 0.97 2.27 -0.26 0.00 1.01 0.33 0.95 121.20 126.48 2e14 s ILE 53 Ca 0.05 -1.58 -0.14 0.00 0.00 0.00 0.00 60.65 58.98 2e14 s ILE 53 Cb -0.14 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2e14 s ILE 53 CO 0.03 -0.02 0.34 -0.75 0.00 0.00 0.00 174.94 174.54 2e14 s LYS 54 N 1.13 4.04 0.15 2.79 2.20 -0.52 -1.29 119.74 128.24 2e14 s LYS 54 Ca -0.08 -0.00 -0.05 0.00 -0.36 0.00 0.00 55.97 55.48 2e14 s LYS 54 Cb -0.20 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.44 2e14 s LYS 54 CO -0.05 -0.19 0.39 0.21 -0.36 0.00 0.00 175.35 175.35 2e14 s LYS 55 N 1.80 3.63 -0.07 4.03 2.20 -0.75 -0.23 119.74 130.35 2e14 s LYS 55 Ca 0.14 -0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 2e14 s LYS 55 Cb -0.15 -2.83 0.04 0.00 -1.51 0.00 0.00 37.83 33.37 2e14 s LYS 55 CO 0.09 0.46 0.14 0.42 -0.36 0.00 0.00 175.35 176.10 2e14 s ILE 56 N -1.67 -0.11 -0.67 5.43 1.01 0.12 -3.57 121.20 121.75 2e14 s ILE 56 Ca 0.41 0.23 0.05 0.00 0.00 0.00 0.00 60.65 61.35 2e14 s ILE 56 Cb -0.12 -0.25 0.20 0.00 0.01 0.00 0.00 42.46 42.30 2e14 s ILE 56 CO 0.24 0.10 0.59 -1.20 0.00 0.00 0.00 174.94 174.66 2e14 n SER 57 N 4.51 3.14 0.01 3.58 7.64 -1.20 -0.77 113.62 130.53 2e14 n SER 57 Ca -0.21 -3.27 -0.00 0.00 1.01 0.00 0.00 58.87 56.40 2e14 n SER 57 Cb 0.51 -0.72 -0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2e14 n SER 57 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2e14 h PRO 58 N 4.91 -0.03 0.00 1.43 0.13 -1.90 -3.43 132.00 133.12 2e14 h PRO 58 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2e14 h PRO 58 Cb 0.72 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2e14 h PRO 58 CO 0.75 -0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.69 2e14 n PHE 59 N -2.24 0.00 -0.11 1.56 3.72 -1.26 -2.43 117.46 116.70 2e14 n PHE 59 Ca -0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 2e14 n PHE 59 Cb 0.01 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 2e14 n PHE 59 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2e14 h GLU 60 N 0.00 -0.31 -6.17 -1.08 4.39 -2.00 -3.43 114.58 105.98 2e14 h GLU 60 Ca 0.00 0.02 -0.53 0.00 0.34 0.00 0.00 59.36 59.19 2e14 h GLU 60 Cb 0.00 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2e14 h GLU 60 CO 0.00 -0.21 -0.27 -1.01 -1.16 0.00 0.00 179.01 176.36 2e14 s HIS 61 N -5.91 1.88 -0.10 4.33 3.76 -1.02 -5.10 115.29 113.13 2e14 s HIS 61 Ca -0.15 -0.71 -0.08 0.00 -0.15 0.00 0.00 55.06 53.97 2e14 s HIS 61 Cb 0.12 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 2e14 s HIS 61 CO 0.66 -0.54 -0.15 0.94 -0.85 0.00 0.00 174.74 174.79 2e14 n GLN 62 N -1.82 0.31 -0.21 1.40 0.00 -1.26 -3.74 117.38 112.05 2e14 n GLN 62 Ca 0.04 0.33 0.17 0.00 -0.00 0.00 0.00 57.00 57.55 2e14 n GLN 62 Cb 0.63 -1.28 0.32 0.00 0.00 0.00 0.00 30.24 29.90 2e14 n GLN 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2e14 n THR 63 N -3.80 -0.27 -0.01 1.69 -2.24 -1.26 0.23 114.28 108.63 2e14 n THR 63 Ca -0.06 1.35 -0.10 0.00 -2.27 0.00 0.00 64.05 62.97 2e14 n THR 63 Cb 0.23 -2.12 -0.05 0.00 -2.10 0.00 0.00 70.33 66.29 2e14 n THR 63 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2e14 h TYR 64 N 0.00 -0.05 0.00 4.78 0.05 -1.91 -0.01 116.97 119.83 2e14 h TYR 64 Ca 0.50 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.26 2e14 h TYR 64 Cb 1.24 0.04 -0.00 0.00 1.01 0.00 0.00 36.73 39.02 2e14 h TYR 64 CO -0.11 -0.04 -0.14 0.00 -1.05 0.00 0.00 178.16 176.82 2e14 h GLN 66 N 0.00 1.03 0.16 0.00 4.15 0.13 -2.07 115.11 118.51 2e14 h GLN 66 Ca -0.00 -0.29 -0.30 0.00 0.77 0.00 0.00 58.65 58.83 2e14 h GLN 66 Cb 0.95 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 28.54 2e14 h GLN 66 CO 0.02 0.98 -1.44 0.00 -1.93 0.00 0.00 178.83 176.46 2e14 h ARG 67 N 0.94 0.34 -0.70 1.69 3.08 -0.91 -3.34 114.38 115.48 2e14 h ARG 67 Ca 0.18 -0.59 0.13 0.00 0.07 0.00 0.00 59.98 59.77 2e14 h ARG 67 Cb 0.47 0.22 -0.13 0.00 0.08 0.00 0.00 29.97 30.61 2e14 h ARG 67 CO 0.02 1.28 -0.29 1.15 -1.07 0.00 0.00 179.97 181.06 2e14 h THR 68 N -0.12 0.17 -2.52 2.04 2.02 -0.97 -0.64 112.91 112.89 2e14 h THR 68 Ca -0.29 0.00 -0.78 0.00 0.77 0.00 0.00 66.41 66.11 2e14 h THR 68 Cb 1.91 0.17 -0.23 0.00 -1.74 0.00 0.00 68.15 68.26 2e14 h THR 68 CO 0.14 0.00 1.14 -0.11 0.37 0.00 0.00 175.52 177.06 2e14 n LEU 69 N -5.46 6.07 0.00 2.58 -0.00 -0.79 -3.48 117.00 115.93 2e14 n LEU 69 Ca 0.07 -4.89 0.00 0.00 -0.00 0.00 0.00 56.01 51.19 2e14 n LEU 69 Cb 0.37 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 2e14 n LEU 69 CO -0.02 1.36 0.00 -1.14 -0.00 0.00 0.00 177.39 177.59 2e14 n ARG 70 N 3.06 0.00 0.09 1.96 0.63 -0.32 -4.80 116.66 117.28 2e14 n ARG 70 Ca 0.31 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.23 2e14 n ARG 70 Cb 0.37 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.23 2e14 n ARG 70 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2e14 h GLU 71 N 0.00 0.00 0.40 -0.14 4.81 -1.44 -1.96 114.58 116.24 2e14 h GLU 71 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2e14 h GLU 71 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2e14 h GLU 71 CO 0.00 0.62 -0.19 0.82 -0.73 0.00 0.00 179.01 179.53 2e14 h ILE 72 N 0.00 0.38 -0.62 2.32 2.04 -1.79 -1.34 117.51 118.49 2e14 h ILE 72 Ca -0.05 -0.64 0.13 0.00 1.00 0.00 0.00 64.86 65.30 2e14 h ILE 72 Cb 1.57 0.58 -0.11 0.00 -0.74 0.00 0.00 36.82 38.12 2e14 h ILE 72 CO 0.08 0.08 -0.06 0.11 0.00 0.00 0.00 178.15 178.36 2e14 h LYS 73 N -1.00 0.07 0.00 2.37 1.79 -1.86 0.15 116.57 118.09 2e14 h LYS 73 Ca -0.05 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2e14 h LYS 73 Cb 0.53 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2e14 h LYS 73 CO 0.09 0.04 0.00 -0.89 -1.08 0.00 0.00 179.45 177.61 2e14 n ILE 74 N -5.34 0.00 -0.31 1.86 2.08 -0.74 -2.81 119.36 114.10 2e14 n ILE 74 Ca 0.09 1.01 0.21 0.00 0.56 0.00 0.00 62.75 64.61 2e14 n ILE 74 Cb 0.35 -2.01 0.39 0.00 -0.75 0.00 0.00 39.64 37.62 2e14 n ILE 74 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2e14 n LEU 75 N -0.55 0.08 0.25 1.39 4.32 -0.51 0.85 117.00 122.83 2e14 n LEU 75 Ca 0.00 1.55 0.11 0.00 -0.02 0.00 0.00 56.01 57.65 2e14 n LEU 75 Cb 0.00 -0.65 0.64 0.00 -1.62 0.00 0.00 43.42 41.80 2e14 n LEU 75 CO 0.00 -1.65 0.93 -0.07 -1.22 0.00 0.00 177.39 175.38 2e14 h LEU 76 N 0.00 0.00 -2.22 2.23 3.38 -0.77 -2.69 115.31 115.23 2e14 h LEU 76 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.63 2e14 h LEU 76 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2e14 h LEU 76 CO -0.80 0.16 0.00 -1.14 0.09 0.00 0.00 178.44 176.75 2e14 n ARG 77 N -3.76 2.23 -3.98 1.13 0.63 0.25 -4.98 116.66 108.18 2e14 n ARG 77 Ca -0.02 -2.05 -0.22 0.00 -0.92 0.00 0.00 57.85 54.64 2e14 n ARG 77 Cb 0.27 -1.43 -0.05 0.00 0.45 0.00 0.00 32.46 31.69 2e14 n ARG 77 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2e14 s PHE 78 N -1.38 2.78 -0.49 -0.14 0.40 -0.74 -4.97 117.98 113.44 2e14 s PHE 78 Ca 0.32 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2e14 s PHE 78 Cb 0.19 -1.71 0.19 0.00 0.51 0.00 0.00 43.02 42.20 2e14 s PHE 78 CO 0.27 0.27 0.75 1.03 0.70 0.00 0.00 175.22 178.24 2e14 s ARG 79 N -3.91 0.96 -0.01 0.44 0.52 -1.26 -4.93 118.95 110.76 2e14 s ARG 79 Ca 0.39 -0.88 0.04 0.00 -0.52 0.00 0.00 55.73 54.76 2e14 s ARG 79 Cb -0.04 -0.03 -0.01 0.00 0.52 0.00 0.00 34.95 35.40 2e14 s ARG 79 CO 0.24 -1.21 -0.13 -1.58 0.02 0.00 0.00 175.30 172.64 2e14 s HIS 80 N 1.02 1.20 0.59 -0.53 2.46 -1.26 -5.03 115.29 113.74 2e14 s HIS 80 Ca 0.27 -0.24 0.29 0.00 0.47 0.00 0.00 55.06 55.86 2e14 s HIS 80 Cb 0.01 -0.77 1.80 0.00 -0.13 0.00 0.00 32.58 33.49 2e14 s HIS 80 CO -0.06 -0.01 2.24 0.93 -2.47 0.00 0.00 174.74 175.37 2e14 h GLU 81 N 5.72 0.00 -0.88 2.88 5.08 -1.99 -1.31 114.58 124.10 2e14 h GLU 81 Ca -0.34 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.62 2e14 h GLU 81 Cb 1.17 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.18 2e14 h GLU 81 CO 0.48 0.00 0.49 0.09 -1.00 0.00 0.00 179.01 179.07 2e14 n ASN 82 N -3.85 4.08 -3.76 1.42 5.03 -1.26 -4.75 115.26 112.17 2e14 n ASN 82 Ca -0.02 -3.48 -0.14 0.00 0.87 0.00 0.00 54.58 51.80 2e14 n ASN 82 Cb 0.11 -0.80 -0.15 0.00 -1.02 0.00 0.00 39.78 37.92 2e14 n ASN 82 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2e14 s ILE 83 N -3.19 -0.06 -0.42 2.41 1.01 -0.49 -1.16 121.20 119.30 2e14 s ILE 83 Ca 0.56 0.21 -0.22 0.00 0.00 0.00 0.00 60.65 61.19 2e14 s ILE 83 Cb 0.46 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.81 2e14 s ILE 83 CO 0.11 0.08 0.73 -0.51 0.00 0.00 0.00 174.94 175.36 2e14 s ILE 84 N 1.13 4.73 0.78 2.92 -1.16 -1.13 -4.59 121.20 123.89 2e14 s ILE 84 Ca -0.09 0.45 -0.10 0.00 -0.51 0.00 0.00 60.65 60.39 2e14 s ILE 84 Cb -0.12 -4.25 0.17 0.00 0.61 0.00 0.00 42.46 38.87 2e14 s ILE 84 CO -0.04 -0.60 1.07 0.61 -2.81 0.00 0.00 174.94 173.17 2e14 n GLY 85 N 4.89 -0.87 3.59 1.50 0.00 -1.26 -4.94 105.19 108.10 2e14 n GLY 85 Ca 0.01 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 2e14 n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e14 s ILE 86 N -3.27 5.09 0.01 -0.61 1.01 -1.26 -4.32 121.20 117.85 2e14 s ILE 86 Ca 0.63 0.56 0.11 0.00 0.00 0.00 0.00 60.65 61.94 2e14 s ILE 86 Cb -0.02 -3.83 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 2e14 s ILE 86 CO 0.43 0.00 1.12 0.78 0.00 0.00 0.00 174.94 177.28 2e14 h ASN 87 N 8.23 0.00 0.00 3.58 -0.26 -0.45 -3.49 115.58 123.20 2e14 h ASN 87 Ca -0.29 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 2e14 h ASN 87 Cb 1.