#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0e s PRO 12 N 0.00 0.59 0.00 5.56 0.04 -1.26 -4.63 135.00 135.31 1p0e s PRO 12 Ca 0.00 0.48 -0.22 0.00 0.04 0.00 0.00 61.00 61.29 1p0e s PRO 12 Cb 0.00 -1.76 -0.19 0.00 0.04 0.00 0.00 34.50 32.59 1p0e s PRO 12 CO 0.00 -2.61 1.22 -0.09 0.04 0.00 0.00 177.00 175.56 1p0e h ARG 13 N -1.80 0.26 -0.75 4.56 2.43 -1.88 -2.12 114.38 115.08 1p0e h ARG 13 Ca -0.54 -0.18 0.15 0.00 -0.81 0.00 0.00 59.98 58.60 1p0e h ARG 13 Cb 1.33 0.03 -0.21 0.00 -0.42 0.00 0.00 29.97 30.70 1p0e h ARG 13 CO 0.58 0.79 -0.08 0.12 -1.51 0.00 0.00 179.97 179.88 1p0e s PHE 14 N -3.85 -1.12 -0.11 2.20 5.36 -1.23 -3.94 117.98 115.29 1p0e s PHE 14 Ca -0.15 1.24 -0.02 0.00 -0.96 0.00 0.00 56.93 57.04 1p0e s PHE 14 Cb 0.03 0.41 0.04 0.00 -0.34 0.00 0.00 43.02 43.16 1p0e s PHE 14 CO 0.75 -0.61 0.03 0.45 -1.46 0.00 0.00 175.22 174.38 1p0e s SER 15 N 2.89 1.90 -0.16 6.13 0.15 -0.35 -4.96 113.70 119.30 1p0e s SER 15 Ca 0.10 -0.30 -0.07 0.00 0.70 0.00 0.00 55.95 56.39 1p0e s SER 15 Cb -0.13 -0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 63.76 1p0e s SER 15 CO -0.17 -0.25 0.07 0.12 1.20 0.00 0.00 173.24 174.21 1p0e s PHE 16 N 2.01 3.29 -0.01 3.44 5.36 -1.26 -0.69 117.98 130.12 1p0e s PHE 16 Ca 0.03 0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.18 1p0e s PHE 16 Cb -0.14 -2.02 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1p0e s PHE 16 CO -0.06 0.30 -0.03 -1.12 -1.46 0.00 0.00 175.22 172.85 1p0e s SER 17 N -0.03 0.44 -0.25 6.13 0.01 -0.88 -4.98 113.70 114.13 1p0e s SER 17 Ca 0.06 -0.06 -0.10 0.00 1.31 0.00 0.00 55.95 57.17 1p0e s SER 17 Cb -0.12 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 1p0e s SER 17 CO 0.01 0.01 0.15 -0.63 0.41 0.00 0.00 173.24 173.19 1p0e s ILE 18 N 0.19 5.18 -0.69 1.44 1.01 -1.26 -2.42 121.20 124.65 1p0e s ILE 18 Ca -0.02 0.12 0.21 0.00 0.00 0.00 0.00 60.65 60.97 1p0e s ILE 18 Cb -0.05 -3.43 -0.26 0.00 0.01 0.00 0.00 42.46 38.73 1p0e s ILE 18 CO -0.00 0.32 0.78 0.00 0.00 0.00 0.00 174.94 176.03 1p0e n ALA 19 N 4.60 4.12 -3.54 9.38 0.00 -0.46 -4.99 120.51 129.63 1p0e n ALA 19 Ca -0.15 -0.57 -0.15 0.00 0.00 0.00 0.00 53.44 52.58 1p0e n ALA 19 Cb 0.52 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.14 1p0e n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0e s ALA 20 N -3.16 -1.83 0.10 0.00 0.00 -1.13 -5.03 121.76 110.71 1p0e s ALA 20 Ca 0.03 1.41 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 1p0e s ALA 20 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1p0e s ALA 20 CO 0.88 -0.36 0.06 1.03 0.00 0.00 0.00 175.76 177.37 1p0e s ARG 21 N -1.24 0.83 -0.30 0.00 0.52 -1.26 -1.78 118.95 115.72 1p0e s ARG 21 Ca -0.07 -1.29 -0.08 0.00 -0.52 0.00 0.00 55.73 53.78 1p0e s ARG 21 Cb -0.00 0.26 0.19 0.00 0.52 0.00 0.00 34.95 35.91 1p0e s ARG 21 CO 0.06 -0.23 0.93 -2.00 0.02 0.00 0.00 175.30 174.08 1p0e s GLU 22 N -3.98 0.26 5.51 3.54 2.12 -0.85 -4.85 118.70 120.45 1p0e s GLU 22 Ca 0.15 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.83 1p0e s GLU 22 Cb 0.07 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1p0e s GLU 22 CO -0.04 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.68 1p0e n GLY 23 N 5.30 1.02 0.06 -1.50 0.00 -1.26 -2.49 105.19 106.32 1p0e n GLY 23 Ca 0.03 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.49 1p0e n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p0e h LYS 24 N 0.00 0.00 -6.96 1.61 1.57 -1.87 -3.47 116.57 107.44 1p0e h LYS 24 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1p0e h LYS 24 Cb 0.00 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.41 1p0e h LYS 24 CO 0.00 0.00 0.67 0.00 -0.57 0.00 0.00 179.45 179.55 1p0e s ALA 25 N -3.20 3.29 0.11 3.86 0.00 -1.04 -3.80 121.76 120.97 1p0e s ALA 25 Ca 0.05 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1p0e s ALA 25 Cb 0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1p0e s ALA 25 CO 0.75 -1.01 -0.05 1.03 0.00 0.00 0.00 175.76 176.47 1p0e s ARG 26 N -2.31 0.86 -0.05 0.00 3.00 -1.26 -2.02 118.95 117.17 1p0e s ARG 26 Ca 0.58 -1.36 -0.08 0.00 0.00 0.00 0.00 55.73 54.87 1p0e s ARG 26 Cb -0.41 -0.18 0.02 0.00 0.00 0.00 0.00 34.95 34.37 1p0e s ARG 26 CO 0.54 -0.04 0.20 -0.08 0.00 0.00 0.00 175.30 175.91 1p0e s THR 27 N -3.66 0.03 -1.03 0.02 -1.32 -0.74 -4.08 115.64 104.87 1p0e s THR 27 Ca 0.13 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1p0e s THR 27 Cb 0.06 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.69 1p0e s THR 27 CO -0.04 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1p0e n GLY 28 N 2.44 -0.59 3.23 6.08 0.00 0.00 -1.35 105.19 115.01 1p0e n GLY 28 Ca -0.16 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 1p0e n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p0e s THR 29 N -3.00 1.26 -0.23 2.61 -4.23 -1.02 0.18 115.64 111.21 1p0e s THR 29 Ca 0.00 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1p0e s THR 29 Cb 0.00 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.36 1p0e s THR 29 CO 0.00 -0.47 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.89 1p0e s ILE 30 N -2.30 1.75 -0.11 2.99 1.01 0.85 -2.07 121.20 123.32 1p0e s ILE 30 Ca 0.09 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.31 1p0e s ILE 30 Cb -0.04 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 1p0e s ILE 30 CO 0.02 0.01 0.39 -1.61 0.00 0.00 0.00 174.94 173.75 1p0e s GLU 31 N 1.31 4.22 0.16 2.79 2.02 0.13 -0.53 118.70 128.79 1p0e s GLU 31 Ca -0.05 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.23 1p0e s GLU 31 Cb -0.18 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 1p0e s GLU 31 CO -0.07 0.30 0.04 -1.64 0.02 0.00 0.00 175.26 173.92 1p0e s MET 32 N 0.23 1.06 0.30 1.61 -1.94 -0.51 -1.21 119.30 118.84 1p0e s MET 32 Ca 0.22 -1.52 0.04 0.00 -1.71 0.00 0.00 55.69 52.72 1p0e s MET 32 Cb -0.14 0.01 0.65 0.00 2.01 0.00 0.00 34.83 37.36 1p0e s MET 32 CO 0.08 -0.22 1.83 0.87 -0.01 0.00 0.00 175.02 177.56 1p0e h LYS 33 N 2.74 0.85 -0.01 2.03 1.57 -1.50 -1.73 116.57 120.53 1p0e h LYS 33 Ca -0.36 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1p0e h LYS 33 Cb 1.21 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1p0e h LYS 33 CO 0.60 0.57 -0.10 0.54 -0.57 0.00 0.00 179.45 180.49 1p0e n ARG 34 N -4.64 0.99 0.00 3.15 1.74 -1.26 -5.00 116.66 111.64 1p0e n ARG 34 Ca 0.20 -0.42 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1p0e n ARG 34 Cb 0.44 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1p0e n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p0e n GLY 35 N 1.23 1.87 3.86 -0.13 0.00 -0.65 -4.12 105.19 107.25 1p0e n GLY 35 Ca 0.16 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1p0e n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0e s VAL 36 N -1.93 5.35 -0.18 1.61 1.01 -1.26 -1.43 120.40 123.57 1p0e s VAL 36 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1p0e s VAL 36 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1p0e s VAL 36 CO 0.00 0.59 -0.14 -0.63 0.00 0.00 0.00 175.10 174.92 1p0e s ILE 37 N -0.95 2.65 -0.12 2.22 1.01 0.31 -4.88 121.20 121.43 1p0e s ILE 37 Ca 0.18 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.84 1p0e s ILE 37 Cb -0.13 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1p0e s ILE 37 CO 0.07 0.50 0.71 -0.13 0.00 0.00 0.00 174.94 176.09 1p0e s ARG 38 N 1.13 4.35 0.09 2.79 0.52 -1.26 -0.11 118.95 126.46 1p0e s ARG 38 Ca 0.01 0.85 0.06 0.00 -0.52 0.00 0.00 55.73 56.13 1p0e s ARG 38 Cb -0.14 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.78 1p0e s ARG 38 CO -0.05 -0.11 -0.09 0.95 0.02 0.00 0.00 175.30 176.03 1p0e s THR 39 N 1.40 3.45 0.35 0.02 -4.23 0.47 -3.55 115.64 113.56 1p0e s THR 39 Ca 0.35 -1.17 -0.28 0.00 -1.18 0.00 0.00 61.69 59.41 1p0e s THR 39 Cb -0.17 -2.59 -0.11 0.00 1.34 0.00 0.00 72.50 70.96 1p0e s THR 39 CO 0.15 0.16 1.49 -2.65 -0.54 0.00 0.00 174.62 173.22 1p0e n PRO 40 N 0.84 2.61 -4.60 3.99 -0.02 -1.26 -0.82 135.00 135.74 1p0e n PRO 40 Ca -0.13 0.92 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 1p0e n PRO 40 Cb 0.52 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.22 1p0e n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p0e s ALA 41 N -0.87 2.32 -0.11 3.55 0.00 0.64 -4.88 121.76 122.42 1p0e s ALA 41 Ca 0.56 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1p0e