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2e14 h ASN 87 CO 0.71 0.87 0.00 -0.67 -1.06 0.00 0.00 177.43 177.28 2e14 n ASP 88 N -3.21 0.00 -4.21 5.81 2.03 -1.17 -5.00 116.55 110.81 2e14 n ASP 88 Ca -0.05 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.99 2e14 n ASP 88 Cb 0.92 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 41.16 2e14 n ASP 88 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2e14 s ILE 89 N -2.00 1.68 -0.14 5.18 1.01 -1.26 0.63 121.20 126.30 2e14 s ILE 89 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 2e14 s ILE 89 Cb 0.00 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 2e14 s ILE 89 CO 0.00 0.47 -0.07 -0.63 0.00 0.00 0.00 174.94 174.71 2e14 s ILE 90 N -0.24 3.58 0.25 2.92 1.01 0.13 -4.54 121.20 124.30 2e14 s ILE 90 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2e14 s ILE 90 Cb -0.11 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.84 2e14 s ILE 90 CO 0.01 0.52 0.37 -2.11 0.00 0.00 0.00 174.94 173.72 2e14 n ARG 91 N 3.38 0.53 -2.28 2.79 1.85 -1.26 -1.59 116.66 120.07 2e14 n ARG 91 Ca -0.18 -1.89 -0.27 0.00 -1.00 0.00 0.00 57.85 54.51 2e14 n ARG 91 Cb 0.53 1.87 0.04 0.00 -1.05 0.00 0.00 32.46 33.85 2e14 n ARG 91 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2e14 s ALA 92 N -2.32 3.21 -0.49 2.89 0.00 -1.26 -5.00 121.76 118.79 2e14 s ALA 92 Ca 0.19 -0.63 0.24 0.00 0.00 0.00 0.00 51.96 51.76 2e14 s ALA 92 Cb -0.01 -2.69 0.38 0.00 0.00 0.00 0.00 23.12 20.80 2e14 s ALA 92 CO 0.14 -0.89 1.51 -1.00 0.00 0.00 0.00 175.76 175.52 2e14 h PRO 93 N -0.29 0.00 -4.97 0.00 0.13 -2.02 -3.45 132.00 121.40 2e14 h PRO 93 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2e14 h PRO 93 Cb 1.26 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.05 2e14 h PRO 93 CO 0.61 0.00 -0.85 0.95 -0.23 0.00 0.00 178.00 178.48 2e14 s THR 94 N -3.21 1.69 0.18 1.56 -4.23 -1.26 -5.03 115.64 105.34 2e14 s THR 94 Ca 0.06 -0.78 -0.24 0.00 -1.18 0.00 0.00 61.69 59.55 2e14 s THR 94 Cb 0.08 -1.50 0.08 0.00 1.34 0.00 0.00 72.50 72.51 2e14 s THR 94 CO 0.68 0.48 1.57 0.40 -0.54 0.00 0.00 174.62 177.20 2e14 h ILE 95 N 5.86 0.08 0.00 2.99 2.04 -1.94 0.96 117.51 127.49 2e14 h ILE 95 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2e14 h ILE 95 Cb 1.20 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2e14 h ILE 95 CO 0.49 0.00 0.04 -0.62 0.00 0.00 0.00 178.15 178.06 2e14 n GLU 96 N -5.41 0.00 -0.00 2.37 1.02 -1.26 -0.06 120.64 117.30 2e14 n GLU 96 Ca 0.04 0.21 0.02 0.00 -0.02 0.00 0.00 57.16 57.41 2e14 n GLU 96 Cb 0.35 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2e14 n GLU 96 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2e14 n GLN 97 N -1.17 2.58 -2.40 3.49 7.27 0.31 -4.97 117.38 122.50 2e14 n GLN 97 Ca 0.00 -0.02 -0.42 0.00 0.07 0.00 0.00 57.00 56.62 2e14 n GLN 97 Cb 0.04 -0.93 -0.02 0.00 2.41 0.00 0.00 30.24 31.73 2e14 n GLN 97 CO 0.00 0.00 0.00 1.41 0.07 0.00 0.00 177.06 178.54 2e14 s MET 98 N -1.92 3.46 -0.21 3.69 1.75 0.92 -4.84 119.30 122.14 2e14 s MET 98 Ca -0.00 0.66 0.16 0.00 -1.25 0.00 0.00 55.69 55.27 2e14 s MET 98 Cb 0.03 -4.06 0.46 0.00 2.84 0.00 0.00 34.83 34.10 2e14 s MET 98 CO 0.19 -1.73 1.17 1.63 -0.65 0.00 0.00 175.02 175.63 2e14 n LYS 99 N 8.33 1.94 0.00 4.11 5.02 -1.26 -4.99 118.16 131.32 2e14 n LYS 99 Ca 0.14 -3.38 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 2e14 n LYS 99 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2e14 n LYS 99 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2e14 n ASP 100 N -0.52 0.00 -4.56 4.39 5.68 -1.26 -4.83 116.55 115.45 2e14 n ASP 100 Ca 0.20 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 54.17 2e14 n ASP 100 Cb 0.90 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.77 2e14 n ASP 100 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2e14 s VAL 101 N -0.06 3.43 -0.23 2.12 1.01 0.05 -4.67 120.40 122.05 2e14 s VAL 101 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2e14 s VAL 101 Cb 0.00 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.95 2e14 s VAL 101 CO 0.00 0.40 -0.15 -0.31 0.00 0.00 0.00 175.10 175.04 2e14 s TYR 102 N -0.96 3.06 -0.25 5.22 1.51 -0.62 0.15 117.35 125.45 2e14 s TYR 102 Ca 0.16 -2.02 -0.13 0.00 -1.01 0.00 0.00 57.07 54.07 2e14 s TYR 102 Cb -0.11 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 2e14 s TYR 102 CO 0.06 -0.85 0.26 0.96 -1.11 0.00 0.00 175.55 174.88 2e14 s ILE 103 N 1.19 5.27 -0.05 2.71 -4.36 0.68 -0.70 121.20 125.94 2e14 s ILE 103 Ca -0.03 0.36 -0.22 0.00 -0.26 0.00 0.00 60.65 60.50 2e14 s ILE 103 Cb -0.17 -3.60 -0.04 0.00 1.25 0.00 0.00 42.46 39.90 2e14 s ILE 103 CO -0.08 0.26 0.64 -0.69 0.24 0.00 0.00 174.94 175.30 2e14 s VAL 104 N 1.56 5.00 0.32 8.37 1.01 0.21 -1.44 120.40 135.42 2e14 s VAL 104 Ca 0.11 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2e14 s VAL 104 Cb -0.15 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2e14 s VAL 104 CO 0.08 0.32 0.14 -1.10 0.00 0.00 0.00 175.10 174.54 2e14 s GLN 105 N 0.41 1.65 1.00 2.72 -0.21 0.27 0.35 119.66 125.86 2e14 s GLN 105 Ca 0.34 -1.95 -0.11 0.00 0.02 0.00 0.00 55.36 53.66 2e14 s GLN 105 Cb -0.18 -0.27 0.19 0.00 1.00 0.00 0.00 33.01 33.75 2e14 s GLN 105 CO 0.17 -0.42 1.09 -0.51 -2.12 0.00 0.00 175.29 173.50 2e14 s ASP 106 N -3.42 2.33 -0.53 5.90 -0.00 -1.26 -0.80 116.67 118.89 2e14 s ASP 106 Ca 0.34 1.80 -0.08 0.00 -0.00 0.00 0.00 52.55 54.61 2e14 s ASP 106 Cb 0.05 -2.40 0.14 0.00 -0.00 0.00 0.00 42.92 40.71 2e14 s ASP 106 CO 0.17 -3.41 0.39 -0.22 -0.00 0.00 0.00 175.17 172.10 2e14 s LEU 107 N -6.75 5.69 0.70 1.23 2.96 -1.26 -3.46 118.68 117.79 2e14 s LEU 107 Ca 0.67 -2.16 -0.11 0.00 -0.22 0.00 0.00 54.13 52.30 2e14 s LEU 107 Cb -0.23 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.49 2e14 s LEU 107 CO 0.60 -0.62 1.08 -0.04 -1.32 0.00 0.00 176.35 176.05 2e14 s MET 108 N 0.99 2.94 -0.06 1.98 -1.94 -1.26 -4.98 119.30 116.97 2e14 s MET 108 Ca 0.09 0.62 -0.25 0.00 -1.71 0.00 0.00 55.69 54.44 2e14 s MET 108 Cb -0.23 -2.02 -0.20 0.00 2.01 0.00 0.00 34.83 34.39 2e14 s MET 108 CO -0.02 -1.01 1.01 1.49 -0.01 0.00 0.00 175.02 176.47 2e14 h GLU 109 N -0.64 -0.07 -2.80 2.03 4.57 0.32 -3.47 114.58 114.51 2e14 h GLU 109 Ca -0.45 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 57.82 2e14 h GLU 109 Cb 1.23 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.80 2e14 h GLU 109 CO 0.62 0.51 0.33 -0.08 -1.18 0.00 0.00 179.01 179.21 2e14 s THR 110 N -3.47 0.00 0.32 0.32 -1.32 0.11 -4.97 115.64 106.62 2e14 s THR 110 Ca -0.15 -0.89 0.09 0.00 -1.21 0.00 0.00 61.69 59.53 2e14 s THR 110 Cb 0.00 -2.27 -0.05 0.00 -1.51 0.00 0.00 72.50 68.67 2e14 s THR 110 CO 0.60 0.00 -0.01 1.51 -2.21 0.00 0.00 174.62 174.51 2e14 s ASP 111 N -3.00 4.20 0.65 8.08 1.47 -1.26 0.15 116.67 126.95 2e14 s ASP 111 Ca 0.13 -0.92 0.37 0.00 1.18 0.00 0.00 52.55 53.32 2e14 s ASP 111 Cb -0.04 -0.57 2.07 0.00 -0.34 0.00 0.00 42.92 44.03 2e14 s ASP 111 CO 0.07 -0.16 2.21 0.25 0.68 0.00 0.00 175.17 178.22 2e14 h LEU 112 N 1.87 0.00 0.03 2.11 7.12 -0.19 -1.97 115.31 124.29 2e14 h LEU 112 Ca -0.43 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.36 2e14 h LEU 112 Cb 1.25 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.36 2e14 h LEU 112 CO 0.65 0.00 -1.07 0.22 -0.13 0.00 0.00 178.44 178.11 2e14 h TYR 113 N 0.00 0.13 0.02 1.25 5.03 -1.84 -3.15 116.97 118.41 2e14 h TYR 113 Ca 0.01 -0.10 -0.08 0.00 2.58 0.00 0.00 58.73 61.15 2e14 h TYR 113 Cb 0.25 -0.01 0.01 0.00 1.55 0.00 0.00 36.73 38.53 2e14 h TYR 113 CO 0.00 1.07 -0.31 0.87 -1.32 0.00 0.00 178.16 178.47 2e14 h LYS 114 N 0.02 0.18 -0.33 1.82 1.57 -1.74 -3.08 116.57 115.00 2e14 h LYS 114 Ca -0.04 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.59 2e14 h LYS 114 Cb 1.82 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 34.13 2e14 h LYS 114 CO 0.15 0.99 -0.14 1.25 -0.57 0.00 0.00 179.45 181.13 2e14 h LEU 115 N -0.54 -0.49 -1.94 2.94 5.85 -1.54 -0.47 115.31 119.13 2e14 h LEU 115 Ca -0.04 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2e14 h LEU 115 Cb 1.12 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 2e14 h LEU 115 CO 0.06 -0.18 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.84 2e14 h LEU 116 N -0.08 0.00 -0.30 2.25 3.38 -1.67 1.30 115.31 120.18 2e14 h LEU 116 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2e14 h LEU 116 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2e14 h LEU 116 CO -0.39 0.07 0.00 1.17 0.09 0.00 0.00 178.44 179.38 2e14 n LYS 117 N -3.35 0.07 0.02 1.13 3.00 -0.19 -4.40 118.16 114.44 2e14 n LYS 117 Ca -0.01 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 2e14 n LYS 117 Cb 0.24 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 33.63 2e14 n LYS 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2e14 n THR 118 N -1.77 0.00 -1.52 3.15 -1.04 -0.58 -5.09 114.28 107.43 2e14 n THR 118 Ca 0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.71 2e14 n THR 118 Cb 0.16 -0.35 0.07 0.00 -1.82 0.00 0.00 70.33 68.39 2e14 n THR 118 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2e14 s GLN 119 N -2.00 2.55 -0.61 -2.82 -1.52 0.44 -5.02 119.66 110.68 2e14 s GLN 119 Ca 0.00 1.27 0.04 0.00 -1.95 0.00 0.00 55.36 54.71 2e14 s GLN 119 Cb 0.00 -1.93 0.15 0.00 -0.22 0.00 0.00 33.01 31.01 2e14 s GLN 119 CO 0.00 -1.43 0.38 -1.58 -0.25 0.00 0.00 175.29 172.41 2e14 s HIS 120 N -2.63 3.37 0.09 0.91 5.65 -1.26 -4.50 115.29 116.92 2e14 s HIS 120 Ca 0.64 -3.19 -0.36 0.00 0.25 0.00 0.00 55.06 52.40 2e14 s HIS 120 Cb -0.19 -2.83 -0.18 0.00 -1.18 0.00 0.00 32.58 28.20 2e14 s HIS 120 CO 0.49 -0.68 1.14 1.28 -0.65 0.00 0.00 174.74 176.31 2e14 n LEU 121 N 2.70 0.83 -4.65 8.88 4.77 -1.26 -4.91 117.00 123.36 2e14 n LEU 121 Ca 0.11 1.14 -0.28 0.00 -0.03 0.00 0.00 56.01 56.95 2e14 n LEU 121 Cb 0.34 -1.09 0.19 0.00 -2.33 0.00 0.00 43.42 40.53 2e14 n LEU 121 CO 0.32 -1.56 0.62 -0.94 -1.33 0.00 0.00 177.39 174.50 2e14 s SER 122 N 0.07 2.30 0.53 -1.43 1.04 -1.26 -4.71 113.70 110.24 2e14 s SER 122 Ca 0.82 1.21 0.22 0.00 0.48 0.00 0.00 55.95 58.67 2e14 s SER 122 Cb -1.03 -1.89 1.41 0.00 0.10 0.00 0.00 66.02 64.61 2e14 s SER 122 CO 0.52 -3.34 2.14 0.78 0.98 0.00 0.00 173.24 174.32 2e14 h ASN 123 N -2.03 0.00 0.09 7.02 4.21 -1.98 -1.45 115.58 121.45 2e14 h ASN 123 Ca -0.56 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 56.69 2e14 h ASN 123 Cb 1.33 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.53 2e14 h ASN 123 CO 0.57 0.06 -1.34 0.44 -1.29 0.00 0.00 177.43 175.86 2e14 h ASP 124 N 0.00 0.31 -0.57 5.81 5.19 -1.99 -3.16 116.42 122.02 2e14 h ASP 124 Ca -0.00 -0.82 0.11 0.00 -0.62 0.00 0.00 57.03 55.70 2e14 h ASP 124 Cb 0.12 -0.10 -0.09 0.00 0.18 0.00 0.00 39.33 39.44 2e14 h ASP 124 CO 0.01 1.58 0.08 0.45 -3.12 0.00 0.00 179.24 178.24 2e14 h HIS 125 N -0.42 0.11 -0.32 4.55 3.86 -1.83 0.98 115.15 122.09 2e14 h HIS 125 Ca -0.30 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.02 2e14 h HIS 125 Cb 1.67 0.04 -0.07 0.00 1.06 0.00 0.00 27.41 30.10 2e14 h HIS 125 CO 0.13 -0.06 -0.17 0.82 0.86 0.00 0.00 177.93 179.50 2e14 h ILE 126 N 0.21 0.49 0.11 2.45 2.04 -1.39 -0.13 117.51 121.28 2e14 h ILE 126 Ca 0.29 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.17 2e14 h ILE 126 Cb 0.44 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2e14 h ILE 126 CO -0.41 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 177.57 2e14 h TYR 128 N -0.33 1.22 0.23 0.00 3.20 0.14 -1.08 116.97 120.36 2e14 h TYR 128 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2e14 h TYR 128 Cb 0.35 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2e14 h TYR 128 CO -0.17 0.73 -0.11 0.74 -1.64 0.00 0.00 178.16 177.71 2e14 h PHE 129 N 1.29 -0.29 -0.54 -3.82 0.04 -0.82 -2.52 116.94 110.28 2e14 h PHE 129 Ca 0.38 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.30 2e14 h PHE 129 Cb -0.06 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2e14 h PHE 129 CO -0.00 -0.06 0.39 1.25 -0.60 0.00 0.00 178.31 179.29 2e14 h LEU 130 N -0.48 0.00 0.44 1.54 5.85 -0.98 -0.49 115.31 121.19 2e14 h LEU 130 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2e14 h LEU 130 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2e14 h LEU 130 CO 0.05 0.00 -0.21 0.22 -0.34 0.00 0.00 178.44 178.16 2e14 h TYR 131 N 0.00 -0.55 -0.55 1.25 3.20 -0.82 -2.65 116.97 116.84 2e14 h TYR 131 Ca 0.26 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.23 2e14 h TYR 131 Cb 1.04 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 39.40 2e14 h TYR 131 CO 0.00 -0.23 -0.07 1.96 -1.64 0.00 0.00 178.16 178.18 2e14 h GLN 132 N -0.97 0.05 0.11 1.82 4.20 -0.90 0.28 115.11 119.71 2e14 h GLN 132 Ca -0.06 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2e14 h GLN 132 Cb 0.57 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2e14 h GLN 132 CO 0.10 0.04 -0.26 0.82 -0.67 0.00 0.00 178.83 178.86 2e14 h ILE 133 N 0.06 0.00 -0.93 2.54 2.04 -1.14 -0.55 117.51 119.53 2e14 h ILE 133 Ca 0.28 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.31 2e14 h ILE 133 Cb 0.43 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 2e14 h ILE 133 CO -0.52 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.16 2e14 h LEU 134 N -0.41 0.61 -1.05 1.44 3.38 -1.08 0.31 115.31 118.51 2e14 h LEU 134 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2e14 h LEU 134 Cb 0.39 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2e14 h LEU 134 CO -0.11 0.26 0.59 -0.09 0.09 0.00 0.00 178.44 179.18 2e14 h ARG 135 N 0.62 1.23 -0.08 1.13 2.43 0.66 1.16 114.38 121.53 2e14 h ARG 135 Ca 0.49 -0.09 -0.21 0.00 -0.81 0.00 0.00 59.98 59.36 2e14 h ARG 135 Cb 0.92 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2e14 h ARG 135 CO -0.24 0.83 -0.81 0.78 -1.51 0.00 0.00 179.97 179.02 2e14 h GLY 136 N 1.26 0.62 1.49 2.80 0.00 0.36 -2.99 103.07 106.61 2e14 h GLY 136 Ca 0.34 -0.93 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2e14 h GLY 136 CO -0.07 0.83 0.18 -2.00 0.00 0.00 0.00 176.54 175.48 2e14 h LEU 137 N 0.37 0.59 -5.53 3.11 5.85 0.13 -2.65 115.31 117.18 2e14 h LEU 137 Ca -0.06 -0.07 -0.70 0.00 0.84 0.00 0.00 57.88 57.90 2e14 h LEU 137 Cb 1.42 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2e14 h LEU 137 CO 0.15 0.54 3.24 1.17 -0.34 0.00 0.00 178.44 183.21 2e14 n LYS 138 N -4.36 3.61 0.04 1.25 4.81 0.39 -2.34 118.16 121.56 2e14 n LYS 138 Ca 0.03 -2.65 0.00 0.00 -0.87 0.00 0.00 58.31 54.82 2e14 n LYS 138 Cb 0.15 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.28 2e14 n LYS 138 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2e14 n TYR 139 N 4.00 -2.63 0.27 5.64 4.19 -1.11 -4.58 117.16 122.94 2e14 n TYR 139 Ca 0.65 0.29 0.18 0.00 3.31 0.00 0.00 57.90 62.33 2e14 n TYR 139 Cb 0.29 1.08 0.92 0.00 0.49 0.00 0.00 39.34 42.12 2e14 n TYR 139 CO 0.00 0.00 0.00 -0.84 0.91 0.00 0.00 176.86 176.93 2e14 h ILE 140 N 0.00 0.23 0.04 2.97 3.07 -1.44 1.46 117.51 123.83 2e14 h ILE 140 Ca 0.00 0.00 -0.23 0.00 1.55 0.00 0.00 64.86 66.18 2e14 h ILE 140 Cb 0.00 0.83 -0.02 0.00 -0.27 0.00 0.00 36.82 37.36 2e14 h ILE 140 CO 0.00 0.00 -1.23 0.45 -1.05 0.00 0.00 178.15 176.32 2e14 h HIS 141 N 0.00 0.16 -0.83 0.16 3.86 -1.60 0.62 115.15 117.52 2e14 h HIS 141 Ca 0.05 -0.11 0.18 0.00 -1.16 0.00 0.00 60.37 59.33 2e14 h HIS 141 Cb 0.43 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.84 2e14 h HIS 141 CO 0.00 1.48 0.56 0.66 0.86 0.00 0.00 177.93 181.49 2e14 h SER 142 N -0.72 0.36 0.45 2.45 4.64 -1.15 4.90 113.55 124.47 2e14 h SER 142 Ca -0.31 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2e14 h SER 142 Cb 1.46 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2e14 h SER 142 CO -0.09 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 2e14 n ALA 143 N -2.54 1.91 -3.18 5.18 0.00 0.48 -4.65 120.51 117.71 2e14 n ALA 143 Ca 0.17 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 2e14 n ALA 143 Cb 0.65 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.85 2e14 n ALA 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2e14 n ASN 144 N -1.37 -5.40 -4.18 0.00 5.15 1.60 -3.71 115.26 107.34 2e14 n ASN 144 Ca 0.07 -0.35 -0.30 0.00 -0.60 0.00 0.00 54.58 53.40 2e14 n ASN 144 Cb 0.17 -4.09 -0.17 0.00 -0.53 0.00 0.00 39.78 35.16 2e14 n ASN 144 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2e14 s VAL 145 N -3.18 1.81 -0.14 3.44 1.01 0.22 -0.34 120.40 123.21 2e14 s VAL 145 Ca 0.38 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 2e14 s VAL 145 Cb -0.17 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2e14 s VAL 145 CO 0.47 0.51 0.37 -0.76 0.00 0.00 0.00 175.10 175.69 2e14 s LEU 146 N 0.25 4.26 0.08 3.92 1.02 -1.02 -4.01 118.68 123.17 2e14 s LEU 146 Ca -0.13 0.63 -0.15 0.00 0.02 0.00 0.00 54.13 54.51 2e14 s LEU 146 Cb -0.16 -2.51 -0.17 0.00 0.02 0.00 0.00 46.19 43.37 2e14 s LEU 146 CO 0.06 0.06 1.27 -0.74 0.02 0.00 0.00 176.35 177.01 2e14 h HIS 147 N 6.70 0.96 0.00 0.29 2.76 -1.86 -3.31 115.15 120.69 2e14 h HIS 147 Ca -0.41 -0.43 0.00 0.00 -2.20 0.00 0.00 60.37 57.33 2e14 h HIS 147 Cb 1.17 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.99 2e14 h HIS 147 CO 0.61 1.25 0.00 0.54 -1.30 0.00 0.00 177.93 179.03 2e14 n ARG 148 N -4.03 0.00 -2.54 5.26 5.12 -1.26 -3.31 116.66 115.90 2e14 n ARG 148 Ca -0.08 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.68 2e14 n ARG 148 Cb 0.71 -2.03 0.02 0.00 -1.16 0.00 0.00 32.46 30.00 2e14 n ARG 148 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2e14 n ASP 149 N 0.10 3.01 -4.77 0.55 4.64 -1.26 -4.98 116.55 113.84 2e14 n ASP 149 Ca 0.00 -3.07 -0.36 0.00 -1.38 0.00 0.00 54.79 49.98 2e14 n ASP 149 Cb 0.00 -0.47 0.00 0.00 -1.04 0.00 0.00 41.12 39.61 2e14 n ASP 149 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2e14 s LEU 150 N -3.43 3.87 0.00 -2.67 1.02 -1.26 -4.86 118.68 111.34 2e14 s LEU 150 Ca 0.37 2.27 0.00 0.00 0.02 0.00 0.00 54.13 56.79 2e14 s LEU 150 Cb 0.41 -4.42 0.00 0.00 0.02 0.00 0.00 46.19 42.20 2e14 s LEU 150 CO -0.05 -1.12 0.00 2.29 0.02 0.00 0.00 176.35 177.50 2e14 n LYS 151 N -0.94 0.00 -0.02 1.70 2.85 -1.26 -4.85 118.16 115.64 2e14 n LYS 151 Ca 0.10 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.23 2e14 n LYS 151 Cb 0.49 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.80 2e14 n LYS 151 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2e14 h PRO 152 N 0.00 -0.49 -1.03 -1.58 0.11 -1.94 -1.89 132.00 125.18 2e14 h PRO 152 Ca 0.00 0.03 0.35 0.00 0.11 0.00 0.00 66.00 66.49 2e14 h PRO 152 Cb 0.00 0.11 -0.15 0.00 0.11 0.00 0.00 31.00 31.07 2e14 h PRO 152 CO 0.00 -0.32 0.60 0.77 -0.21 0.00 0.00 178.00 178.83 2e14 h SER 153 N -0.51 0.45 -0.17 -2.05 0.02 -1.93 1.32 113.55 110.69 2e14 h SER 153 Ca 0.07 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2e14 h SER 153 Cb 0.64 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2e14 h SER 153 CO -0.43 -0.19 0.00 0.59 -1.14 0.00 0.00 176.83 175.65 2e14 n ASN 154 N -5.04 2.18 -4.00 3.07 5.03 -0.72 -4.55 115.26 111.22 2e14 n ASN 154 Ca 0.33 -2.23 -0.32 0.00 0.87 0.00 0.00 54.58 53.24 2e14 n ASN 154 Cb 1.09 -0.49 -0.13 0.00 -1.02 0.00 0.00 39.78 39.22 2e14 n ASN 154 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2e14 s LEU 155 N -0.82 4.63 0.48 3.41 1.43 0.45 0.93 118.68 129.20 2e14 s LEU 155 Ca 0.15 -2.73 -0.20 0.00 -1.03 0.00 0.00 54.13 50.32 2e14 s LEU 155 Cb 0.11 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.56 2e14 s LEU 155 CO 0.05 -0.31 1.04 -0.76 0.23 0.00 0.00 176.35 176.60 2e14 s LEU 156 N 0.11 3.85 0.01 1.79 1.02 0.34 0.27 118.68 126.07 2e14 s LEU 156 Ca 0.15 1.92 -0.02 0.00 0.02 0.00 0.00 54.13 56.20 2e14 s LEU 156 Cb -0.23 -4.55 -0.01 0.00 0.02 0.00 0.00 46.19 41.41 2e14 s LEU 156 CO -0.03 -0.76 0.02 -0.76 0.02 0.00 0.00 176.35 174.84 2e14 s LEU 157 N -3.46 2.01 0.00 1.79 1.43 0.39 0.47 118.68 121.32 2e14 s LEU 157 Ca 0.67 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2e14 s LEU 157 Cb -0.16 0.25 -0.02 0.00 0.03 0.00 0.00 46.19 46.29 2e14 s LEU 157 CO 0.20 -0.28 0.15 -0.46 0.23 0.00 0.00 176.35 176.18 2e14 n ASN 158 N 1.76 0.62 0.00 2.29 0.23 -0.89 0.98 115.26 120.26 2e14 n ASN 158 Ca -0.22 -2.68 0.00 0.00 -0.53 0.00 0.00 54.58 51.15 2e14 n ASN 158 Cb 0.56 0.95 0.00 0.00 -2.08 0.00 0.00 39.78 39.21 2e14 n ASN 158 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2e14 n THR 159 N -0.64 0.00 0.07 5.53 -2.24 -1.26 -1.34 114.28 114.39 2e14 n THR 159 Ca -0.01 0.46 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 2e14 n THR 159 Cb 0.47 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2e14 n THR 159 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2e14 n THR 160 N -0.74 0.73 -2.05 4.28 -2.24 -1.26 -4.71 114.28 108.29 2e14 n THR 160 Ca 0.00 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 2e14 n THR 160 Cb 0.00 -1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 67.17 2e14 n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e14 s ASP 162 N -2.32 6.70 -0.01 0.00 1.01 -1.24 -4.84 116.67 115.97 2e14 s ASP 162 Ca 0.00 2.02 0.08 0.00 0.71 0.00 0.00 52.55 55.35 2e14 s ASP 162 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 2e14 s ASP 162 CO 0.00 -0.53 -0.24 -0.22 0.21 0.00 0.00 175.17 174.39 2e14 s LEU 163 N -2.76 2.07 -0.00 1.23 0.20 -1.26 -2.08 118.68 116.07 2e14 s LEU 163 Ca 0.59 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.95 2e14 s LEU 163 Cb -0.21 -1.24 