s ALA 41 Cb -0.49 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1p0e s ALA 41 CO 0.60 0.54 -0.13 0.12 0.00 0.00 0.00 175.76 176.89 1p0e s PHE 42 N -0.96 2.79 -0.28 0.00 5.36 -1.26 -0.51 117.98 123.14 1p0e s PHE 42 Ca 0.13 -0.48 -0.05 0.00 -0.96 0.00 0.00 56.93 55.57 1p0e s PHE 42 Cb -0.10 -1.79 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1p0e s PHE 42 CO 0.04 -0.08 0.03 -1.64 -1.46 0.00 0.00 175.22 172.12 1p0e s MET 43 N 0.03 3.06 0.37 10.12 -1.94 0.14 -4.75 119.30 126.32 1p0e s MET 43 Ca -0.04 -0.86 -0.27 0.00 -1.71 0.00 0.00 55.69 52.80 1p0e s MET 43 Cb -0.14 -3.24 -0.10 0.00 2.01 0.00 0.00 34.83 33.36 1p0e s MET 43 CO 0.04 -0.41 1.35 -2.14 -0.01 0.00 0.00 175.02 173.85 1p0e s PRO 44 N 1.45 4.13 -0.14 2.03 0.02 -1.25 -3.63 135.00 137.61 1p0e s PRO 44 Ca 0.02 2.27 -0.21 0.00 0.02 0.00 0.00 61.00 63.10 1p0e s PRO 44 Cb -0.17 -2.91 -0.03 0.00 0.02 0.00 0.00 34.50 31.41 1p0e s PRO 44 CO 0.00 -0.40 0.64 0.08 -0.33 0.00 0.00 177.00 176.99 1p0e s VAL 45 N -1.18 5.05 -0.82 3.83 1.01 -1.26 -1.22 120.40 125.81 1p0e s VAL 45 Ca 0.53 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1p0e s VAL 45 Cb -0.41 -3.97 0.30 0.00 0.00 0.00 0.00 36.38 32.30 1p0e s VAL 45 CO 0.54 0.18 1.17 0.61 0.00 0.00 0.00 175.10 177.60 1p0e n GLY 46 N 3.48 5.28 3.66 4.51 0.00 0.34 -4.52 105.19 117.94 1p0e n GLY 46 Ca -0.02 -2.72 -0.43 0.00 0.00 0.00 0.00 46.02 42.86 1p0e n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p0e s THR 47 N -3.24 4.10 0.00 2.61 -4.23 -1.24 -2.89 115.64 110.75 1p0e s THR 47 Ca 0.39 1.34 0.00 0.00 -1.18 0.00 0.00 61.69 62.24 1p0e s THR 47 Cb 0.15 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1p0e s THR 47 CO -0.02 -0.11 0.00 0.00 -0.54 0.00 0.00 174.62 173.96 1p0e n ALA 48 N 6.58 0.00 -2.53 3.99 0.00 -1.26 -4.14 120.51 123.15 1p0e n ALA 48 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1p0e n ALA 48 Cb 0.44 -0.29 0.01 0.00 0.00 0.00 0.00 19.45 19.62 1p0e n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0e n ALA 49 N -0.44 -0.49 -3.64 0.00 0.00 -1.14 -5.00 120.51 109.80 1p0e n ALA 49 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1p0e n ALA 49 Cb 0.06 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 1p0e n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1p0e s THR 50 N -2.79 0.00 -0.40 0.00 -1.32 -1.26 -4.69 115.64 105.18 1p0e s THR 50 Ca 0.11 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.34 1p0e s THR 50 Cb -0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1p0e s THR 50 CO 0.14 0.00 0.88 -0.69 -2.21 0.00 0.00 174.62 172.73 1p0e s VAL 51 N 0.82 4.60 -0.45 5.08 1.01 -1.26 -3.65 120.40 126.55 1p0e s VAL 51 Ca -0.03 0.94 -0.44 0.00 0.00 0.00 0.00 61.98 62.44 1p0e s VAL 51 Cb -0.05 -4.33 -0.19 0.00 0.00 0.00 0.00 36.38 31.82 1p0e s VAL 51 CO -0.10 -0.60 1.77 0.29 0.00 0.00 0.00 175.10 176.46 1p0e n LYS 52 N 6.78 0.27 -1.08 2.72 5.02 -1.26 -1.60 118.16 129.00 1p0e n LYS 52 Ca 0.05 0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.41 1p0e n LYS 52 Cb 0.48 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 1p0e n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p0e n ALA 53 N 5.31 -0.04 -2.84 7.82 0.00 -1.26 -4.96 120.51 124.53 1p0e n ALA 53 Ca 0.36 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.67 1p0e n ALA 53 Cb -0.01 -0.65 -0.15 0.00 0.00 0.00 0.00 19.45 18.65 1p0e n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p0e s LEU 54 N -0.65 1.93 0.48 0.00 1.43 -0.63 -4.61 118.68 116.63 1p0e s LEU 54 Ca 0.00 -0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 1p0e s LEU 54 Cb 0.00 -0.34 -0.08 0.00 0.03 0.00 0.00 46.19 45.80 1p0e s LEU 54 CO 0.00 0.06 1.04 -0.54 0.23 0.00 0.00 176.35 177.14 1p0e s LYS 55 N -0.03 3.80 0.26 1.70 1.02 -1.26 -4.52 119.74 120.72 1p0e s LYS 55 Ca 0.01 1.37 -0.02 0.00 0.02 0.00 0.00 55.97 57.35 1p0e s LYS 55 Cb -0.04 -2.11 0.51 0.00 -0.52 0.00 0.00 37.83 35.68 1p0e s LYS 55 CO -0.00 -0.43 1.76 -1.35 -0.92 0.00 0.00 175.35 174.40 1p0e h PRO 56 N 1.58 0.58 -0.99 -1.68 0.11 -1.85 0.02 132.00 129.76 1p0e h PRO 56 Ca -0.49 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.63 1p0e h PRO 56 Cb 1.22 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1p0e h PRO 56 CO 0.59 0.38 0.65 1.05 -0.21 0.00 0.00 178.00 180.46 1p0e h GLU 57 N 0.60 1.19 -0.34 1.05 4.11 -1.92 0.28 114.58 119.55 1p0e h GLU 57 Ca 0.45 -0.07 -0.10 0.00 0.07 0.00 0.00 59.36 59.71 1p0e h GLU 57 Cb 0.64 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1p0e h GLU 57 CO -0.36 0.79 -0.20 1.15 0.07 0.00 0.00 179.01 180.45 1p0e h THR 58 N 1.22 1.26 -0.28 -1.06 2.02 -1.41 0.34 112.91 115.01 1p0e h THR 58 Ca 0.40 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1p0e h THR 58 Cb 0.05 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1p0e h THR 58 CO -0.14 0.41 0.09 0.58 0.37 0.00 0.00 175.52 176.84 1p0e h VAL 59 N 0.57 1.19 -0.80 3.16 2.07 0.17 -2.51 116.25 120.10 1p0e h VAL 59 Ca 0.09 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1p0e h VAL 59 Cb 0.66 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1p0e h VAL 59 CO 0.05 0.20 0.42 -0.09 0.02 0.00 0.00 177.57 178.17 1p0e h ARG 60 N 0.29 1.13 0.00 1.57 9.65 -0.13 -2.65 114.38 124.23 1p0e h ARG 60 Ca 0.09 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1p0e h ARG 60 Cb 0.22 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1p0e h ARG 60 CO -0.00 0.85 -0.02 0.00 2.80 0.00 0.00 179.97 183.59 1p0e h ALA 61 N 1.22 1.79 0.00 2.80 0.00 0.05 0.11 119.26 125.24 1p0e h ALA 61 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1p0e h ALA 61 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1p0e h ALA 61 CO -0.04 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.48 1p0e n THR 62 N -4.26 0.77 0.00 0.00 -2.24 -0.98 -4.88 114.28 102.68 1p0e n THR 62 Ca -0.03 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1p0e n THR 62 Cb 0.11 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 1p0e n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0e n GLY 63 N 0.32 0.98 3.75 3.38 0.00 0.40 -4.62 105.19 109.40 1p0e n GLY 63 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1p0e n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0e s ALA 64 N -2.00 3.71 -0.09 4.61 0.00 -1.22 -4.91 121.76 121.87 1p0e s ALA 64 Ca 0.00 1.51 0.19 0.00 0.00 0.00 0.00 51.96 53.66 1p0e s ALA 64 Cb 0.00 -3.62 -0.29 0.00 0.00 0.00 0.00 23.12 19.20 1p0e s ALA 64 CO 0.00 -0.92 0.45 -0.25 0.00 0.00 0.00 175.76 175.04 1p0e n ASP 65 N 2.22 0.60 -3.67 0.00 8.00 -1.26 -4.65 116.55 117.79 1p0e n ASP 65 Ca 0.08 -0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1p0e n ASP 65 Cb 0.38 1.82 -0.08 0.00 -0.02 0.00 0.00 41.12 43.22 1p0e n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p0e s ILE 66 N -3.30 0.01 0.17 0.53 2.07 -1.26 -4.12 121.20 115.30 1p0e s ILE 66 Ca -0.06 -0.12 0.10 0.00 -1.41 0.00 0.00 60.65 59.16 1p0e s ILE 66 Cb 0.13 -0.76 -0.04 0.00 0.13 0.00 0.00 42.46 41.91 1p0e s ILE 66 CO 0.80 -0.06 -0.22 0.27 -1.91 0.00 0.00 174.94 173.81 1p0e s ILE 67 N -0.46 2.13 -0.18 2.00 -4.36 -1.15 -3.94 121.20 115.24 1p0e s ILE 67 Ca -0.06 -1.93 -0.10 0.00 -0.26 0.00 0.00 60.65 58.30 1p0e s ILE 67 Cb -0.03 -1.98 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 1p0e s ILE 67 CO 0.04 -0.15 0.16 -0.22 0.24 0.00 0.00 174.94 175.01 1p0e s LEU 68 N -2.54 4.23 0.01 0.37 0.20 -0.35 -1.12 118.68 119.48 1p0e s LEU 68 Ca 0.17 0.31 0.04 0.00 0.69 0.00 0.00 54.13 55.34 1p0e s LEU 68 Cb -0.08 -2.14 -0.03 0.00 -0.43 0.00 0.00 46.19 43.51 1p0e s LEU 68 CO 0.08 0.19 -0.10 -0.83 -0.29 0.00 0.00 176.35 175.40 1p0e s GLY 69 N 0.24 1.69 -0.15 7.98 0.00 0.28 0.13 107.32 117.49 1p0e s GLY 69 Ca 0.10 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 1p0e s GLY 69 CO -0.00 -0.93 0.36 -1.31 0.00 0.00 0.00 173.10 171.22 1p0e s ASN 70 N -1.37 6.53 0.08 1.64 0.02 -1.26 -1.56 114.94 119.01 1p0e s ASN 70 Ca 0.16 0.62 -0.14 0.00 -1.02 0.00 0.00 52.86 52.48 1p0e s ASN 70 Cb -0.11 -2.22 -0.21 0.00 0.02 0.00 0.00 41.25 38.73 1p0e s ASN 70 CO 0.06 0.06 1.23 0.74 0.02 0.00 0.00 177.10 179.21 1p0e h THR 71 N 4.71 1.28 0.31 1.60 2.02 -1.88 -3.12 112.91 117.84 1p0e h THR 71 Ca -0.41 -2.14 -0.01 0.00 0.77 0.00 0.00 66.41 64.63 1p0e h THR 71 Cb 1.17 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 1p0e h THR 