0.00 0.00 -0.43 0.00 0.00 46.19 44.31 2e14 s LEU 163 CO 0.26 0.29 -0.01 -0.54 -0.29 0.00 0.00 176.35 176.05 2e14 s LYS 164 N -0.69 0.16 -0.08 1.98 1.02 0.18 -4.28 119.74 118.03 2e14 s LYS 164 Ca 0.10 -0.04 -0.23 0.00 0.02 0.00 0.00 55.97 55.81 2e14 s LYS 164 Cb -0.09 -0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 2e14 s LYS 164 CO -0.00 0.01 0.69 0.42 -0.92 0.00 0.00 175.35 175.55 2e14 s ILE 165 N 0.10 5.05 0.27 2.17 1.01 -0.31 0.13 121.20 129.62 2e14 s ILE 165 Ca -0.01 1.41 0.10 0.00 0.00 0.00 0.00 60.65 62.16 2e14 s ILE 165 Cb -0.02 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2e14 s ILE 165 CO -0.00 0.25 -0.05 0.00 0.00 0.00 0.00 174.94 175.14 2e14 n ASP 167 N -0.81 -7.01 -0.87 0.00 -0.08 -1.26 -4.74 116.55 101.77 2e14 n ASP 167 Ca -0.06 0.97 0.04 0.00 -1.51 0.00 0.00 54.79 54.23 2e14 n ASP 167 Cb 0.59 -3.79 0.06 0.00 2.34 0.00 0.00 41.12 40.32 2e14 n ASP 167 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2e14 n PHE 168 N 1.16 0.00 0.22 -0.67 3.01 -1.26 -4.83 117.46 115.09 2e14 n PHE 168 Ca 0.00 -0.54 0.07 0.00 1.01 0.00 0.00 57.45 57.99 2e14 n PHE 168 Cb 0.00 -0.13 0.51 0.00 -0.01 0.00 0.00 39.48 39.85 2e14 n PHE 168 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2e14 h GLY 169 N 0.56 0.00 -2.21 1.37 0.00 -1.90 -2.09 103.07 98.80 2e14 h GLY 169 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2e14 h GLY 169 CO 0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.62 2e14 n LEU 170 N -3.83 3.42 0.00 3.11 4.32 -1.26 -4.64 117.00 118.12 2e14 n LEU 170 Ca -0.02 -1.59 0.00 0.00 -0.02 0.00 0.00 56.01 54.39 2e14 n LEU 170 Cb 0.34 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 2e14 n LEU 170 CO 0.35 0.76 0.00 0.00 -1.22 0.00 0.00 177.39 177.28 2e14 n ALA 171 N 1.39 0.00 -1.13 -1.18 0.00 -0.78 -4.50 120.51 114.31 2e14 n ALA 171 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2e14 n ALA 171 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2e14 n ALA 171 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2e14 n ARG 172 N 0.00 -2.56 -0.97 0.00 0.63 -1.24 -4.25 116.66 108.26 2e14 n ARG 172 Ca 0.00 2.01 -0.35 0.00 -0.92 0.00 0.00 57.85 58.59 2e14 n ARG 172 Cb 0.00 -1.97 0.04 0.00 0.45 0.00 0.00 32.46 30.98 2e14 n ARG 172 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2e14 n VAL 173 N 0.63 0.00 0.00 5.15 0.31 -1.26 -2.42 118.33 120.74 2e14 n VAL 173 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2e14 n VAL 173 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2e14 n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e14 n ALA 174 N -2.47 0.00 0.00 3.52 0.00 0.54 -4.45 120.51 117.66 2e14 n ALA 174 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2e14 n ALA 174 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2e14 n ALA 174 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2e14 n ASP 175 N 0.00 0.00 -1.83 0.00 -0.08 -1.26 -4.52 116.55 108.86 2e14 n ASP 175 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2e14 n ASP 175 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2e14 n ASP 175 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2e14 n VAL 188 N 0.00 -0.11 -0.46 5.18 0.31 -1.26 -4.84 118.33 117.15 2e14 n VAL 188 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2e14 n VAL 188 Cb 0.00 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2e14 n VAL 188 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e14 n ALA 189 N 1.98 0.00 0.00 3.52 0.00 -1.26 -5.08 120.51 119.67 2e14 n ALA 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2e14 n ALA 189 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2e14 n ALA 189 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2e14 n THR 190 N 1.36 0.00 0.00 0.00 5.66 -1.26 -4.95 114.28 115.09 2e14 n THR 190 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2e14 n THR 190 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2e14 n THR 190 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2e14 n ARG 191 N 0.00 0.00 0.00 1.09 5.12 -1.26 -4.96 116.66 116.65 2e14 n ARG 191 Ca 0.00 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.05 2e14 n ARG 191 Cb 0.00 0.00 0.34 0.00 -1.16 0.00 0.00 32.46 31.64 2e14 n ARG 191 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2e14 n TRP 192 N 0.00 0.00 -1.41 -1.55 8.01 -1.26 -4.34 117.44 116.89 2e14 n TRP 192 Ca 0.00 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.26 2e14 n TRP 192 Cb 0.00 -0.07 0.14 0.00 -2.01 0.00 0.00 31.31 29.37 2e14 n TRP 192 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2e14 n TYR 193 N -0.28 0.00 -3.33 -5.99 4.02 -1.26 -4.64 117.16 105.68 2e14 n TYR 193 Ca 0.13 -1.02 -0.39 0.00 -0.01 0.00 0.00 57.90 56.62 2e14 n TYR 193 Cb 0.38 -0.17 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 2e14 n TYR 193 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2e14 s ARG 194 N -2.52 4.16 0.56 -0.72 0.52 -1.26 -3.32 118.95 116.38 2e14 s ARG 194 Ca 0.31 0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 55.61 2e14 s ARG 194 Cb 0.28 -3.56 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 2e14 s ARG 194 CO -0.01 -0.11 0.55 0.00 0.02 0.00 0.00 175.30 175.74 2e14 n ALA 195 N 4.70 -1.09 -0.19 2.13 0.00 -1.26 -4.86 120.51 119.94 2e14 n ALA 195 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 2e14 n ALA 195 Cb 0.51 -1.84 0.08 0.00 0.00 0.00 0.00 19.45 18.20 2e14 n ALA 195 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2e14 h PRO 196 N 0.30 0.10 0.00 0.00 0.11 -1.91 -1.69 132.00 128.92 2e14 h PRO 196 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2e14 h PRO 196 Cb 1.40 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.48 2e14 h PRO 196 CO 0.48 0.07 -0.25 1.05 -0.21 0.00 0.00 178.00 179.13 2e14 h GLU 197 N 0.11 0.00 -0.29 1.05 9.09 -1.89 -2.83 114.58 119.82 2e14 h GLU 197 Ca 0.29 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.74 2e14 h GLU 197 Cb 0.46 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.49 2e14 h GLU 197 CO -0.49 0.25 -0.48 0.82 0.05 0.00 0.00 179.01 179.16 2e14 h ILE 198 N 0.00 0.00 -1.92 -1.06 2.04 -1.54 0.51 117.51 115.54 2e14 h ILE 198 Ca -0.00 0.00 -0.78 0.00 1.00 0.00 0.00 64.86 65.08 2e14 h ILE 198 Cb 0.45 0.00 -0.20 0.00 -0.74 0.00 0.00 36.82 36.33 2e14 h ILE 198 CO 0.03 0.00 1.59 1.15 0.00 0.00 0.00 178.15 180.93 2e14 n MET 199 N -5.03 4.33 0.00 2.37 0.00 -1.08 -4.54 117.12 113.18 2e14 n MET 199 Ca -0.04 -3.98 0.00 0.00 0.00 0.00 0.00 57.70 53.68 2e14 n MET 199 Cb 0.31 -2.68 0.00 0.00 0.00 0.00 0.00 33.22 30.85 2e14 n MET 199 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2e14 n LEU 200 N 2.14 0.00 0.00 3.17 7.94 0.41 -4.93 117.00 125.73 2e14 n LEU 200 Ca 0.41 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 2e14 n LEU 200 Cb 0.32 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.27 2e14 n LEU 200 CO 0.73 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.60 2e14 n ASN 201 N 0.00 0.00 -4.48 1.96 4.13 0.15 -4.97 115.26 112.05 2e14 n ASN 201 Ca 0.00 0.00 -0.53 0.00 1.68 0.00 0.00 54.58 55.73 2e14 n ASN 201 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 2e14 n ASN 201 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2e14 n SER 202 N 0.00 -0.21 -3.39 6.41 7.64 -1.26 -4.54 113.62 118.27 2e14 n SER 202 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2e14 n SER 202 Cb 0.00 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2e14 n SER 202 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2e14 n LYS 203 N 1.36 0.00 0.00 1.43 2.85 -1.26 -4.54 118.16 117.99 2e14 n LYS 203 Ca 0.18 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2e14 n LYS 203 Cb 0.18 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 2e14 n LYS 203 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2e14 n GLY 204 N 2.59 0.65 0.52 2.58 0.00 -1.26 -4.87 105.19 105.39 2e14 n GLY 204 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2e14 n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e14 n TYR 205 N 0.00 0.00 0.00 1.61 4.01 -1.26 -4.91 117.16 116.61 2e14 n TYR 205 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2e14 n TYR 205 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 2e14 n TYR 205 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2e14 n THR 206 N 0.65 0.00 -0.11 -0.72 5.66 -1.26 -4.87 114.28 113.62 2e14 n THR 206 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.09 2e14 n THR 206 Cb 0.02 0.00 0.44 0.00 -1.55 0.00 0.00 70.33 69.24 2e14 n THR 206 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2e14 h LYS 207 N 0.00 0.52 0.00 1.09 1.79 -1.95 -2.73 116.57 115.30 2e14 h LYS 207 Ca 0.00 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2e14 h LYS 207 Cb 0.00 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2e14 h LYS 207 CO 0.00 0.35 -0.01 0.77 -1.08 0.00 0.00 179.45 179.48 2e14 h SER 208 N 0.54 0.00 -0.79 0.86 0.02 -1.95 -2.34 113.55 109.89 2e14 h SER 208 Ca 0.28 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.31 2e14 h SER 208 Cb 0.41 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 2e14 h SER 208 CO -0.09 0.01 0.46 0.40 -1.14 0.00 0.00 176.83 176.47 2e14 h ILE 209 N 0.00 0.94 -0.24 3.27 1.08 -1.85 -2.31 117.51 118.40 2e14 h ILE 209 Ca -0.00 -0.27 -0.19 0.00 -0.39 0.00 0.00 64.86 64.01 2e14 h ILE 209 Cb 0.06 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.89 2e14 h ILE 209 CO 0.00 0.14 -0.60 0.44 -0.69 0.00 0.00 178.15 177.45 2e14 h ASP 210 N 0.79 0.94 0.09 1.72 3.32 -1.63 -3.01 116.42 118.65 2e14 h ASP 210 Ca 0.37 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.88 2e14 h ASP 210 Cb 0.29 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 2e14 h ASP 210 CO -0.22 1.34 -0.38 0.40 -1.72 0.00 0.00 179.24 178.66 2e14 h ILE 211 N 0.59 0.22 -0.85 0.35 1.08 -1.50 0.51 117.51 117.92 2e14 h ILE 211 Ca -0.01 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.68 2e14 h ILE 211 Cb 1.21 0.22 -0.13 0.00 -3.07 0.00 0.00 36.82 35.05 2e14 h ILE 211 CO 0.13 0.00 0.23 -0.25 -0.69 0.00 0.00 178.15 177.57 2e14 h TRP 212 N -0.59 0.36 -0.04 1.37 2.91 -1.46 0.56 115.95 119.06 2e14 h TRP 212 Ca 0.03 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 2e14 h TRP 212 Cb 0.64 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.26 2e14 h TRP 212 CO -0.35 -0.17 -0.01 0.77 -1.03 0.00 0.00 178.44 177.66 2e14 h SER 213 N 0.24 0.07 -0.16 2.65 0.02 -0.95 0.16 113.55 115.58 2e14 h SER 213 Ca 0.52 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2e14 h SER 213 Cb 1.00 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2e14 h SER 213 CO -0.61 0.42 0.08 0.58 -1.14 0.00 0.00 176.83 176.16 2e14 h VAL 214 N -0.28 1.07 -0.36 2.27 2.07 0.32 0.29 116.25 121.63 2e14 h VAL 214 Ca 0.01 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 2e14 h VAL 214 Cb 0.39 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2e14 h VAL 214 CO 0.00 0.08 -0.35 1.23 0.02 0.00 0.00 177.57 178.55 2e14 h GLY 215 N 0.35 0.95 2.00 2.17 0.00 0.33 -2.18 103.07 106.69 2e14 h GLY 215 Ca 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 47.33 46.40 2e14 h GLY 215 CO -0.01 0.88 -0.11 0.00 0.00 0.00 0.00 176.54 177.30 2e14 h ILE 217 N 0.00 1.66 0.05 0.00 5.03 -1.31 -3.22 117.51 119.72 2e14 h ILE 217 Ca -0.00 -3.33 0.01 0.00 -0.12 0.00 0.00 64.86 61.41 2e14 h ILE 217 Cb 0.22 2.88 -0.01 0.00 -3.03 0.00 0.00 36.82 36.87 2e14 h ILE 217 CO 0.01 0.96 -0.07 0.25 -0.68 0.00 0.00 178.15 178.62 2e14 h LEU 218 N 0.02 -0.20 -1.15 1.44 6.46 -0.62 -2.58 115.31 118.68 2e14 h LEU 218 Ca -0.04 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2e14 h LEU 218 Cb 1.82 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 41.77 2e14 h LEU 218 CO 0.15 -0.11 0.59 0.00 -0.62 0.00 0.00 178.44 178.45 2e14 h ALA 219 N 0.79 1.54 0.00 1.25 0.00 -1.55 -1.51 119.26 119.77 2e14 h ALA 219 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2e14 h ALA 219 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2e14 h ALA 219 CO -0.04 0.31 -0.27 1.49 0.00 0.00 0.00 179.25 180.74 2e14 h GLU 220 N 1.00 0.00 0.00 0.00 4.81 -1.50 0.35 114.58 119.24 2e14 h GLU 220 Ca 0.40 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.56 2e14 h GLU 220 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2e14 h GLU 220 CO -0.16 0.27 -0.32 0.52 -0.73 0.00 0.00 179.01 178.59 2e14 h MET 221 N 0.00 0.00 0.15 1.92 2.86 -0.90 2.79 114.93 121.75 2e14 h MET 221 Ca -0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2e14 h MET 221 Cb 0.62 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.29 2e14 h MET 221 CO 0.04 0.32 -1.41 -0.07 1.06 0.00 0.00 176.91 176.84 2e14 h LEU 222 N 0.00 0.51 -0.08 1.22 3.38 -0.99 -3.39 115.31 115.95 2e14 h LEU 222 Ca -0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2e14 h LEU 222 Cb 1.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2e14 h LEU 222 CO 0.04 1.48 -0.17 -1.54 0.09 0.00 0.00 178.44 178.35 2e14 n SER 223 N -3.55 0.26 -3.69 -0.43 3.41 0.04 -5.01 113.62 104.66 2e14 n SER 223 Ca -0.14 -0.63 -0.25 0.00 -0.26 0.00 0.00 58.87 57.59 2e14 n SER 223 Cb 1.05 0.93 0.06 0.00 -0.26 0.00 0.00 64.21 65.99 2e14 n SER 223 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2e14 n ASN 224 N -1.00 -4.95 -3.62 4.04 4.13 0.93 -4.96 115.26 109.83 2e14 n ASN 224 Ca 0.01 -0.65 -0.02 0.00 1.68 0.00 0.00 54.58 55.60 2e14 n ASN 224 Cb 0.06 -4.61 -0.06 0.00 -1.54 0.00 0.00 39.78 33.63 2e14 n ASN 224 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2e14 s ARG 225 N -6.27 0.37 0.07 3.52 1.81 -1.20 -4.94 118.95 112.30 2e14 s ARG 225 Ca 0.49 0.66 -0.34 0.00 -1.72 0.00 0.00 55.73 54.82 2e14 s ARG 225 Cb -0.23 0.11 -0.13 0.00 -0.45 0.00 0.00 34.95 34.25 2e14 s ARG 225 CO 0.77 -0.08 1.67 -0.35 -0.68 0.00 0.00 175.30 176.63 2e14 n PRO 226 N 3.81 2.13 -0.18 3.54 -0.04 -1.26 -4.24 135.00 138.76 2e14 n PRO 226 Ca -0.18 0.77 -0.09 0.00 -0.04 0.00 0.00 63.50 63.96 2e14 n PRO 226 Cb 0.57 -2.56 0.01 0.00 -0.04 0.00 0.00 33.50 31.48 2e14 n PRO 226 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2e14 h ILE 227 N 4.24 1.26 -2.19 0.52 2.10 -1.91 -3.34 117.51 118.19 2e14 h ILE 227 Ca -0.46 -1.03 -0.60 0.00 1.08 0.00 0.00 64.86 63.85 2e14 h ILE 227 Cb 1.26 0.92 -0.42 0.00 -1.09 0.00 0.00 36.82 37.50 2e14 h ILE 227 CO 0.91 0.36 -0.62 0.49 -1.08 0.00 0.00 178.15 178.21 2e14 n PHE 228 N -4.34 3.50 0.61 2.19 3.72 -1.26 -4.90 117.46 116.97 2e14 n PHE 228 Ca 0.01 -4.12 -0.02 0.00 -0.05 0.00 0.00 57.45 53.27 2e14 n PHE 228 Cb 0.29 -0.55 0.01 0.00 -0.94 0.00 0.00 39.48 38.30 2e14 n PHE 228 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2e14 n PRO 229 N 0.81 1.08 -1.67 -1.08 -0.04 -1.26 -4.66 135.00 128.18 2e14 n PRO 229 Ca 0.30 -0.18 -0.53 0.00 -0.04 0.00 0.00 63.50 63.05 2e14 n PRO 229 Cb 0.42 -1.07 -0.06 0.00 -0.04 0.00 0.00 33.50 32.75 2e14 n PRO 229 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e14 n GLY 230 N 0.58 0.90 0.39 0.55 0.00 -1.26 -4.84 105.19 101.51 2e14 n GLY 230 Ca 0.04 0.82 0.21 0.00 0.00 0.00 0.00 46.02 47.08 2e14 n GLY 230 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e14 h LYS 231 N 6.71 0.00 -2.40 1.61 1.63 -1.93 -3.41 116.57 118.79 2e14 h LYS 231 Ca -0.47 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.29 2e14 h LYS 231 Cb 1.31 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.77 2e14 h LYS 231 CO 0.90 0.00 0.20 -3.38 -3.45 0.00 0.00 179.45 173.72 2e14 s HIS 232 N -4.86 -0.61 0.00 1.91 -3.43 -1.26 -4.99 115.29 102.05 2e14 s HIS 232 Ca -0.05 0.81 0.00 0.00 -0.80 0.00 0.00 55.06 55.02 2e14 s HIS 232 Cb 0.18 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.80 2e14 s HIS 232 CO 0.66 -0.70 0.00 0.66 -2.00 0.00 0.00 174.74 173.36 2e14 n TYR 233 N 0.39 0.00 -0.23 0.38 4.02 -1.26 0.12 117.16 120.59 2e14 n TYR 233 Ca -0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.64 2e14 n TYR 233 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.86 2e14 n TYR 233 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2e14 h LEU 234 N 0.00 -1.26 -1.51 7.72 4.07 -1.98 1.18 115.31 123.53 2e14 h LEU 234 Ca 0.00 0.19 0.27 0.00 0.08 0.00 0.00 57.88 58.42 2e14 h LEU 234 Cb 0.00 0.55 -0.08 0.00 1.08 0.00 0.00 40.66 42.21 2e14 h LEU 234 CO 0.00 -0.15 0.69 -0.78 -1.08 0.00 0.00 178.44 177.12 2e14 h ASP 235 N -0.03 0.35 0.42 -0.43 -0.00 -0.25 0.01 116.42 116.49 2e14 h ASP 235 Ca 0.09 0.06 -0.02 0.00 -0.00 0.00 0.00 57.03 57.16 2e14 h ASP 235 Cb 0.26 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.60 2e14 h ASP 235 CO -0.53 0.08 -0.20 -0.61 -0.00 0.00 0.00 179.24 177.97 2e14 h GLN 236 N 0.31 -0.55 -1.01 0.28 5.75 0.92 0.07 115.11 120.88 2e14 h GLN 236 Ca 0.57 0.04 0.27 0.00 -0.15 0.00 0.00 58.65 59.38 2e14 h GLN 236 Cb 1.60 0.12 -0.13 0.00 1.07 0.00 0.00 27.48 30.14 2e14 h GLN 236 CO -0.22 -0.36 0.59 -0.07 -2.65 0.00 0.00 178.83 176.11 2e14 h LEU 237 N -0.61 0.62 0.71 -2.39 4.07 0.77 0.13 115.31 118.60 2e14 h LEU 237 Ca -0.06 0.15 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 2e14 h LEU 237 Cb 0.44 0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.24 2e14 h LEU 237 CO 0.10 0.03 -0.34 0.78 -1.08 0.00 0.00 178.44 177.93 2e14 h ASN 238 N 0.50 -0.80 -0.88 -0.43 2.35 -0.90 0.74 115.58 116.16 2e14 h ASN 238 Ca 0.67 -0.00 0.21 0.00 -0.55 0.00 0.00 56.30 56.63 2e14 h ASN 238 Cb 1.38 0.21 -0.16 0.00 0.05 0.00 0.00 38.32 39.79 2e14 h ASN 238 CO -0.51 -0.47 -0.02 0.45 -1.65 0.00 0.00 177.43 175.23 2e14 h HIS 239 N -1.13 -0.11 0.96 1.19 3.86 0.92 0.41 115.15 121.24 2e14 h HIS 239 Ca -0.10 0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 2e14 h HIS 239 Cb 0.76 0.19 0.01 0.00 1.06 0.00 0.00 27.41 29.42 2e14 h HIS 239 CO -0.00 -0.34 -0.47 0.82 0.86 0.00 0.00 177.93 178.80 2e14 h ILE 240 N 0.06 0.00 -0.61 2.45 2.04 -0.91 -1.17 117.51 119.37 2e14 h ILE 240 Ca 0.49 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.53 2e14 h ILE 240 Cb 0.92 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2e14 h ILE 240 CO -0.81 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 177.91 2e14 h LEU 241 N -1.30 0.00 -0.84 1.44 3.38 0.46 0.31 115.31 118.76 2e14 h LEU 241 Ca -0.13 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.04 2e14 h LEU 241 Cb 1.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.63 2e14 h LEU 241 CO 0.21 0.00 0.30 1.23 0.09 0.00 0.00 178.44 180.27 2e14 h GLY 242 N 0.00 1.33 0.00 0.83 0.00 0.11 0.34 103.07 105.67 2e14 h GLY 242 Ca 0.29 -0.11 -0.37 0.00 0.00 0.00 0.00 47.33 47.15 2e14 h GLY 242 CO -0.00 -0.24 -2.38 1.39 0.00 0.00 0.00 176.54 175.31 2e14 n ILE 243 N -5.10 1.39 1.32 2.60 -0.00 0.10 -4.49 119.36 115.18 2e14 n ILE 243 Ca 0.19 -0.52 0.14 0.00 -0.00 0.00 0.00 62.75 62.56 2e14 n ILE 243 Cb 0.58 -1.38 0.70 0.00 -0.00 0.00 0.00 39.64 39.54 2e14 n ILE 243 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2e14 n LEU 244 N -3.25 0.07 -1.43 1.39 4.77 -0.84 0.13 117.00 117.84 2e14 n LEU 244 Ca -0.43 0.29 0.06 0.00 -0.03 0.00 0.00 56.01 55.90 2e14 n LEU 244 Cb 0.95 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2e14 n LEU 244 CO 0.23 0.01 -0.46 0.61 -1.33 0.00 0.00 177.39 176.46 2e14 n GLY 245 N 1.34 -3.16 0.73 -0.72 0.00 0.12 -4.44 105.19 99.06 2e14 n GLY 245 Ca 0.12 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2e14 n GLY 245 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e14 n SER 246 N -3.14 0.08 -4.68 1.61 7.64 -0.60 -4.82 113.62 109.72 2e14 n SER 246 Ca -0.03 0.24 -0.31 0.00 1.01 0.00 0.00 58.87 59.77 2e14 n SER 246 Cb 0.47 -0.18 0.16 0.00 -1.01 0.00 0.00 64.21 63.65 2e14 n SER 246 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2e14 s PRO 247 N 0.21 1.06 0.44 1.43 0.04 -1.26 -4.98 135.00 131.95 2e14 s PRO 247 Ca 0.19 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.59 2e14 s PRO 247 Cb -0.27 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2e14 s PRO 247 CO 0.13 -2.61 1.01 -1.54 0.04 0.00 0.00 177.00 174.04 2e14 s SER 248 N -2.63 6.65 -0.31 6.66 1.04 -1.26 -4.99 113.70 118.86 2e14 s SER 248 Ca 0.67 1.88 0.18 0.00 0.48 0.00 0.00 55.95 59.17 2e14 s SER 248 Cb -0.23 -2.56 0.47 0.00 0.10 0.00 0.00 66.02 63.80 2e14 s SER 248 CO 0.57 -0.57 1.02 1.67 0.98 0.00 0.00 173.24 176.91 2e14 n GLN 249 N -0.59 1.56 0.00 4.02 7.27 -1.26 -4.85 117.38 123.52 2e14 n GLN 249 Ca 0.07 -3.45 0.00 0.00 0.07 0.00 0.00 57.00 53.70 2e14 n GLN 249 Cb 0.52 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.72 2e14 n GLN 249 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2e14 n GLU 250 N -0.27 0.00 -3.05 3.69 1.02 -1.26 -4.91 120.64 115.86 2e14 n GLU 250 Ca 