71 CO 0.76 0.67 -0.31 0.22 0.37 0.00 0.00 175.52 177.22 1p0e h TYR 72 N 0.43 -0.86 -0.70 3.16 3.20 -1.85 -2.03 116.97 118.31 1p0e h TYR 72 Ca -0.10 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.86 1p0e h TYR 72 Cb 1.58 0.34 -0.07 0.00 1.54 0.00 0.00 36.73 40.12 1p0e h TYR 72 CO 0.10 -0.41 0.36 0.45 -1.64 0.00 0.00 178.16 177.02 1p0e h HIS 73 N -0.62 0.65 -0.03 -3.82 3.86 -1.92 -2.73 115.15 110.54 1p0e h HIS 73 Ca -0.04 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.09 1p0e h HIS 73 Cb 0.54 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1p0e h HIS 73 CO -0.18 0.26 -0.49 -0.07 0.86 0.00 0.00 177.93 178.31 1p0e h LEU 74 N 0.63 0.07 -0.92 2.43 3.38 -1.51 -1.82 115.31 117.57 1p0e h LEU 74 Ca 0.34 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 1p0e h LEU 74 Cb 0.32 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1p0e h LEU 74 CO -0.24 0.55 0.15 0.00 0.09 0.00 0.00 178.44 178.99 1p0e h MET 75 N 0.06 0.95 0.24 1.13 -0.00 -1.04 0.36 114.93 116.62 1p0e h MET 75 Ca -0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.70 59.48 1p0e h MET 75 Cb 0.89 -0.14 0.00 0.00 -0.00 0.00 0.00 31.60 32.36 1p0e h MET 75 CO 0.07 0.84 -0.12 -0.07 -0.00 0.00 0.00 176.91 177.63 1p0e h LEU 76 N 0.91 -0.28 -7.49 -0.10 3.38 -1.48 -3.27 115.31 106.98 1p0e h LEU 76 Ca 0.20 -0.21 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 1p0e h LEU 76 Cb 0.32 0.07 -0.36 0.00 0.09 0.00 0.00 40.66 40.78 1p0e h LEU 76 CO -0.00 0.23 -0.75 -0.60 0.09 0.00 0.00 178.44 177.42 1p0e s ARG 77 N -3.32 0.18 0.00 1.13 3.52 -0.70 -4.00 118.95 115.77 1p0e s ARG 77 Ca -0.10 0.19 0.25 0.00 -0.13 0.00 0.00 55.73 55.93 1p0e s ARG 77 Cb 0.01 -0.52 1.06 0.00 -1.56 0.00 0.00 34.95 33.93 1p0e s ARG 77 CO 0.37 -0.22 1.73 -0.35 -0.81 0.00 0.00 175.30 176.03 1p0e n PRO 78 N 4.63 1.53 0.00 5.12 -0.04 -1.18 -3.79 135.00 141.27 1p0e n PRO 78 Ca -0.17 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1p0e n PRO 78 Cb 0.50 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1p0e n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0e n GLY 79 N 1.09 2.42 0.36 0.55 0.00 0.12 -4.71 105.19 105.03 1p0e n GLY 79 Ca 0.18 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 1p0e n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0e h ALA 80 N 0.00 -0.88 -0.94 4.61 0.00 -1.70 -0.59 119.26 119.76 1p0e h ALA 80 Ca 0.00 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1p0e h ALA 80 Cb 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1p0e h ALA 80 CO 0.00 -0.96 0.57 0.93 0.00 0.00 0.00 179.25 179.79 1p0e h GLU 81 N -0.93 0.87 -0.16 0.00 3.07 -1.94 0.80 114.58 116.29 1p0e h GLU 81 Ca -0.09 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1p0e h GLU 81 Cb 0.69 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1p0e h GLU 81 CO 0.15 0.58 0.09 -0.09 -1.40 0.00 0.00 179.01 178.33 1p0e h ARG 82 N 0.90 0.21 -0.67 2.33 2.43 -1.79 0.14 114.38 117.93 1p0e h ARG 82 Ca 0.47 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 1p0e h ARG 82 Cb 0.49 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1p0e h ARG 82 CO -0.28 0.20 0.38 0.82 -1.51 0.00 0.00 179.97 179.58 1p0e h ILE 83 N 0.17 1.20 -0.81 1.20 2.04 -0.23 -0.57 117.51 120.51 1p0e h ILE 83 Ca 0.06 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1p0e h ILE 83 Cb 0.04 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 1p0e h ILE 83 CO -0.01 0.22 0.53 0.00 0.00 0.00 0.00 178.15 178.89 1p0e h ALA 84 N 1.19 1.47 -0.33 1.87 0.00 -0.45 -0.17 119.26 122.84 1p0e h ALA 84 Ca 0.24 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1p0e h ALA 84 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1p0e h ALA 84 CO -0.04 0.47 -0.24 -0.22 0.00 0.00 0.00 179.25 179.21 1p0e h LYS 85 N 1.04 0.65 0.00 0.00 3.64 0.13 -2.32 116.57 119.71 1p0e h LYS 85 Ca 0.31 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1p0e h LYS 85 Cb -0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1p0e h LYS 85 CO -0.08 0.84 0.00 1.28 -2.27 0.00 0.00 179.45 179.21 1p0e n LEU 86 N -4.11 0.32 0.00 5.20 4.32 -0.30 -4.87 117.00 117.55 1p0e n LEU 86 Ca -0.00 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 1p0e n LEU 86 Cb 0.43 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1p0e n LEU 86 CO 0.44 -0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1p0e n GLY 87 N 0.84 0.63 0.00 -0.72 0.00 -0.69 -4.79 105.19 100.46 1p0e n GLY 87 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1p0e n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0e n GLY 88 N 0.00 2.53 0.37 -0.02 0.00 -0.18 -4.62 105.19 103.27 1p0e n GLY 88 Ca 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.19 1p0e n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p0e h LEU 89 N 0.00 1.00 -0.37 0.99 5.85 -1.15 -1.42 115.31 120.20 1p0e h LEU 89 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1p0e h LEU 89 Cb 0.00 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1p0e h LEU 89 CO 0.00 0.60 0.20 0.45 -0.34 0.00 0.00 178.44 179.35 1p0e h HIS 90 N 1.11 0.38 -0.22 1.25 3.86 -1.77 -1.51 115.15 118.25 1p0e h HIS 90 Ca 0.46 0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.54 1p0e h HIS 90 Cb 0.29 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1p0e h HIS 90 CO -0.00 0.21 -0.44 1.03 0.86 0.00 0.00 177.93 179.60 1p0e h SER 91 N 0.42 0.76 0.10 2.45 0.87 -1.76 0.02 113.55 116.40 1p0e h SER 91 Ca 0.15 -0.55 0.02 0.00 -1.23 0.00 0.00 61.79 60.18 1p0e h SER 91 Cb 0.03 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.73 1p0e h SER 91 CO -0.08 1.17 -0.35 0.15 -0.53 0.00 0.00 176.83 177.18 1p0e h PHE 92 N 0.38 -0.96 0.00 2.24 3.57 -1.05 -3.12 116.94 118.00 1p0e h PHE 92 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1p0e h PHE 92 Cb 1.04 0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1p0e h PHE 92 CO 0.09 -0.45 -0.62 0.00 -2.23 0.00 0.00 178.31 175.09 1p0e n MET 93 N -5.43 0.20 -1.52 1.11 0.00 -0.59 -4.97 117.12 105.92 1p0e n MET 93 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.68 1p0e n MET 93 Cb 0.34 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 31.95 1p0e n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p0e n GLY 94 N 1.39 0.78 3.14 3.17 0.00 -0.09 -4.76 105.19 108.82 1p0e n GLY 94 Ca 0.04 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1p0e n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p0e s TRP 95 N -2.03 3.13 -2.24 1.61 -0.11 -0.68 -4.74 118.94 113.89 1p0e s TRP 95 Ca 0.00 -1.89 0.20 0.00 1.22 0.00 0.00 56.10 55.64 1p0e s TRP 95 Cb 0.00 -2.00 0.53 0.00 -1.50 0.00 0.00 33.47 30.50 1p0e s TRP 95 CO 0.00 -0.81 1.44 -0.40 -4.62 0.00 0.00 176.95 172.57 1p0e n ASP 96 N 4.57 2.93 -4.78 5.86 5.68 -1.26 -4.43 116.55 125.11 1p0e n ASP 96 Ca -0.16 -1.94 -0.22 0.00 -0.50 0.00 0.00 54.79 51.98 1p0e n ASP 96 Cb 0.45 -0.27 0.10 0.00 -1.14 0.00 0.00 41.12 40.25 1p0e n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1p0e n ARG 97 N 1.12 0.23 -1.72 0.11 1.74 -1.26 -4.87 116.66 112.02 1p0e n ARG 97 Ca 0.19 -2.97 -0.40 0.00 -0.77 0.00 0.00 57.85 53.91 1p0e n ARG 97 Cb 0.50 -0.46 0.03 0.00 -1.02 0.00 0.00 32.46 31.50 1p0e n ARG 97 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1p0e n PRO 98 N -2.59 1.76 -4.61 5.56 -0.02 -1.26 -4.94 135.00 128.90 1p0e n PRO 98 Ca 0.17 0.64 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 1p0e n PRO 98 Cb 0.60 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.46 1p0e n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p0e s ILE 99 N -1.27 1.15 -0.15 4.25 1.01 -1.26 -2.94 121.20 121.99 1p0e s ILE 99 Ca 0.67 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 1p0e s ILE 99 Cb -0.46 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1p0e s ILE 99 CO 0.53 0.35 0.05 -0.22 0.00 0.00 0.00 174.94 175.66 1p0e s LEU 100 N 0.50 3.81 -0.17 2.97 0.20 -0.28 -0.90 118.68 124.80 1p0e s LEU 100 Ca -0.11 0.14 -0.00 0.00 0.69 0.00 0.00 54.13 54.84 1p0e s LEU 100 Cb -0.14 -1.93 0.00 0.00 -0.43 0.00 0.00 46.19 43.69 1p0e s LEU 100 CO 0.03 0.26 -0.14 0.42 -0.29 0.00 0.00 176.35 176.63 1p0e s THR 101 N -0.16 2.70 0.96 3.68 -4.23 -0.84 0.99 115.64 118.74 1p0e s THR 101 Ca 0.07 -0.75 -0.11 0.00 -1.18 0.00 0.00 61.69 59.72 1p0e s THR 101 Cb -0.12 -2.16 0.17 0.00 1.34 0.00 0.00 72.50 71.73 1p0e s THR 101 CO 0.01 0.50 1.10 -0.62 -0.54 0.00 