0.12 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.82 2e14 n GLU 250 Cb 0.81 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.23 2e14 n GLU 250 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2e14 n ASP 251 N 0.00 5.90 -2.01 1.62 9.92 -1.26 -5.00 116.55 125.72 2e14 n ASP 251 Ca 0.00 -3.22 0.00 0.00 -0.53 0.00 0.00 54.79 51.04 2e14 n ASP 251 Cb 0.00 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.13 2e14 n ASP 251 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2e14 n LEU 252 N 2.35 0.00 0.00 0.64 4.77 -1.26 -5.11 117.00 118.39 2e14 n LEU 252 Ca 0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2e14 n LEU 252 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2e14 n LEU 252 CO 0.64 -0.50 0.00 -3.20 -1.33 0.00 0.00 177.39 173.00 2e14 n ASN 253 N -2.99 0.00 -2.54 -1.43 5.15 -1.26 -5.01 115.26 107.18 2e14 n ASN 253 Ca 0.00 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.82 2e14 n ASN 253 Cb 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.30 2e14 n ASN 253 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e14 n ILE 255 N -4.11 0.00 0.00 0.00 -6.64 -1.26 -4.88 119.36 102.47 2e14 n ILE 255 Ca -0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2e14 n ILE 255 Cb 0.54 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.74 2e14 n ILE 255 CO 0.00 0.00 0.00 -0.38 -1.77 0.00 0.00 176.55 174.40 2e14 n ILE 256 N 0.00 0.00 0.00 7.28 5.41 -1.26 -5.04 119.36 125.75 2e14 n ILE 256 Ca 0.00 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.01 2e14 n ILE 256 Cb 0.09 -1.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 2e14 n ILE 256 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2e14 n ASN 257 N 0.00 0.00 0.00 4.38 3.02 -1.26 -4.63 115.26 116.77 2e14 n ASN 257 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2e14 n ASN 257 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2e14 n ASN 257 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2e14 n LEU 258 N -0.24 0.00 0.28 3.41 0.00 -1.26 -4.47 117.00 114.72 2e14 n LEU 258 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.14 2e14 n LEU 258 Cb 0.00 -0.01 0.79 0.00 0.00 0.00 0.00 43.42 44.20 2e14 n LEU 258 CO 0.00 -0.16 1.05 0.11 0.00 0.00 0.00 177.39 178.39 2e14 h LYS 259 N 0.00 0.00 0.50 1.96 1.79 -1.99 -2.83 116.57 116.00 2e14 h LYS 259 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2e14 h LYS 259 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2e14 h LYS 259 CO 0.00 0.06 -0.24 0.00 -1.08 0.00 0.00 179.45 178.19 2e14 h ALA 260 N 1.94 -0.69 -0.78 3.86 0.00 -1.94 0.08 119.26 121.73 2e14 h ALA 260 Ca -0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 2e14 h ALA 260 Cb 0.14 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 2e14 h ALA 260 CO 0.01 -0.64 -0.47 -0.09 0.00 0.00 0.00 179.25 178.05 2e14 h ARG 261 N -1.14 -0.12 0.00 0.00 2.43 -1.73 1.61 114.38 115.43 2e14 h ARG 261 Ca -0.07 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2e14 h ARG 261 Cb 0.51 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2e14 h ARG 261 CO 0.11 -0.08 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.42 2e14 h ASN 262 N -0.12 0.00 -0.17 -3.80 4.21 -1.60 0.41 115.58 114.51 2e14 h ASN 262 Ca 0.21 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.77 2e14 h ASN 262 Cb 0.53 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2e14 h ASN 262 CO -0.82 0.16 0.13 0.22 -1.29 0.00 0.00 177.43 175.83 2e14 h TYR 263 N 0.00 0.00 0.00 1.19 3.20 0.43 2.83 116.97 124.62 2e14 h TYR 263 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2e14 h TYR 263 Cb 0.31 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2e14 h TYR 263 CO 0.00 0.00 0.00 -0.07 -1.64 0.00 0.00 178.16 176.45 2e14 h LEU 264 N 0.00 0.00 -2.14 2.82 3.38 0.22 -2.56 115.31 117.03 2e14 h LEU 264 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2e14 h LEU 264 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2e14 h LEU 264 CO -0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 2e14 h LEU 265 N 0.00 0.00 0.00 1.67 3.38 0.54 1.39 115.31 122.29 2e14 h LEU 265 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2e14 h LEU 265 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2e14 h LEU 265 CO 0.00 0.00 -1.99 -1.54 0.09 0.00 0.00 178.44 175.00 2e14 n SER 266 N -2.69 0.43 -4.50 -0.43 3.41 -0.99 -4.82 113.62 104.03 2e14 n SER 266 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 2e14 n SER 266 Cb 0.08 1.72 -0.05 0.00 -0.26 0.00 0.00 64.21 65.69 2e14 n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2e14 s LEU 267 N -4.59 4.40 1.28 1.04 2.01 0.48 -5.04 118.68 118.25 2e14 s LEU 267 Ca -0.08 -0.45 -0.19 0.00 0.01 0.00 0.00 54.13 53.42 2e14 s LEU 267 Cb 0.11 -2.75 0.30 0.00 0.01 0.00 0.00 46.19 43.86 2e14 s LEU 267 CO 0.82 -1.04 0.67 -0.81 1.01 0.00 0.00 176.35 177.00 2e14 n PRO 268 N 6.87 -3.74 -3.78 1.29 -0.04 -1.26 -4.74 135.00 129.60 2e14 n PRO 268 Ca -0.01 -1.11 -0.37 0.00 -0.04 0.00 0.00 63.50 61.98 2e14 n PRO 268 Cb 0.47 -1.75 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 2e14 n PRO 268 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2e14 s HIS 269 N -2.11 3.58 -0.02 0.54 5.65 -1.26 -4.94 115.29 116.72 2e14 s HIS 269 Ca 0.54 0.56 0.08 0.00 0.25 0.00 0.00 55.06 56.50 2e14 s HIS 269 Cb -0.10 -2.05 -0.02 0.00 -1.18 0.00 0.00 32.58 29.23 2e14 s HIS 269 CO 0.47 0.62 -0.25 0.21 -0.65 0.00 0.00 174.74 175.14 2e14 s LYS 270 N -0.71 2.13 0.29 2.88 2.47 -1.26 -4.95 119.74 120.58 2e14 s LYS 270 Ca 0.15 -0.92 -0.28 0.00 -1.56 0.00 0.00 55.97 53.36 2e14 s LYS 270 Cb -0.13 -2.06 -0.09 0.00 -1.46 0.00 0.00 37.83 34.09 2e14 s LYS 270 CO 0.04 0.56 0.96 -0.80 0.16 0.00 0.00 175.35 176.27 2e14 s ASN 271 N -0.64 7.43 0.26 1.43 -0.87 -1.26 -1.56 114.94 119.72 2e14 s ASN 271 Ca 0.10 1.91 -0.30 0.00 -1.57 0.00 0.00 52.86 53.01 2e14 s ASN 271 Cb -0.10 -2.59 -0.10 0.00 -0.02 0.00 0.00 41.25 38.43 2e14 s ASN 271 CO -0.01 -0.00 1.44 -0.75 -2.57 0.00 0.00 177.10 175.21 2e14 s LYS 272 N -1.71 4.26 -0.43 -0.60 2.20 -1.26 -4.24 119.74 117.96 2e14 s LYS 272 Ca 0.47 2.31 -0.20 0.00 -0.36 0.00 0.00 55.97 58.19 2e14 s LYS 272 Cb -0.22 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2e14 s LYS 272 CO 0.28 -0.42 0.58 0.08 -0.36 0.00 0.00 175.35 175.51 2e14 s VAL 273 N -0.08 4.91 0.95 4.02 1.01 0.12 -4.91 120.40 126.42 2e14 s VAL 273 Ca 0.59 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.38 2e14 s VAL 273 Cb -0.42 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2e14 s VAL 273 CO 0.44 -0.55 0.03 -0.81 0.00 0.00 0.00 175.10 174.21 2e14 n PRO 274 N 6.05 -0.18 0.21 2.72 -0.04 -1.26 -4.85 135.00 137.65 2e14 n PRO 274 Ca -0.03 -0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.53 2e14 n PRO 274 Cb 0.48 -1.58 0.31 0.00 -0.04 0.00 0.00 33.50 32.67 2e14 n PRO 274 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2e14 h TRP 275 N -1.33 0.00 -0.77 0.54 4.06 -1.96 -3.30 115.95 113.19 2e14 h TRP 275 Ca -0.44 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.49 2e14 h TRP 275 Cb 1.29 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.42 2e14 h TRP 275 CO 0.33 0.00 0.37 -0.91 -3.56 0.00 0.00 178.44 174.67 2e14 h ASN 276 N 0.00 1.01 0.00 -3.49 2.35 -1.89 -2.55 115.58 111.01 2e14 h ASN 276 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2e14 h ASN 276 Cb 0.84 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2e14 h ASN 276 CO 0.00 0.86 0.00 0.54 -1.65 0.00 0.00 177.43 177.18 2e14 n ARG 277 N -4.38 0.57 0.01 0.81 1.74 -1.24 -1.74 116.66 112.43 2e14 n ARG 277 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2e14 n ARG 277 Cb 0.13 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2e14 n ARG 277 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2e14 n LEU 278 N -0.82 0.10 -3.69 0.55 4.77 -1.11 -4.81 117.00 111.98 2e14 n LEU 278 Ca 0.09 0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 2e14 n LEU 278 Cb 0.04 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2e14 n LEU 278 CO 0.07 -0.10 0.44 0.49 -1.33 0.00 0.00 177.39 176.96 2e14 n PHE 279 N -3.02 3.26 0.21 -1.77 3.72 -0.98 -4.90 117.46 113.98 2e14 n PHE 279 Ca 0.00 -3.66 -0.15 0.00 -0.05 0.00 0.00 57.45 53.60 2e14 n PHE 279 Cb 0.43 -0.84 -0.08 0.00 -0.94 0.00 0.00 39.48 38.05 2e14 n PHE 279 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2e14 h PRO 280 N 4.79 -0.51 -0.89 -1.08 0.11 -1.55 -3.13 132.00 129.74 2e14 h PRO 280 Ca 0.19 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2e14 h PRO 280 Cb 0.66 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2e14 h PRO 280 CO 1.00 -0.24 0.03 0.09 -0.21 0.00 0.00 178.00 178.67 2e14 n ASN 281 N -5.24 2.51 -4.84 -2.05 4.13 -1.26 -4.89 115.26 103.62 2e14 n ASN 281 Ca -0.10 -2.30 -0.36 0.00 1.68 0.00 0.00 54.58 53.50 2e14 n ASN 281 Cb 0.27 -0.56 -0.06 0.00 -1.54 0.00 0.00 39.78 37.89 2e14 n ASN 281 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2e14 s ALA 282 N -1.44 3.57 0.08 5.41 0.00 -1.18 -5.01 121.76 123.19 2e14 s ALA 282 Ca 0.16 -0.08 -0.37 0.00 0.00 0.00 0.00 51.96 51.67 2e14 s ALA 282 Cb 0.12 -2.56 -0.17 0.00 0.00 0.00 0.00 23.12 20.51 2e14 s ALA 282 CO 0.04 0.44 1.27 -3.47 0.00 0.00 0.00 175.76 174.04 2e14 n ASP 283 N 0.91 1.29 -0.33 0.00 -0.08 -1.26 -4.82 116.55 112.26 2e14 n ASP 283 Ca -0.06 1.13 0.21 0.00 -1.51 0.00 0.00 54.79 54.56 2e14 n ASP 283 Cb 0.52 -1.14 0.46 0.00 2.34 0.00 0.00 41.12 43.29 2e14 n ASP 283 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2e14 h SER 284 N 4.13 0.53 0.38 1.67 0.87 -1.96 -1.23 113.55 117.95 2e14 h SER 284 Ca -0.48 0.10 -0.32 0.00 -1.23 0.00 0.00 61.79 59.87 2e14 h SER 284 Cb 1.35 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2e14 h SER 284 CO 0.75 0.10 -1.57 0.11 -0.53 0.00 0.00 176.83 175.68 2e14 h LYS 285 N 0.47 0.30 -0.71 2.24 1.57 -1.99 -2.95 116.57 115.49 2e14 h LYS 285 Ca 0.61 -0.52 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 2e14 h LYS 285 Cb 1.40 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 33.86 2e14 h LYS 285 CO -0.36 1.18 0.47 0.00 -0.57 0.00 0.00 179.45 180.17 2e14 h ALA 286 N 0.39 1.91 -0.07 3.86 0.00 -1.62 -0.17 119.26 123.56 2e14 h ALA 286 Ca -0.26 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2e14 h ALA 286 Cb 2.05 