0.00 174.62 175.08 1p0e s ASP 102 N 1.00 2.70 0.36 3.99 3.68 -0.60 -2.99 116.67 124.81 1p0e s ASP 102 Ca -0.02 1.89 0.20 0.00 2.13 0.00 0.00 52.55 56.75 1p0e s ASP 102 Cb -0.15 -2.44 0.21 0.00 -1.45 0.00 0.00 42.92 39.08 1p0e s ASP 102 CO -0.03 -3.19 1.51 0.77 0.13 0.00 0.00 175.17 174.37 1p0e h SER 103 N -1.93 0.00 0.00 -0.34 4.64 -1.82 -3.26 113.55 110.84 1p0e h SER 103 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1p0e h SER 103 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1p0e h SER 103 CO 0.47 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1p0e n GLY 104 N 1.16 3.18 0.26 -0.77 0.00 -1.26 -4.71 105.19 103.05 1p0e n GLY 104 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1p0e n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1p0e h GLY 105 N 0.00 1.04 0.84 -0.02 0.00 -1.93 -0.91 103.07 102.10 1p0e h GLY 105 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1p0e h GLY 105 CO 0.00 -0.03 -0.02 -1.82 0.00 0.00 0.00 176.54 174.67 1p0e h TYR 106 N 0.48 -0.04 -0.12 5.60 3.20 -1.92 -3.12 116.97 121.05 1p0e h TYR 106 Ca 0.37 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.13 1p0e h TYR 106 Cb 0.48 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1p0e h TYR 106 CO -0.15 0.13 -0.41 1.96 -1.64 0.00 0.00 178.16 178.05 1p0e h GLN 107 N -0.21 0.27 0.95 1.82 7.50 -1.90 -3.24 115.11 120.30 1p0e h GLN 107 Ca -0.00 -0.13 -0.05 0.00 0.50 0.00 0.00 58.65 58.97 1p0e h GLN 107 Cb 0.19 -0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.73 1p0e h GLN 107 CO 0.01 0.64 -0.46 0.28 -1.50 0.00 0.00 178.83 177.80 1p0e h VAL 108 N 0.23 0.00 0.00 -0.54 2.07 -1.18 0.64 116.25 117.47 1p0e h VAL 108 Ca 0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1p0e h VAL 108 Cb 0.83 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1p0e h VAL 108 CO 0.07 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.89 1p0e n MET 109 N -5.53 0.66 0.00 1.57 2.81 -1.18 -3.08 117.12 112.37 1p0e n MET 109 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1p0e n MET 109 Cb 0.50 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 1p0e n MET 109 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1p0e n SER 110 N 0.61 0.27 -0.07 7.83 7.64 -0.95 -4.97 113.62 123.98 1p0e n SER 110 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1p0e n SER 110 Cb 0.31 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.38 1p0e n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p0e n LEU 111 N -1.53 2.76 0.00 -3.43 4.32 0.18 -5.09 117.00 114.21 1p0e n LEU 111 Ca 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1p0e n LEU 111 Cb 0.03 -1.00 0.00 0.00 -1.62 0.00 0.00 43.42 40.83 1p0e n LEU 111 CO 0.00 0.87 0.00 -1.54 -1.22 0.00 0.00 177.39 175.50 1p0e n SER 112 N -3.43 0.00 0.00 -1.43 3.41 -1.18 -5.11 113.62 105.89 1p0e n SER 112 Ca -0.40 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1p0e n SER 112 Cb 1.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1p0e n SER 112 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1p0e n THR 115 N 0.00 0.00 -3.96 6.66 -1.04 -1.25 -4.93 114.28 109.76 1p0e n THR 115 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1p0e n THR 115 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1p0e n THR 115 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1p0e s LYS 116 N 0.00 1.91 -0.16 -2.82 2.20 0.41 -4.94 119.74 116.35 1p0e s LYS 116 Ca 0.00 -2.52 -0.22 0.00 -0.36 0.00 0.00 55.97 52.86 1p0e s LYS 116 Cb 0.00 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 1p0e s LYS 116 CO 0.00 -1.09 0.68 -0.65 -0.36 0.00 0.00 175.35 173.93 1p0e s GLN 117 N -0.13 4.29 0.00 4.03 -0.21 -1.26 -1.76 119.66 124.62 1p0e s GLN 117 Ca 0.16 0.76 0.00 0.00 0.02 0.00 0.00 55.36 56.30 1p0e s GLN 117 Cb -0.25 -3.54 0.00 0.00 1.00 0.00 0.00 33.01 30.22 1p0e s GLN 117 CO -0.01 -0.16 0.00 -1.13 -2.12 0.00 0.00 175.29 171.87 1p0e n SER 118 N 4.70 0.45 -0.02 5.90 3.41 -1.10 -5.06 113.62 121.91 1p0e n SER 118 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1p0e n SER 118 Cb 0.50 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.32 1p0e n SER 118 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1p0e n GLU 119 N 0.00 0.65 -0.10 4.33 4.07 -1.26 -4.27 120.64 124.06 1p0e n GLU 119 Ca 0.00 0.04 -0.13 0.00 -0.06 0.00 0.00 57.16 57.01 1p0e n GLU 119 Cb 0.00 -1.64 -0.01 0.00 -0.06 0.00 0.00 31.44 29.72 1p0e n GLU 119 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1p0e h GLU 120 N 0.00 0.90 0.00 5.31 4.81 -1.98 -3.49 114.58 120.12 1p0e h GLU 120 Ca -0.23 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 1p0e h GLU 120 Cb 1.62 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.02 1p0e h GLU 120 CO 0.03 1.14 0.00 0.41 -0.73 0.00 0.00 179.01 179.85 1p0e n GLY 121 N 0.16 -0.90 3.00 1.92 0.00 -1.26 -4.38 105.19 103.74 1p0e n GLY 121 Ca -0.03 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1p0e n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0e s VAL 122 N -4.00 0.47 -0.06 1.61 0.11 0.03 -2.71 120.40 115.84 1p0e s VAL 122 Ca 0.00 -0.59 0.05 0.00 -2.93 0.00 0.00 61.98 58.52 1p0e s VAL 122 Cb 0.00 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1p0e s VAL 122 CO 0.00 -0.09 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.56 1p0e s THR 123 N -0.65 1.88 0.00 5.04 2.01 -0.72 -0.45 115.64 122.74 1p0e s THR 123 Ca -0.03 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1p0e s THR 123 Cb -0.05 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1p0e s THR 123 CO 0.00 0.52 0.00 2.22 -0.69 0.00 0.00 174.62 176.68 1p0e n PHE 124 N 3.12 0.00 -0.66 4.92 -1.74 -1.26 0.16 117.46 122.00 1p0e n PHE 124 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.71 1p0e n PHE 124 Cb 0.52 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.52 1p0e n PHE 124 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 1p0e n HIS 133 N 0.00 0.00 -4.39 2.97 -0.00 -1.26 -5.02 115.22 107.51 1p0e n HIS 133 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1p0e n HIS 133 Cb 0.00 -0.66 -0.11 0.00 -0.00 0.00 0.00 29.99 29.22 1p0e n HIS 133 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1p0e s MET 134 N -1.00 3.49 -0.26 -0.41 1.75 -1.26 -4.94 119.30 116.66 1p0e s MET 134 Ca 0.00 -0.49 0.03 0.00 -1.25 0.00 0.00 55.69 53.98 1p0e s MET 134 Cb 0.00 -2.88 0.06 0.00 2.84 0.00 0.00 34.83 34.85 1p0e s MET 134 CO 0.00 0.37 -0.08 -1.17 -0.65 0.00 0.00 175.02 173.48 1p0e s LEU 135 N 0.03 3.39 0.20 4.11 2.96 0.40 -4.95 118.68 124.82 1p0e s LEU 135 Ca 0.01 -1.43 0.10 0.00 -0.22 0.00 0.00 54.13 52.59 1p0e s LEU 135 Cb -0.13 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 1p0e s LEU 135 CO 0.02 -0.22 -0.12 -0.94 -1.32 0.00 0.00 176.35 173.77 1p0e s SER 136 N 1.14 4.05 0.28 3.68 1.04 -1.26 -0.79 113.70 121.84 1p0e s SER 136 Ca -0.07 -0.69 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 1p0e s SER 136 Cb -0.20 -0.60 0.61 0.00 0.10 0.00 0.00 66.02 65.94 1p0e s SER 136 CO -0.06 0.09 1.61 -0.65 0.98 0.00 0.00 173.24 175.21 1p0e h PRO 137 N 2.79 0.07 -0.03 4.02 0.11 -1.93 0.53 132.00 137.57 1p0e h PRO 137 Ca -0.46 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1p0e h PRO 137 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1p0e h PRO 137 CO 0.54 0.05 -0.07 0.93 -0.21 0.00 0.00 178.00 179.24 1p0e h GLU 138 N 0.08 -0.10 -0.66 1.05 3.07 -1.91 -1.43 114.58 114.68 1p0e h GLU 138 Ca 0.51 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.32 1p0e h GLU 138 Cb 0.99 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 1p0e h GLU 138 CO -0.79 -0.07 0.15 -0.09 -1.40 0.00 0.00 179.01 176.82 1p0e h ARG 139 N -0.11 1.05 -0.23 2.33 9.65 -0.92 -2.28 114.38 123.88 1p0e h ARG 139 Ca 0.04 -0.24 0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1p0e h ARG 139 Cb 0.16 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1p0e h ARG 139 CO -0.09 0.93 0.11 1.03 2.80 0.00 0.00 179.97 184.75 1p0e h SER 140 N 1.00 0.15 -0.74 -3.80 0.87 0.21 0.26 113.55 111.50 1p0e h SER 140 Ca 0.21 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1p0e h SER 140 Cb 0.36 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 1p0e h SER 140 CO 0.00 0.12 0.35 0.40 -0.53 0.00 0.00 176.83 177.18 1p0e h ILE 141 N 0.23 1.24 -0.42 2.23 1.08 -1.09 -0.77 117.51 120.02 1p0e h ILE 141 Ca 0.09 -0.69 -0.07 0.00 -0.39 0.00 0.00 64.86 63.81 1p0e h ILE 141 Cb 0.03 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 1p0e h ILE 141 CO -0.07 0.29 0.00 -0.08 -0.69 0.00 0.00 178.15 177.60 1p0e h GLU 142 N 1.07 0.74 -0.09 2.37 4.81 -0.93 -1.30 114.58 121.26 1p0e h GLU 142 Ca 0.26 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1p0e h GLU 142 Cb 0.12 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1p0e h GLU 142 CO -0.03 0.81 -0.02 0.82 -0.73 0.00 0.00 179.01 179.86 1p0e h ILE 143 N 0.57 0.92 0.00 2.32 2.04 -0.57 0.16 117.51 122.95 1p0e h ILE 143 Ca 0.12 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1p0e h ILE 143 Cb 0.48 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1p0e h ILE 143 CO 0.02 0.00 -0.01 1.56 0.00 0.00 0.00 178.15 179.72 1p0e h GLN 144 N 0.00 0.00 -0.02 2.37 4.20 -1.01 -1.75 115.11 118.90 1p0e h GLN 144 Ca 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1p0e h GLN 144 Cb 0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1p0e h GLN 144 CO -0.09 0.01 -0.03 1.25 -0.67 0.00 0.00 178.83 179.30 1p0e h HIS 145 N 0.00 0.08 -0.47 2.96 2.76 0.08 -2.21 115.15 118.36 1p0e h HIS 145 Ca -0.00 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1p0e h HIS 145 Cb 0.02 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 1p0e h HIS 145 CO 0.00 0.57 0.31 -0.07 -1.30 0.00 0.00 177.93 177.44 1p0e h LEU 146 N -0.43 0.46 -1.43 0.26 3.38 -0.23 0.27 115.31 117.58 1p0e h LEU 146 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p0e h LEU 146 Cb 0.56 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1p0e h LEU 146 CO 0.01 0.32 -0.07 -0.07 0.09 0.00 0.00 178.44 178.72 1p0e h LEU 147 N 0.54 0.00 0.00 1.67 3.38 -1.29 -3.33 115.31 116.28 1p0e h LEU 147 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1p0e h LEU 147 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p0e h LEU 147 CO -0.05 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1p0e n GLY 148 N -0.01 0.45 3.78 0.83 0.00 0.08 -0.68 105.19 109.64 1p0e n GLY 148 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1p0e n GLY 148 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p0e s SER 149 N -2.95 6.28 -0.04 1.61 0.15 -0.85 -4.88 113.70 113.02 1p0e s SER 149 Ca 0.00 2.99 -0.02 0.00 0.70 0.00 0.00 55.95 59.62 1p0e s SER 149 Cb 0.00 -2.66 -0.27 0.00 -1.71 0.00 0.00 66.02 61.38 1p0e s SER 149 CO 0.00 -0.91 0.68 0.44 1.20 0.00 0.00 173.24 174.65 1p0e h ASP 150 N 2.89 0.36 -3.61 5.45 5.19 -1.37 -3.44 116.42 121.88 1p0e h ASP 150 Ca -0.51 -0.60 -0.62 0.00 -0.62 0.00 0.00 57.03 54.68 1p0e h ASP 150 Cb 1.24 -0.12 -0.38 0.00 0.18 0.00 0.00 39.33 40.26 1p0e h ASP 150 CO 0.64 1.52 -0.80 -0.63 -3.12 0.00 0.00 179.24 176.85 1p0e s ILE 151 N -2.60 1.68 -0.11 0.35 1.01 -1.10 -0.44 121.20 119.99 1p0e s ILE 151 Ca -0.12 -1.22 -0.18 0.00 0.00 0.00 0.00 60.65 59.12 1p0e s ILE 151 Cb 0.07 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1p0e s ILE 151 CO 0.83 -0.00 0.48 -0.69 0.00 0.00 0.00 174.94 175.56 1p0e s VAL 152 N 1.34 5.17 0.08 2.92 1.01 0.99 -1.98 120.40 129.93 1p0e s VAL 152 Ca -0.05 0.97 -0.11 0.00 0.00 0.00 0.00 61.98 62.78 1p0e s VAL 152 Cb -0.18 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1p0e s VAL 152 CO -0.07 0.34 0.43 -0.04 0.00 0.00 0.00 175.10 175.77 1p0e s MET 153 N 0.52 3.83 0.42 2.72 -1.94 -1.16 -0.89 119.30 122.79 1p0e s MET 153 Ca 0.26 0.27 -0.25 0.00 -1.71 0.00 0.00 55.69 54.27 1p0e s MET 153 Cb -0.15 -3.01 -0.08 0.00 2.01 0.00 0.00 34.83 33.59 1p0e s MET 153 CO 0.11 0.56 1.19 0.00 -0.01 0.00 0.00 175.02 176.87 1p0e s ALA 154 N -1.37 3.11 0.22 3.03 0.00 -0.38 -4.39 121.76 121.97 1p0e s ALA 154 Ca 0.33 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 1p0e s ALA 154 Cb -0.14 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1p0e s ALA 154 CO 0.18 -0.63 1.22 0.12 0.00 0.00 0.00 175.76 176.65 1p0e s PHE 155 N -1.42 3.36 0.00 0.00 2.19 -1.26 -4.64 117.98 116.21 1p0e s PHE 155 Ca 0.59 1.41 0.00 0.00 0.33 0.00 0.00 56.93 59.26 1p0e s PHE 155 Cb -0.31 -3.48 0.00 0.00 -1.31 0.00 0.00 43.02 37.91 1p0e s PHE 155 CO 0.39 -1.36 0.00 -0.40 1.83 0.00 0.00 175.22 175.68 1p0e n ASP 156 N 2.14 0.00 -3.78 6.13 5.75 -1.26 -4.40 116.55 121.13 1p0e n ASP 156 Ca 0.03 -0.91 -0.24 0.00 -0.01 0.00 0.00 54.79 53.67 1p0e n ASP 156 Cb 0.44 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.36 1p0e n ASP 156 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1p0e s GLU 157 N -1.72 0.75 -0.59 0.11 2.12 -1.26 -4.26 118.70 113.84 1p0e s GLU 157 Ca 0.00 -0.02 -0.25 0.00 0.36 0.00 0.00 54.97 55.06 1p0e s GLU 157 Cb 0.00 -1.23 0.04 0.00 0.26 0.00 0.00 34.13 33.20 1p0e s GLU 157 CO 0.00 -0.35 1.02 0.00 -0.54 0.00 0.00 175.26 175.39 1p0e n THR 159 N 6.23 0.29 -0.70 0.00 -1.04 -1.26 -4.97 114.28 112.83 1p0e n THR 159 Ca 0.02 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.69 1p0e n THR 159 Cb 0.47 -1.96 0.23 0.00 -1.82 0.00 0.00 70.33 67.26 1p0e n THR 159 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1p0e s PRO 160 N 2.43 -0.61 -0.05 -2.82 0.02 -1.26 -4.89 135.00 127.81 1p0e s PRO 160 Ca 0.82 0.75 0.03 0.00 0.02 0.00 0.00 61.00 62.63 1p0e s PRO 160 Cb -0.55 -1.60 0.01 0.00 0.02 0.00 0.00 34.50 32.38 1p0e s PRO 160 CO 0.39 -3.49 -0.13 -0.47 -0.33 0.00 0.00 177.00 172.96 1p0e s TYR 161 N -2.59 1.44 0.00 6.54 5.04 -1.26 -4.10 117.35 122.42 1p0e s TYR 161 Ca 0.68 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 1p0e s TYR 161 Cb -0.23 -1.02 0.00 0.00 0.35 0.00 0.00 41.96 41.06 1p0e s TYR 161 CO 0.63 -0.20 0.00 -0.35 -1.34 0.00 0.00 175.55 174.29 1p0e n PRO 162 N 3.48 -0.25 -3.43 4.97 -0.04 -1.26 -4.97 135.00 133.48 1p0e n PRO 162 Ca -0.20 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.27 1p0e n PRO 162 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 1p0e n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0e s ALA 163 N -3.52 -2.60 0.70 0.55 0.00 -1.26 -5.08 121.76 110.55 1p0e s ALA 163 Ca 0.00 2.09 -0.16 0.00 0.00 0.00 0.00 51.96 53.88 1p0e s ALA 163 Cb 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 21.11 1p0e s ALA 163 CO 0.00 -0.97 1.08 0.25 0.00 0.00 0.00 175.76 176.12 1p0e n THR 164 N 5.08 3.36 -0.24 0.00 -2.24 -1.26 -4.59 114.28 114.39 1p0e n THR 164 Ca -0.09 -0.40 0.04 0.00 -2.27 0.00 0.00 64.05 61.32 1p0e n THR 164 Cb 0.52 -1.21 0.13 0.00 -2.10 0.00 0.00 70.33 67.67 1p0e n THR 164 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1p0e h PRO 165 N -0.06 0.09 0.09 -0.78 0.11 -2.01 -0.61 132.00 128.82 1p0e h PRO 165 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1p0e h PRO 165 Cb 1.33 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 1p0e h PRO 165 CO 0.49 0.06 -0.36 1.03 -0.21 0.00 0.00 178.00 179.01 1p0e h SER 166 N 0.09 -1.05 0.12 -2.05 0.87 -1.98 0.27 113.55 109.81 1p0e h SER 166 Ca 0.38 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 61.08 1p0e h SER 166 Cb 0.65 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1p0e h SER 166 CO -0.65 -0.43 -0.23 0.03 -0.53 0.00 0.00 176.83 175.03 1p0e h ARG 167 N -0.57 -0.41 -0.69 2.24 3.08 -1.68 0.31 114.38 116.67 1p0e h ARG 167 Ca 0.04 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.27 1p0e h ARG 167 Cb 0.61 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1p0e h ARG 167 CO -0.23 -0.27 0.47 0.00 -1.07 0.00 0.00 179.97 178.87 1p0e h ALA 168 N 0.36 2.26 0.00 0.04 0.00 -0.87 0.83 119.26 121.88 1p0e h ALA 168 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1p0e h ALA 168 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1p0e h ALA 168 CO -0.13 -0.45 -0.27 0.00 0.00 0.00 0.00 179.25 178.40 1p0e h ALA 169 N 1.67 0.84 0.22 0.00 0.00 0.72 -2.87 119.26 119.84 1p0e h ALA 169 Ca 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1p0e h ALA 169 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1p0e h ALA 169 CO -0.08 0.27 -0.11 1.03 0.00 0.00 0.00 179.25 180.37 1p0e h SER 170 N 0.00 -0.25 -0.33 0.00 0.87 0.12 -2.73 113.55 111.23 1p0e h SER 170 Ca -0.01 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1p0e h SER 170 Cb 1.17 0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 63.11 1p0e h SER 170 CO 0.03 0.24 -0.36 0.28 -0.53 0.00 0.00 176.83 176.49 1p0e h SER 171 N -1.05 -1.18 -0.44 6.23 0.02 -1.52 -0.83 113.55 114.78 1p0e h SER 171 Ca -0.03 0.19 0.09 0.00 -0.84 0.00 0.00 61.79 61.20 