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.73 2e14 h ALA 286 CO 0.17 -0.07 -0.68 -0.07 0.00 0.00 0.00 179.25 178.60 2e14 h LEU 287 N 0.56 0.72 -0.63 0.00 3.38 -1.35 -2.09 115.31 115.90 2e14 h LEU 287 Ca 0.33 -0.69 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2e14 h LEU 287 Cb 0.54 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2e14 h LEU 287 CO -0.11 1.30 0.26 -0.78 0.09 0.00 0.00 178.44 179.20 2e14 h ASP 288 N 0.20 0.29 -0.51 -0.43 1.82 -0.93 0.11 116.42 116.97 2e14 h ASP 288 Ca -0.07 0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 2e14 h ASP 288 Cb 1.34 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 41.37 2e14 h ASP 288 CO 0.14 0.17 0.08 0.25 -1.61 0.00 0.00 179.24 178.27 2e14 h LEU 289 N 0.46 0.81 -2.77 2.28 5.85 -1.10 -1.63 115.31 119.21 2e14 h LEU 289 Ca 0.31 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2e14 h LEU 289 Cb 0.36 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2e14 h LEU 289 CO -0.29 0.87 0.00 0.25 -0.34 0.00 0.00 178.44 178.93 2e14 h LEU 290 N 0.73 0.00 0.20 2.25 5.85 -0.47 -1.91 115.31 121.95 2e14 h LEU 290 Ca 0.15 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.59 2e14 h LEU 290 Cb 0.40 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.46 2e14 h LEU 290 CO 0.01 0.00 -1.22 -0.78 -0.34 0.00 0.00 178.44 176.11 2e14 h ASP 291 N 0.00 0.74 0.37 1.25 3.58 -0.06 -2.40 116.42 119.89 2e14 h ASP 291 Ca 0.00 -0.91 -0.05 0.00 0.42 0.00 0.00 57.03 56.49 2e14 h ASP 291 Cb 0.01 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 2e14 h ASP 291 CO -0.00 1.59 -0.24 0.11 -2.88 0.00 0.00 179.24 177.82 2e14 h LYS 292 N 0.00 0.00 0.15 0.28 1.57 -0.96 -3.14 116.57 114.48 2e14 h LYS 292 Ca -0.21 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.36 2e14 h LYS 292 Cb 1.95 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.28 2e14 h LYS 292 CO 0.23 0.24 -0.96 0.52 -0.57 0.00 0.00 179.45 178.92 2e14 h MET 293 N 0.00 0.31 -1.96 3.15 2.86 -1.53 -2.88 114.93 114.89 2e14 h MET 293 Ca -0.00 -0.53 -0.29 0.00 -2.06 0.00 0.00 59.70 56.82 2e14 h MET 293 Cb 0.49 0.20 -0.10 0.00 0.06 0.00 0.00 31.60 32.25 2e14 h MET 293 CO 0.03 1.25 -0.03 1.28 1.06 0.00 0.00 176.91 180.51 2e14 n LEU 294 N -4.06 5.76 -4.78 1.22 4.77 -0.90 -4.35 117.00 114.65 2e14 n LEU 294 Ca -0.16 -3.42 -0.37 0.00 -0.03 0.00 0.00 56.01 52.03 2e14 n LEU 294 Cb 0.86 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 2e14 n LEU 294 CO 0.48 1.61 0.03 -0.89 -1.33 0.00 0.00 177.39 177.29 2e14 s THR 295 N -0.44 5.23 0.06 -5.08 2.01 -1.25 -4.98 115.64 111.18 2e14 s THR 295 Ca 0.55 0.65 -0.26 0.00 0.31 0.00 0.00 61.69 62.94 2e14 s THR 295 Cb 0.31 -3.65 -0.17 0.00 0.01 0.00 0.00 72.50 68.99 2e14 s THR 295 CO -0.08 0.47 1.58 0.15 -0.69 0.00 0.00 174.62 176.05 2e14 h PHE 296 N 5.84 -0.30 -3.09 4.92 3.57 -1.92 -3.40 116.94 122.55 2e14 h PHE 296 Ca -0.46 -0.01 -0.57 0.00 3.53 0.00 0.00 57.97 60.46 2e14 h PHE 296 Cb 1.19 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.99 2e14 h PHE 296 CO 0.66 -0.11 1.01 1.21 -2.23 0.00 0.00 178.31 178.85 2e14 s ASN 297 N -4.99 6.58 0.56 0.41 2.47 -1.26 -4.84 114.94 113.86 2e14 s ASN 297 Ca -0.15 1.24 0.25 0.00 0.42 0.00 0.00 52.86 54.62 2e14 s ASN 297 Cb 0.04 -2.54 1.53 0.00 -1.45 0.00 0.00 41.25 38.83 2e14 s ASN 297 CO 0.63 -1.16 2.12 -0.65 -3.72 0.00 0.00 177.10 174.33 2e14 h PRO 298 N 9.73 0.00 0.00 0.43 0.11 -1.94 -0.96 132.00 139.37 2e14 h PRO 298 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2e14 h PRO 298 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2e14 h PRO 298 CO 1.03 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.54 2e14 n HIS 299 N -4.12 0.00 -2.58 0.65 8.25 -1.26 -2.64 115.22 113.51 2e14 n HIS 299 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.43 2e14 n HIS 299 Cb 0.27 -0.25 0.05 0.00 1.12 0.00 0.00 29.99 31.17 2e14 n HIS 299 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2e14 n LYS 300 N -1.25 1.95 -3.94 -0.41 3.00 -0.38 -5.03 118.16 112.10 2e14 n LYS 300 Ca 0.12 -3.49 -0.35 0.00 -0.00 0.00 0.00 58.31 54.60 2e14 n LYS 300 Cb 0.18 -1.58 -0.14 0.00 0.00 0.00 0.00 35.03 33.48 2e14 n LYS 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2e14 s ARG 301 N -3.34 3.17 0.17 1.64 3.52 -1.08 -4.85 118.95 118.18 2e14 s ARG 301 Ca 0.33 -0.76 -0.31 0.00 -0.13 0.00 0.00 55.73 54.87 2e14 s ARG 301 Cb 0.35 -2.96 -0.17 0.00 -1.56 0.00 0.00 34.95 30.61 2e14 s ARG 301 CO -0.04 -0.26 0.80 1.51 -0.81 0.00 0.00 175.30 176.49 2e14 n ILE 302 N 4.74 1.44 -2.12 4.11 3.06 -1.08 -4.96 119.36 124.55 2e14 n ILE 302 Ca -0.18 -0.36 -0.28 0.00 -2.50 0.00 0.00 62.75 59.43 2e14 n ILE 302 Cb 0.50 -0.28 0.04 0.00 0.54 0.00 0.00 39.64 40.44 2e14 n ILE 302 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2e14 s GLU 303 N -0.79 2.79 0.09 9.51 2.02 -1.26 -4.89 118.70 126.16 2e14 s GLU 303 Ca 0.70 0.20 -0.24 0.00 0.02 0.00 0.00 54.97 55.65 2e14 s GLU 303 Cb -0.95 -2.13 -0.15 0.00 0.10 0.00 0.00 34.13 31.00 2e14 s GLU 303 CO 0.56 -0.94 1.73 0.28 0.02 0.00 0.00 175.26 176.91 2e14 h VAL 304 N -0.47 0.94 -0.42 2.63 2.07 -1.97 -0.55 116.25 118.48 2e14 h VAL 304 Ca -0.45 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 2e14 h VAL 304 Cb 1.26 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2e14 h VAL 304 CO 0.62 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 178.09 2e14 h GLU 305 N -0.08 0.77 0.00 1.57 4.57 -1.95 -2.16 114.58 117.30 2e14 h GLU 305 Ca -0.01 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2e14 h GLU 305 Cb 0.06 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2e14 h GLU 305 CO 0.01 0.87 0.00 1.96 -1.18 0.00 0.00 179.01 180.67 2e14 h GLN 306 N 0.60 0.00 0.15 1.92 4.20 -1.95 -2.47 115.11 117.56 2e14 h GLN 306 Ca 0.11 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.52 2e14 h GLN 306 Cb 0.55 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.36 2e14 h GLN 306 CO 0.03 0.00 -1.29 0.00 -0.67 0.00 0.00 178.83 176.90 2e14 h ALA 307 N 2.00 -0.00 -0.30 3.87 0.00 -0.45 -2.64 119.26 121.75 2e14 h ALA 307 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 54.91 54.04 2e14 h ALA 307 Cb 0.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2e14 h ALA 307 CO 0.00 0.75 -0.05 -0.07 0.00 0.00 0.00 179.25 179.89 2e14 h LEU 308 N 0.20 0.55 -0.31 0.00 3.38 -1.17 -2.96 115.31 115.01 2e14 h LEU 308 Ca -0.19 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2e14 h LEU 308 Cb 1.97 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.51 2e14 h LEU 308 CO 0.24 0.77 -0.46 0.00 0.09 0.00 0.00 178.44 179.08 2e14 h ALA 309 N 0.80 -0.71 0.00 1.53 0.00 -1.50 -3.41 119.26 115.97 2e14 h ALA 309 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2e14 h ALA 309 Cb 0.51 1.04 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2e14 h ALA 309 CO 0.02 -0.92 0.00 1.58 0.00 0.00 0.00 179.25 179.93 2e14 n HIS 310 N -4.89 0.00 -0.34 0.00 -0.00 -1.00 -4.71 115.22 104.28 2e14 n HIS 310 Ca -0.03 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.82 2e14 n HIS 310 Cb 0.28 0.00 0.27 0.00 -0.00 0.00 0.00 29.99 30.55 2e14 n HIS 310 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2e14 h PRO 311 N 0.00 0.01 -0.45 1.57 0.11 -1.89 -1.60 132.00 129.76 2e14 h PRO 311 Ca 0.00 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.20 2e14 h PRO 311 Cb 0.00 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.03 2e14 h PRO 311 CO 0.00 0.00 -0.02 -0.92 -0.21 0.00 0.00 178.00 176.85 2e14 h TYR 312 N 0.01 -0.07 -0.97 0.65 3.20 -1.86 -2.49 116.97 115.43 2e14 h TYR 312 Ca 0.59 0.03 -0.73 0.00 3.14 0.00 0.00 58.73 61.76 2e14 h TYR 312 Cb 1.17 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 39.44 2e14 h TYR 312 CO -0.53 -0.11 2.60 1.28 -1.64 0.00 0.00 178.16 179.76 2e14 n LEU 313 N -5.24 7.89 0.00 2.82 4.77 -0.60 -4.72 117.00 121.93 2e14 n LEU 313 Ca 0.04 -4.74 0.00 0.00 -0.03 0.00 0.00 56.01 51.28 2e14 n LEU 313 Cb 0.24 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 2e14 n LEU 313 CO 0.17 1.92 0.00 1.21 -1.33 0.00 0.00 177.39 179.35 2e14 n GLU 314 N 2.53 0.00 0.00 3.23 2.13 -0.94 -3.11 120.64 124.48 2e14 n GLU 314 Ca 0.61 0.10 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2e14 n GLU 314 Cb 0.27 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.51 2e14 n GLU 314 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2e14 n GLN 315 N -1.33 0.00 -0.02 5.31 10.64 -1.26 -0.90 117.38 129.82 2e14 n GLN 315 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 2e14 n GLN 315 Cb 0.00 -1.45 -0.02 0.00 -0.86 0.00 0.00 30.24 27.91 2e14 n GLN 315 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2e14 n TYR 316 N -0.67 0.00 -1.46 2.61 4.01 -1.26 -4.98 117.16 115.40 2e14 n TYR 316 Ca 0.00 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.25 2e14 n TYR 316 Cb 0.00 -0.15 -0.07 0.00 -0.31 0.00 0.00 39.34 38.82 2e14 n TYR 316 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2e14 n TYR 317 N -2.34 1.63 -3.43 -0.72 9.36 -0.08 -4.87 117.16 116.71 2e14 n TYR 317 Ca -0.06 0.23 -0.27 0.00 3.32 0.00 0.00 57.90 61.12 2e14 n TYR 317 Cb 0.59 -2.55 -0.10 0.00 -0.63 0.00 0.00 39.34 36.64 2e14 n TYR 317 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2e14 n ASP 318 N 10.17 -0.05 -0.32 2.98 -0.08 -1.26 -5.01 116.55 122.97 2e14 n ASP 318 Ca 0.40 -2.49 0.22 0.00 -1.51 0.00 0.00 54.79 51.41 2e14 n ASP 318 Cb 0.26 -0.58 0.43 0.00 2.34 0.00 0.00 41.12 43.57 2e14 n ASP 318 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2e14 h PRO 319 N 5.47 0.15 -1.26 -0.67 0.13 -1.93 0.13 132.00 134.04 2e14 h PRO 319 Ca 0.24 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 65.19 2e14 h PRO 319 Cb 0.89 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.89 2e14 h PRO 319 CO 0.42 0.10 0.22 -1.13 -0.23 0.00 0.00 178.00 177.38 2e14 n SER 320 N -5.22 4.27 0.00 1.44 3.41 -1.26 -2.82 113.62 113.44 2e14 n SER 320 Ca 0.29 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 2e14 n SER 320 Cb 0.95 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2e14 n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2e14 n ASP 321 N 0.29 0.00 -3.67 4.04 2.03 0.43 -5.01 116.55 114.66 2e14 n ASP 321 Ca 0.18 -1.