1p0e h SER 171 Cb 0.32 0.53 -0.09 0.00 0.14 0.00 0.00 62.40 63.29 1p0e h SER 171 CO 0.05 -0.35 -0.22 -0.03 -1.14 0.00 0.00 176.83 175.14 1p0e h MET 172 N -0.32 -0.13 -0.20 3.45 -1.53 -1.62 0.58 114.93 115.16 1p0e h MET 172 Ca 0.14 0.01 0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1p0e h MET 172 Cb 0.56 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.63 1p0e h MET 172 CO -0.50 -0.08 0.10 0.93 0.14 0.00 0.00 176.91 177.50 1p0e h GLU 173 N -0.13 0.22 -0.81 0.39 5.08 -1.03 0.28 114.58 118.57 1p0e h GLU 173 Ca 0.21 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1p0e h GLU 173 Cb 0.46 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1p0e h GLU 173 CO -0.52 0.14 0.48 -0.09 -1.00 0.00 0.00 179.01 178.03 1p0e h ARG 174 N 0.22 1.11 -0.03 2.33 2.43 -0.41 -0.18 114.38 119.84 1p0e h ARG 174 Ca 0.08 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1p0e h ARG 174 Cb 0.01 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1p0e h ARG 174 CO -0.05 0.78 -0.09 0.77 -1.51 0.00 0.00 179.97 179.88 1p0e h SER 175 N 1.11 -0.26 -0.03 -3.80 0.02 0.79 0.17 113.55 111.55 1p0e h SER 175 Ca 0.29 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1p0e h SER 175 Cb -0.03 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1p0e h SER 175 CO -0.05 -0.13 0.03 0.24 -1.14 0.00 0.00 176.83 175.77 1p0e h MET 176 N -0.14 0.00 0.00 3.45 2.86 0.23 0.55 114.93 121.88 1p0e h MET 176 Ca 0.04 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.46 1p0e h MET 176 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1p0e h MET 176 CO -0.11 0.00 -0.94 0.00 1.06 0.00 0.00 176.91 176.92 1p0e h ARG 177 N 0.00 0.39 -0.12 1.72 3.08 0.52 -3.01 114.38 116.96 1p0e h ARG 177 Ca 0.01 -0.43 -0.13 0.00 0.07 0.00 0.00 59.98 59.51 1p0e h ARG 177 Cb 0.06 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1p0e h ARG 177 CO -0.00 1.10 -0.50 -1.49 -1.07 0.00 0.00 179.97 178.01 1p0e h TRP 178 N 0.22 0.38 -0.56 3.04 6.55 0.23 -2.84 115.95 122.98 1p0e h TRP 178 Ca -0.08 -0.12 0.07 0.00 0.95 0.00 0.00 58.89 59.71 1p0e h TRP 178 Cb 1.58 -0.08 -0.06 0.00 -0.86 0.00 0.00 29.16 29.74 1p0e h TRP 178 CO 0.06 0.75 0.23 0.00 -1.05 0.00 0.00 178.44 178.42 1p0e h ALA 179 N 1.23 0.71 -0.39 1.49 0.00 0.01 0.55 119.26 122.86 1p0e h ALA 179 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1p0e h ALA 179 Cb 0.96 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1p0e h ALA 179 CO 0.08 -0.16 0.16 -0.22 0.00 0.00 0.00 179.25 179.11 1p0e h LYS 180 N 0.43 0.57 -0.63 0.00 1.63 -1.40 -0.31 116.57 116.86 1p0e h LYS 180 Ca 0.27 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.89 1p0e h LYS 180 Cb 0.28 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1p0e h LYS 180 CO -0.25 0.53 0.07 0.00 -3.45 0.00 0.00 179.45 176.36 1p0e h ARG 181 N 0.48 1.06 -0.27 1.90 3.08 -1.17 -1.37 114.38 118.09 1p0e h ARG 181 Ca 0.13 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1p0e h ARG 181 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1p0e h ARG 181 CO -0.01 0.99 0.17 0.77 -1.07 0.00 0.00 179.97 180.82 1p0e h SER 182 N 0.99 0.29 0.08 7.04 0.02 0.34 0.28 113.55 122.59 1p0e h SER 182 Ca 0.19 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1p0e h SER 182 Cb 0.46 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1p0e h SER 182 CO 0.02 0.21 -0.16 -0.09 -1.14 0.00 0.00 176.83 175.67 1p0e h ARG 183 N 0.35 -0.30 -0.29 3.45 9.65 -0.74 0.98 114.38 127.48 1p0e h ARG 183 Ca 0.10 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1p0e h ARG 183 Cb -0.03 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1p0e h ARG 183 CO -0.03 -0.20 0.06 -0.44 2.80 0.00 0.00 179.97 182.16 1p0e h ASP 184 N -0.31 0.45 -0.92 -3.80 3.32 -1.09 0.27 116.42 114.34 1p0e h ASP 184 Ca 0.03 -0.25 0.16 0.00 0.02 0.00 0.00 57.03 56.99 1p0e h ASP 184 Cb 0.33 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.69 1p0e h ASP 184 CO -0.10 0.59 0.59 0.00 -1.72 0.00 0.00 179.24 178.60 1p0e h ALA 185 N 0.88 1.87 -0.12 3.45 0.00 -0.21 -1.08 119.26 124.05 1p0e h ALA 185 Ca 0.09 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1p0e h ALA 185 Cb 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1p0e h ALA 185 CO 0.00 -0.15 -0.63 0.35 0.00 0.00 0.00 179.25 178.83 1p0e h PHE 186 N 0.66 0.87 0.00 0.00 3.04 -0.16 -3.26 116.94 118.09 1p0e h PHE 186 Ca 0.48 -0.39 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1p0e h PHE 186 Cb 0.84 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.21 1p0e h PHE 186 CO -0.00 1.19 0.00 -0.25 -2.02 0.00 0.00 178.31 177.23 1p0e n ASP 187 N -4.10 0.65 0.08 0.41 8.00 0.02 -3.16 116.55 118.45 1p0e n ASP 187 Ca -0.08 0.64 -0.08 0.00 0.71 0.00 0.00 54.79 55.97 1p0e n ASP 187 Cb 0.67 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.90 1p0e n ASP 187 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1p0e h SER 188 N 0.00 0.12 -1.38 -2.24 4.64 -1.37 -3.40 113.55 109.92 1p0e h SER 188 Ca 0.00 -0.11 -0.62 0.00 -0.47 0.00 0.00 61.79 60.59 1p0e h SER 188 Cb 0.43 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.37 1p0e h SER 188 CO 0.00 1.04 1.36 -0.60 -0.87 0.00 0.00 176.83 177.76 1p0e s ARG 189 N -2.84 3.59 0.27 4.77 6.06 -1.19 -4.89 118.95 124.72 1p0e s ARG 189 Ca -0.01 -1.25 -0.05 0.00 -2.50 0.00 0.00 55.73 51.93 1p0e s ARG 189 Cb 0.10 -5.27 0.52 0.00 0.06 0.00 0.00 34.95 30.36 1p0e s ARG 189 CO 0.83 -2.12 1.60 -0.22 -2.50 0.00 0.00 175.30 172.88 1p0e h LYS 190 N 9.61 0.04 0.00 5.12 3.11 -1.85 0.27 116.57 132.86 1p0e h LYS 190 Ca 0.19 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1p0e h LYS 190 Cb 1.01 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 1p0e h LYS 190 CO 1.36 0.03 0.00 0.93 -2.81 0.00 0.00 179.45 178.96 1p0e h GLU 191 N 0.04 0.00 0.00 1.90 4.39 -1.95 -2.49 114.58 116.47 1p0e h GLU 191 Ca 0.48 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.10 1p0e h GLU 191 Cb 0.86 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1p0e h GLU 191 CO -0.83 0.00 -0.45 0.37 -1.16 0.00 0.00 179.01 176.95 1p0e h GLN 192 N 0.00 0.00 -0.26 2.33 4.15 -0.89 -3.08 115.11 117.36 1p0e h GLN 192 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.50 1p0e h GLN 192 Cb 0.66 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1p0e h GLN 192 CO 0.00 0.79 0.26 0.00 -1.93 0.00 0.00 178.83 177.95 1p0e h ALA 193 N -0.37 1.95 0.00 3.38 0.00 -0.96 0.41 119.26 123.67 1p0e h ALA 193 Ca -0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1p0e h ALA 193 Cb 0.93 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1p0e h ALA 193 CO -0.07 -0.40 -1.04 0.93 0.00 0.00 0.00 179.25 178.67 1p0e h GLU 194 N 0.00 0.00 0.00 0.00 5.08 -1.55 -3.40 114.58 114.70 1p0e h GLU 194 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1p0e h GLU 194 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1p0e h GLU 194 CO -0.00 0.08 -1.34 0.09 -1.00 0.00 0.00 179.01 176.84 1p0e n ASN 195 N -2.76 3.43 -4.53 1.42 3.02 -0.67 -4.83 115.26 110.34 1p0e n ASN 195 Ca -0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.29 1p0e n ASN 195 Cb 0.62 1.20 -0.00 0.00 -0.61 0.00 0.00 39.78 40.99 1p0e n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p0e n ALA 196 N -1.83 0.75 -2.32 5.41 0.00 0.05 -4.80 120.51 117.76 1p0e n ALA 196 Ca -0.03 -1.98 -0.16 0.00 0.00 0.00 0.00 53.44 51.27 1p0e n ALA 196 Cb 0.27 0.83 -0.10 0.00 0.00 0.00 0.00 19.45 20.45 1p0e n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0e s ALA 197 N -2.71 1.70 -0.09 0.00 0.00 0.41 -4.80 121.76 116.28 1p0e s ALA 197 Ca 0.27 -1.54 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1p0e s ALA 197 Cb -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1p0e s ALA 197 CO 0.17 -0.00 -0.16 -1.17 0.00 0.00 0.00 175.76 174.60 1p0e s LEU 198 N -3.15 1.75 -0.02 0.00 0.20 -1.26 -0.01 118.68 116.20 1p0e s LEU 198 Ca 0.18 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.62 1p0e s LEU 198 Cb 0.00 -1.04 -0.03 0.00 -0.43 0.00 0.00 46.19 44.68 1p0e s LEU 198 CO 0.04 0.05 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.73 1p0e s PHE 199 N 0.77 2.96 0.23 5.38 0.40 -0.07 -0.85 117.98 126.79 1p0e s PHE 199 Ca -0.12 0.01 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1p0e s PHE 199 Cb -0.16 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1p0e s PHE 199 CO 0.02 0.39 0.26 0.20 0.70 0.00 0.00 175.22 176.80 1p0e s GLY 200 N -1.31 1.39 -0.15 4.36 0.00 -0.94 -1.25 107.32 109.42 1p0e s GLY 200 Ca 0.17 -1.29 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1p0e s GLY 200 CO 0.07 -1.31 -0.20 -0.42 0.00 0.00 0.00 173.10 171.24 1p0e s ILE 201 N -2.00 1.92 0.28 0.90 1.01 -1.26 -1.48 121.20 120.57 1p0e s ILE 201 Ca 0.33 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 1p0e s ILE 201 Cb -0.09 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1p0e s ILE 201 CO 0.27 0.52 0.95 -1.58 0.00 0.00 0.00 174.94 175.10 1p0e s GLN 202 N 1.03 4.72 0.00 2.79 0.74 -0.05 -4.85 119.66 124.04 1p0e s GLN 202 Ca -0.03 1.44 0.00 0.00 0.05 0.00 0.00 55.36 56.82 1p0e s GLN 202 Cb -0.15 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1p0e s GLN 202 CO -0.05 0.39 0.00 1.04 -0.55 0.00 0.00 175.29 176.11 1p0e n GLN 203 N 1.05 1.14 0.00 1.67 1.13 -1.26 -0.20 117.38 120.90 1p0e n GLN 203 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1p0e n GLN 203 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1p0e n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p0e n GLY 204 N 2.22 1.99 7.00 1.08 0.00 -1.26 -4.18 105.19 112.04 1p0e n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p0e n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p0e n SER 205 N 0.00 0.00 -1.52 1.61 2.88 -1.26 -2.07 113.62 113.26 1p0e n SER 205 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1p0e n SER 205 Cb 0.00 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 63.74 1p0e n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1p0e n VAL 206 N 0.00 2.01 -3.50 2.46 0.24 -1.26 -4.90 118.33 113.38 1p0e n VAL 206 Ca 0.00 -1.02 -0.39 0.00 -2.04 0.00 0.00 64.34 60.89 1p0e n VAL 206 Cb 0.00 -0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 31.91 1p0e n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1p0e s PHE 207 N -2.27 3.23 0.16 6.34 0.08 -0.88 -4.95 117.98 119.69 1p0e s PHE 207 Ca 0.39 0.17 -0.21 0.00 0.12 0.00 0.00 56.93 57.40 1p0e s PHE 207 Cb 0.30 -2.48 0.05 0.00 -0.57 0.00 0.00 43.02 40.32 1p0e s PHE 207 CO 0.11 -0.23 1.63 1.49 -0.10 0.00 0.00 175.22 178.13 1p0e h GLU 208 N 8.33 -0.20 -0.90 0.44 4.81 -1.91 -1.47 114.58 123.68 1p0e h GLU 208 Ca -0.33 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1p0e h GLU 208 Cb 1.17 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1p0e h GLU 208 CO 0.60 -0.13 0.53 -2.95 -0.73 0.00 0.00 179.01 176.33 1p0e h ASN 209 N -0.21 1.09 -0.48 1.04 -1.07 -1.95 -1.13 115.58 112.88 1p0e h ASN 209 Ca 0.15 -0.07 -0.07 0.00 0.07 0.00 0.00 56.30 56.39 1p0e h ASN 209 Cb 0.45 -0.28 -0.02 0.00 -2.07 0.00 0.00 38.32 36.40 1p0e h ASN 209 CO -0.42 0.84 0.04 -0.07 0.07 0.00 0.00 177.43 177.90 1p0e h LEU 210 N 1.24 0.79 -0.63 6.14 4.07 -1.77 0.07 115.31 125.22 1p0e h LEU 210 Ca 0.32 -0.28 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1p0e h LEU 210 Cb -0.03 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 1p0e h LEU 210 CO -0.06 0.88 0.42 0.03 -1.08 0.00 0.00 178.44 178.63 1p0e h ARG 211 N 0.68 0.84 -0.02 1.13 2.47 -0.87 -0.56 114.38 118.04 1p0e h ARG 211 Ca 0.14 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1p0e h ARG 211 Cb 0.45 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1p0e h ARG 211 CO 0.02 0.55 0.01 0.37 0.56 0.00 0.00 179.97 181.48 1p0e h GLN 212 N 0.86 0.02 -0.06 0.04 5.75 -0.97 -0.10 115.11 120.65 1p0e h GLN 212 Ca 0.23 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 1p0e h GLN 212 Cb -0.10 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 1p0e h GLN 212 CO -0.05 0.17 -0.41 1.96 -2.65 0.00 0.00 178.83 177.85 1p0e h GLN 213 N -0.13 -0.50 -0.57 1.69 4.20 -0.68 -1.24 115.11 117.88 1p0e h GLN 213 Ca 0.01 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.87 1p0e h GLN 213 Cb 0.16 0.11 -0.10 0.00 0.30 0.00 0.00 27.48 27.95 1p0e h GLN 213 CO -0.00 -0.34 -0.08 1.03 -0.67 0.00 0.00 178.83 178.78 1p0e h SER 214 N -0.52 -0.40 -0.21 1.46 0.87 -0.93 -1.18 113.55 112.63 1p0e h SER 214 Ca 0.06 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1p0e h SER 214 Cb 0.63 0.31 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 1p0e h SER 214 CO -0.35 -0.15 -0.01 0.00 -0.53 0.00 0.00 176.83 175.78 1p0e h ALA 215 N 1.55 0.18 -0.53 6.23 0.00 -0.37 -1.08 119.26 125.22 1p0e h ALA 215 Ca 0.29 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1p0e h ALA 215 Cb 0.45 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1p0e h ALA 215 CO -0.54 -0.44 0.35 -0.44 0.00 0.00 0.00 179.25 178.17 1p0e h ASP 216 N 0.05 0.62 -0.58 0.00 3.32 -0.45 0.94 116.42 120.32 1p0e h ASP 216 Ca 0.10 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1p0e h ASP 216 Cb 0.14 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1p0e h ASP 216 CO -0.18 0.46 0.35 0.00 -1.72 0.00 0.00 179.24 178.15 1p0e h ALA 217 N 1.18 0.74 0.05 3.45 0.00 -0.97 0.15 119.26 123.86 1p0e h ALA 217 Ca 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1p0e h ALA 217 Cb -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1p0e h ALA 217 CO -0.04 0.22 -0.02 -0.07 0.00 0.00 0.00 179.25 179.34 1p0e h LEU 218 N 0.78 -0.05 -1.66 0.00 4.07 -0.85 -1.22 115.31 116.38 1p0e h LEU 218 Ca 0.21 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1p0e h LEU 218 Cb -0.01 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1p0e h LEU 218 CO -0.04 0.19 0.07 0.00 -1.08 0.00 0.00 178.44 177.58 1p0e h ALA 219 N 0.64 1.74 -0.43 1.53 0.00 -0.65 0.13 119.26 122.22 1p0e h ALA 219 Ca -0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1p0e h ALA 219 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1p0e h ALA 219 CO 0.01 0.21 -0.01 1.49 0.00 0.00 0.00 179.25 180.96 1p0e h GLU 220 N 0.29 0.76 -0.40 0.00 4.57 -0.42 -3.08 114.58 116.30 1p0e h GLU 220 Ca 0.07 -0.25 -0.14 0.00 -1.18 0.00 0.00 59.36 57.87 1p0e h GLU 220 Cb 0.09 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1p0e h GLU 220 CO -0.01 0.84 -0.28 0.82 -1.18 0.00 0.00 179.01 179.20 1p0e h ILE 221 N 0.60 1.28 -0.15 2.32 2.04 -0.25 -3.50 117.51 119.84 1p0e h ILE 221 Ca 0.12 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1p0e h ILE 221 Cb 0.50 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1p0e h ILE 221 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.27 1p0e n GLY 222 N 0.03 -0.11 3.22 5.37 0.00 0.37 -5.11 105.19 108.97 1p0e n GLY 222 Ca -0.02 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1p0e n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0e s PHE 223 N -0.18 0.12 -0.44 1.61 0.08 -1.26 -5.00 117.98 112.92 1p0e s PHE 223 Ca 0.00 -0.53 0.23 0.00 0.12 0.00 0.00 56.93 56.75 1p0e s PHE 223 Cb 0.00 -0.02 0.33 0.00 -0.57 0.00 0.00 43.02 42.76 1p0e s PHE 223 CO 0.00 -0.57 1.56 -0.44 -0.10 0.00 0.00 175.22 175.67 1p0e h ASP 224 N 2.70 0.00 -5.00 1.36 3.32 -1.39 -3.47 116.42 113.94 1p0e h ASP 224 Ca -0.34 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1p0e h ASP 224 Cb 1.21 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 1p0e h ASP 224 CO 0.55 0.00 0.21 -0.83 -1.72 0.00 0.00 179.24 177.45 1p0e s GLY 225 N -4.19 -0.62 -0.08 2.75 0.00 -1.22 -4.34 107.32 99.63 1p0e s GLY 225 Ca 0.06 0.48 0.02 0.00 0.00 0.00 0.00 44.72 45.28 1p0e s GLY 225 CO 0.68 0.15 -0.12 -0.19 0.00 0.00 0.00 173.10 173.63 1p0e s TYR 226 N -3.75 1.53 0.12 1.90 1.51 -0.32 -2.22 117.35 116.12 1p0e s TYR 226 Ca 0.01 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 1p0e s TYR 226 Cb -0.01 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 1p0e s TYR 226 CO -0.13 -0.35 0.16 0.00 -1.11 0.00 0.00 175.55 174.12 1p0e s ALA 227 N 0.93 3.73 -0.39 3.71 0.00 -0.55 -0.82 121.76 128.36 1p0e s ALA 227 Ca -0.09 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 1p0e s ALA 227 Cb -0.15 -1.55 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1p0e s ALA 227 CO 0.00 0.63 0.24 0.08 0.00 0.00 0.00 175.76 176.71 1p0e s VAL 228 N -1.61 4.58 0.57 0.00 1.01 0.18 -0.87 120.40 124.27 1p0e s VAL 228 Ca 0.32 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1p0e s VAL 228 Cb -0.11 -3.62 0.11 0.00 0.00 0.00 0.00 36.38 32.75 1p0e s VAL 228 CO 0.25 -0.32 0.78 0.61 0.00 0.00 0.00 175.10 176.42 1p0e n GLY 229 N 5.00 0.87 2.32 4.51 0.00 0.72 -2.88 105.19 115.73 1p0e n GLY 229 Ca -0.11 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 1p0e