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.22 2e14 n ASP 321 Cb 0.74 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.04 2e14 n ASP 321 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2e14 n GLU 322 N 0.00 2.05 -1.52 -0.67 1.02 -0.97 -4.99 120.64 115.57 2e14 n GLU 322 Ca 0.00 -4.50 -0.41 0.00 -0.02 0.00 0.00 57.16 52.23 2e14 n GLU 322 Cb 0.48 -2.23 0.02 0.00 -0.02 0.00 0.00 31.44 29.68 2e14 n GLU 322 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2e14 n PRO 323 N 1.50 0.86 -4.95 3.49 -0.04 -1.26 -4.96 135.00 129.65 2e14 n PRO 323 Ca 0.24 0.32 -0.28 0.00 -0.04 0.00 0.00 63.50 63.74 2e14 n PRO 323 Cb 0.38 -1.78 -0.15 0.00 -0.04 0.00 0.00 33.50 31.92 2e14 n PRO 323 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2e14 s ILE 324 N -1.43 1.84 0.10 0.52 -4.36 -1.26 -4.61 121.20 112.00 2e14 s ILE 324 Ca 0.65 -1.13 -0.07 0.00 -0.26 0.00 0.00 60.65 59.84 2e14 s ILE 324 Cb -0.55 -1.56 -0.05 0.00 1.25 0.00 0.00 42.46 41.55 2e14 s ILE 324 CO 0.56 0.40 0.06 0.00 0.24 0.00 0.00 174.94 176.20 2e14 n ALA 325 N 2.17 -1.74 0.38 2.27 0.00 -1.25 -4.86 120.51 117.47 2e14 n ALA 325 Ca -0.16 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 2e14 n ALA 325 Cb 0.52 -0.44 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 2e14 n ALA 325 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2e14 h GLU 326 N 0.16 -0.92 -2.30 0.00 4.11 -1.93 -3.45 114.58 110.24 2e14 h GLU 326 Ca -0.10 0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 2e14 h GLU 326 Cb 0.42 0.21 -0.21 0.00 0.50 0.00 0.00 28.75 29.67 2e14 h GLU 326 CO 0.15 -0.59 0.01 0.00 0.07 0.00 0.00 179.01 178.64 2e14 s ALA 327 N -5.58 -1.48 1.14 1.06 0.00 -1.26 -5.11 121.76 110.54 2e14 s ALA 327 Ca -0.17 1.47 -0.18 0.00 0.00 0.00 0.00 51.96 53.09 2e14 s ALA 327 Cb 0.02 -0.66 0.15 0.00 0.00 0.00 0.00 23.12 22.64 2e14 s ALA 327 CO 0.55 -0.30 0.20 -2.30 0.00 0.00 0.00 175.76 173.91 2e14 n PRO 328 N 2.20 -1.99 0.00 0.00 -0.02 -1.26 -4.92 135.00 129.01 2e14 n PRO 328 Ca -0.16 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.76 2e14 n PRO 328 Cb 0.56 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2e14 n PRO 328 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2e14 n PHE 329 N -4.60 0.00 0.00 6.00 0.99 -1.24 -5.05 117.46 113.55 2e14 n PHE 329 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 2e14 n PHE 329 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.07 2e14 n PHE 329 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2e14 n LYS 330 N 0.00 0.00 0.00 -1.08 5.02 -1.26 -5.13 118.16 115.70 2e14 n LYS 330 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2e14 n LYS 330 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2e14 n LYS 330 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2e14 n PHE 331 N 0.00 0.00 0.00 2.13 -0.00 -1.26 -5.03 117.46 113.30 2e14 n PHE 331 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2e14 n PHE 331 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2e14 n PHE 331 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2e14 n ASP 332 N 0.00 0.78 0.20 5.98 5.75 -1.26 -4.93 116.55 123.06 2e14 n ASP 332 Ca 0.00 -0.07 0.08 0.00 -0.01 0.00 0.00 54.79 54.79 2e14 n ASP 332 Cb 0.00 0.30 0.27 0.00 -1.03 0.00 0.00 41.12 40.66 2e14 n ASP 332 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2e14 h MET 333 N 0.00 0.00 0.00 0.11 4.05 -1.95 -3.48 114.93 113.65 2e14 h MET 333 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2e14 h MET 333 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2e14 h MET 333 CO 0.00 0.28 0.00 0.39 0.23 0.00 0.00 176.91 177.81 2e14 n GLU 334 N -3.27 0.00 -4.15 0.39 -0.58 -1.26 -4.63 120.64 107.13 2e14 n GLU 334 Ca 0.01 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.48 2e14 n GLU 334 Cb 0.55 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.34 2e14 n GLU 334 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2e14 s LEU 335 N 0.00 3.46 0.00 -4.62 2.34 -1.26 -5.04 118.68 113.56 2e14 s LEU 335 Ca 0.00 -0.26 0.00 0.00 0.06 0.00 0.00 54.13 53.93 2e14 s LEU 335 Cb 0.00 -2.14 0.00 0.00 -0.56 0.00 0.00 46.19 43.49 2e14 s LEU 335 CO 0.00 0.12 0.00 0.47 -1.06 0.00 0.00 176.35 175.88 2e14 n ASP 336 N 0.11 -1.72 0.00 1.48 9.92 -1.26 -4.87 116.55 120.22 2e14 n ASP 336 Ca -0.10 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2e14 n ASP 336 Cb 0.54 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 2e14 n ASP 336 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2e14 n ASP 337 N -3.92 0.00 -4.60 -2.24 9.92 -1.26 -4.96 116.55 109.48 2e14 n ASP 337 Ca 0.00 0.00 -0.61 0.00 -0.53 0.00 0.00 54.79 53.65 2e14 n ASP 337 Cb 0.04 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.43 2e14 n ASP 337 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2e14 n LEU 338 N 0.00 1.62 -4.84 0.64 7.99 -1.26 -4.94 117.00 116.22 2e14 n LEU 338 Ca 0.00 0.96 -0.32 0.00 -0.01 0.00 0.00 56.01 56.64 2e14 n LEU 338 Cb 0.00 -1.01 -0.05 0.00 -0.11 0.00 0.00 43.42 42.25 2e14 n LEU 338 CO 0.00 -0.67 0.66 -2.84 -1.51 0.00 0.00 177.39 173.03 2e14 s PRO 339 N 4.16 4.03 0.00 3.23 0.02 -1.26 -4.78 135.00 140.41 2e14 s PRO 339 Ca 1.06 0.99 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2e14 s PRO 339 Cb -1.28 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 31.07 2e14 s PRO 339 CO 0.70 -0.18 0.58 0.36 -0.33 0.00 0.00 177.00 178.13 2e14 n LYS 340 N -1.25 0.00 -0.15 5.54 2.85 -1.26 -0.23 118.16 123.66 2e14 n LYS 340 Ca 0.06 0.58 -0.02 0.00 -1.05 0.00 0.00 58.31 57.89 2e14 n LYS 340 Cb 0.54 -0.93 -0.00 0.00 -0.65 0.00 0.00 35.03 33.99 2e14 n LYS 340 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2e14 n GLU 341 N -2.07 -0.11 -0.15 -1.58 0.00 -1.26 0.41 120.64 115.87 2e14 n GLU 341 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 57.16 57.74 2e14 n GLU 341 Cb 0.00 -0.88 0.23 0.00 0.00 0.00 0.00 31.44 30.79 2e14 n GLU 341 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2e14 h LYS 342 N 0.00 0.87 -0.20 5.31 6.56 -0.97 -2.66 116.57 125.48 2e14 h LYS 342 Ca 0.11 -0.12 -0.12 0.00 -1.06 0.00 0.00 60.65 59.47 2e14 h LYS 342 Cb 0.21 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2e14 h LYS 342 CO -0.38 0.68 -0.33 -0.07 -2.06 0.00 0.00 179.45 177.30 2e14 h LEU 343 N 0.86 0.64 -0.45 2.94 3.38 0.91 -3.13 115.31 120.46 2e14 h LEU 343 Ca 0.21 -0.53 0.08 0.00 0.09 0.00 0.00 57.88 57.74 2e14 h LEU 343 Cb 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2e14 h LEU 343 CO -0.03 1.04 0.02 0.50 0.09 0.00 0.00 178.44 180.07 2e14 h LYS 344 N 0.25 0.13 0.13 1.13 3.64 -0.07 0.16 116.57 121.95 2e14 h LYS 344 Ca 0.02 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2e14 h LYS 344 Cb 0.91 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2e14 h LYS 344 CO 0.07 0.09 -0.19 0.93 -2.27 0.00 0.00 179.45 178.08 2e14 h GLU 345 N 0.14 -0.36 0.09 1.90 5.08 -1.52 0.12 114.58 120.02 2e14 h GLU 345 Ca 0.22 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2e14 h GLU 345 Cb 0.32 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2e14 h GLU 345 CO -0.35 -0.24 -0.33 -0.07 -1.00 0.00 0.00 179.01 177.01 2e14 h LEU 346 N -0.38 -0.97 -0.68 1.33 3.38 -1.35 1.38 115.31 118.02 2e14 h LEU 346 Ca 0.02 0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.25 2e14 h LEU 346 Cb 0.38 0.37 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2e14 h LEU 346 CO -0.09 -0.41 -0.05 0.40 0.09 0.00 0.00 178.44 178.38 2e14 h ILE 347 N -0.54 0.38 0.54 1.22 2.04 -0.49 1.36 117.51 122.03 2e14 h ILE 347 Ca 0.04 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2e14 h ILE 347 Cb 0.58 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2e14 h ILE 347 CO -0.21 0.01 -0.29 0.15 0.00 0.00 0.00 178.15 177.81 2e14 h PHE 348 N 0.07 -0.75 -0.25 1.37 3.57 0.14 0.19 116.94 121.29 2e14 h PHE 348 Ca 0.36 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 2e14 h PHE 348 Cb 0.59 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2e14 h PHE 348 CO -0.44 -0.45 -0.24 1.05 -2.23 0.00 0.00 178.31 175.99 2e14 h GLU 349 N -0.77 0.46 -0.43 1.11 4.11 0.27 -2.77 114.58 116.57 2e14 h GLU 349 Ca -0.07 -0.17 -0.02 0.00 0.07 0.00 0.00 59.36 59.17 2e14 h GLU 349 Cb 0.60 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2e14 h GLU 349 CO 0.10 0.67 0.20 1.49 0.07 0.00 0.00 179.01 181.54 2e14 h GLU 350 N 0.41 0.63 -0.96 1.06 4.57 0.20 -2.08 114.58 118.41 2e14 h GLU 350 Ca 0.06 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2e14 h GLU 350 Cb 0.65 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.08 2e14 h GLU 350 CO 0.05 0.55 0.10 -2.37 -1.18 0.00 0.00 179.01 176.16 2e14 n THR 351 N -4.65 1.20 0.01 0.32 5.66 0.66 -4.09 114.28 113.38 2e14 n THR 351 Ca 0.01 -0.41 -0.22 0.00 -3.05 0.00 0.00 64.05 60.38 2e14 n THR 351 Cb 0.12 -0.71 -0.14 0.00 -1.55 0.00 0.00 70.33 68.06 2e14 n THR 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2e14 h ALA 352 N 2.04 0.25 -0.15 1.79 0.00 -1.11 -3.30 119.26 118.78 2e14 h ALA 352 Ca 0.09 -1.20 0.04 0.00 0.00 0.00 0.00 54.91 53.85 2e14 h ALA 352 Cb 1.22 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2e14 h ALA 352 CO 0.21 0.99 0.21 0.07 0.00 0.00 0.00 179.25 180.73 2e14 h ARG 353 N -0.20 0.00 0.00 0.00 0.11 -1.76 0.32 114.38 112.85 2e14 h ARG 353 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2e14 h ARG 353 Cb 1.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.93 2e14 h ARG 353 CO 0.06 0.00 -0.70 0.74 0.10 0.00 0.00 179.97 180.17 2e14 h PHE 354 N 0.00 0.00 -3.04 4.08 0.04 -1.86 -3.45 116.94 112.71 2e14 h PHE 354 Ca 0.07 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.27 2e14 h PHE 354 Cb 0.49 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.59 2e14 h PHE 354 CO 0.00 0.00 0.82 -1.14 -0.60 0.00 0.00 178.31 177.39 2e14 s GLN 355 N -3.22 4.26 0.64 1.51 2.00 0.11 -4.74 119.66 120.23 2e14 s GLN 355 Ca 0.05 1.45 -0.17 0.00 -2.00 0.00 0.00 55.36 54.68 2e14 s GLN 355 Cb 0.12 -3.67 -0.04 0.00 0.80 0.00 0.00 33.01 30.22 2e14 s GLN 355 CO 0.74 -0.63 0.84 -0.35 -0.50 0.00 0.00 175.29 175.38 2e14 n PRO 356 N 6.32 0.66 -0.52 1.67 -0.04 -1.26 -5.00 135.00 136.83 2e14 n PRO 356 Ca 0.12 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2e14 n PRO 356 Cb 0.46 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 2e14 n PRO 356 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87