n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0e n GLY 230 N -1.13 1.16 3.74 -0.02 0.00 -1.26 -4.72 105.19 102.96 1p0e n GLY 230 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1p0e n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0e s LEU 231 N -4.57 2.89 -1.45 0.99 1.43 -1.26 -4.58 118.68 112.12 1p0e s LEU 231 Ca 0.00 -1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 51.84 1p0e s LEU 231 Cb 0.00 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1p0e s LEU 231 CO 0.00 -0.64 0.09 0.00 0.23 0.00 0.00 176.35 176.03 1p0e n ALA 232 N -1.25 -0.74 -0.70 4.21 0.00 -1.26 -4.82 120.51 115.95 1p0e n ALA 232 Ca -0.05 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1p0e n ALA 232 Cb 0.65 -2.15 0.31 0.00 0.00 0.00 0.00 19.45 18.27 1p0e n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1p0e n VAL 233 N -3.82 1.98 0.00 0.00 0.24 -1.26 -4.87 118.33 110.60 1p0e n VAL 233 Ca -0.18 -1.37 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 1p0e n VAL 233 Cb 0.64 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1p0e n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p0e n GLY 234 N 0.57 0.86 0.06 7.63 0.00 -1.26 -4.49 105.19 108.56 1p0e n GLY 234 Ca 0.23 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.39 1p0e n GLY 234 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0e n GLU 235 N 0.00 0.48 -0.05 1.61 0.00 -1.26 -5.04 120.64 116.39 1p0e n GLU 235 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.04 1p0e n GLU 235 Cb 0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 29.94 1p0e n GLU 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p0e n GLY 236 N 1.32 -2.74 0.24 -1.84 0.00 -1.26 -4.22 105.19 96.70 1p0e n GLY 236 Ca 0.13 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1p0e n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p0e h GLN 237 N -0.02 -0.35 -0.61 1.61 4.15 -1.99 -1.83 115.11 116.08 1p0e h GLN 237 Ca -0.00 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.54 1p0e h GLN 237 Cb 0.04 0.08 -0.11 0.00 0.21 0.00 0.00 27.48 27.69 1p0e h GLN 237 CO 0.00 -0.23 -0.39 -0.44 -1.93 0.00 0.00 178.83 175.84 1p0e h ASP 238 N -0.36 -1.34 0.03 -0.69 3.32 -2.00 0.12 116.42 115.50 1p0e h ASP 238 Ca 0.04 0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.34 1p0e h ASP 238 Cb 0.41 0.64 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1p0e h ASP 238 CO -0.15 -0.32 -0.08 -0.08 -1.72 0.00 0.00 179.24 176.90 1p0e h GLU 239 N -0.18 -0.15 -0.37 3.56 4.57 -1.70 -1.66 114.58 118.65 1p0e h GLU 239 Ca 0.21 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.48 1p0e h GLU 239 Cb 0.56 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.11 1p0e h GLU 239 CO -0.70 -0.10 -0.14 1.98 -1.18 0.00 0.00 179.01 178.87 1p0e h MET 240 N -0.16 -0.06 -0.23 1.92 4.05 -0.27 0.12 114.93 120.30 1p0e h MET 240 Ca 0.02 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1p0e h MET 240 Cb 0.18 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1p0e h MET 240 CO -0.06 -0.04 0.10 0.74 0.23 0.00 0.00 176.91 177.88 1p0e h PHE 241 N -0.06 0.18 -0.44 1.39 0.04 -0.65 0.31 116.94 117.71 1p0e h PHE 241 Ca 0.18 0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.05 1p0e h PHE 241 Cb 0.34 -0.05 -0.09 0.00 2.20 0.00 0.00 35.95 38.36 1p0e h PHE 241 CO -0.37 0.10 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.21 1p0e h ARG 242 N 0.22 -0.03 -0.58 1.51 2.43 -0.33 0.47 114.38 118.07 1p0e h ARG 242 Ca 0.10 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1p0e h ARG 242 Cb 0.04 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1p0e h ARG 242 CO -0.08 -0.02 0.08 0.28 -1.51 0.00 0.00 179.97 178.72 1p0e h VAL 243 N -0.03 1.26 -0.80 0.20 2.07 -0.28 -2.57 116.25 116.10 1p0e h VAL 243 Ca 0.21 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1p0e h VAL 243 Cb 0.35 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1p0e h VAL 243 CO -0.47 0.37 0.53 -0.07 0.02 0.00 0.00 177.57 177.95 1p0e h LEU 244 N 0.87 0.93 -0.91 2.57 3.38 0.12 -1.88 115.31 120.38 1p0e h LEU 244 Ca 0.17 -0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.33 1p0e h LEU 244 Cb 0.43 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 1p0e h LEU 244 CO 0.01 0.67 0.44 0.44 0.09 0.00 0.00 178.44 180.09 1p0e h ASP 245 N 1.09 0.42 0.00 -0.43 3.32 0.29 -1.30 116.42 119.81 1p0e h ASP 245 Ca 0.29 0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.34 1p0e h ASP 245 Cb -0.12 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1p0e h ASP 245 CO -0.06 0.06 -2.12 2.22 -1.72 0.00 0.00 179.24 177.61 1p0e n PHE 246 N -4.99 0.00 -0.03 4.55 1.16 -1.13 -4.55 117.46 112.47 1p0e n PHE 246 Ca 0.22 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.66 1p0e n PHE 246 Cb 0.63 -0.68 -0.10 0.00 -1.61 0.00 0.00 39.48 37.72 1p0e n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1p0e h SER 247 N 0.00 0.11 -0.68 5.98 0.02 -0.94 -3.31 113.55 114.72 1p0e h SER 247 Ca -0.21 -0.65 0.09 0.00 -0.84 0.00 0.00 61.79 60.18 1p0e h SER 247 Cb 1.46 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.90 1p0e h SER 247 CO 0.01 0.74 0.33 0.58 -1.14 0.00 0.00 176.83 177.35 1p0e h VAL 248 N -0.52 0.85 0.00 2.27 2.07 -1.49 -0.98 116.25 118.45 1p0e h VAL 248 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1p0e h VAL 248 Cb 0.74 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1p0e h VAL 248 CO 0.02 0.10 0.00 -0.65 0.02 0.00 0.00 177.57 177.06 1p0e h PRO 249 N 0.57 0.00 -0.32 1.57 0.11 -1.79 -2.40 132.00 129.74 1p0e h PRO 249 Ca 0.33 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.32 1p0e h PRO 249 Cb 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1p0e h PRO 249 CO -0.26 0.00 -0.30 0.52 -0.21 0.00 0.00 178.00 177.75 1p0e h MET 250 N 0.00 0.66 -7.21 1.05 2.86 -1.26 -3.44 114.93 107.59 1p0e h MET 250 Ca 0.00 -0.29 -0.52 0.00 -2.06 0.00 0.00 59.70 56.83 1p0e h MET 250 Cb 0.12 -0.02 0.13 0.00 0.06 0.00 0.00 31.60 31.90 1p0e h MET 250 CO 0.00 0.88 0.36 -0.51 1.06 0.00 0.00 176.91 178.70 1p0e s LEU 251 N -8.73 3.27 0.87 1.22 1.43 -0.90 -4.89 118.68 110.95 1p0e s LEU 251 Ca -0.08 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1p0e s LEU 251 Cb 0.13 -4.56 0.12 0.00 0.03 0.00 0.00 46.19 41.90 1p0e s LEU 251 CO 0.83 -2.03 1.15 -2.65 0.23 0.00 0.00 176.35 173.88 1p0e n PRO 252 N -2.81 -0.19 0.01 1.29 -0.02 -1.26 -4.96 135.00 127.06 1p0e n PRO 252 Ca 0.11 0.02 -0.20 0.00 -2.02 0.00 0.00 63.50 61.42 1p0e n PRO 252 Cb 0.51 -2.39 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 1p0e n PRO 252 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p0e n ASP 253 N -3.76 1.96 -0.29 2.55 -0.08 -1.26 -4.21 116.55 111.46 1p0e n ASP 253 Ca 0.13 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 1p0e n ASP 253 Cb 0.51 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.20 1p0e n ASP 253 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1p0e n ASP 254 N -3.43 0.51 -4.23 1.67 3.85 -1.26 -4.79 116.55 108.87 1p0e n ASP 254 Ca -0.29 -1.77 -0.18 0.00 -0.71 0.00 0.00 54.79 51.83 1p0e n ASP 254 Cb 1.05 -0.25 -0.11 0.00 -1.35 0.00 0.00 41.12 40.45 1p0e n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1p0e s LYS 255 N -1.42 1.00 0.45 0.11 -0.14 -1.26 -4.87 119.74 113.60 1p0e s LYS 255 Ca 0.00 -1.20 -0.25 0.00 -1.36 0.00 0.00 55.97 53.16 1p0e s LYS 255 Cb 0.00 -0.90 -0.08 0.00 -1.68 0.00 0.00 37.83 35.17 1p0e s LYS 255 CO 0.00 0.18 1.37 -2.14 -0.76 0.00 0.00 175.35 174.00 1p0e s PRO 256 N -2.53 3.72 -0.21 -1.68 0.02 -1.26 -4.85 135.00 128.21 1p0e s PRO 256 Ca 0.07 2.30 -0.03 0.00 0.02 0.00 0.00 61.00 63.36 1p0e s PRO 256 Cb -0.06 -2.64 -0.01 0.00 0.02 0.00 0.00 34.50 31.82 1p0e s PRO 256 CO 0.03 -0.75 -0.06 -1.01 -0.33 0.00 0.00 177.00 174.88 1p0e s HIS 257 N -1.24 2.94 -0.27 6.54 3.76 -1.26 -1.17 115.29 124.58 1p0e s HIS 257 Ca 0.61 -0.92 -0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1p0e s HIS 257 Cb -0.41 -2.07 0.04 0.00 1.11 0.00 0.00 32.58 31.25 1p0e s HIS 257 CO 0.52 -0.51 -0.04 -0.47 -0.85 0.00 0.00 174.74 173.39 1p0e s TYR 258 N 1.33 3.19 -0.43 1.40 5.04 -0.00 -0.01 117.35 127.87 1p0e s TYR 258 Ca 0.04 -1.82 -0.21 0.00 -2.44 0.00 0.00 57.07 52.64 1p0e s TYR 258 Cb -0.14 -2.06 0.02 0.00 0.35 0.00 0.00 41.96 40.12 1p0e s TYR 258 CO -0.03 -0.79 0.69 -1.17 -1.34 0.00 0.00 175.55 172.91 1p0e s LEU 259 N 1.26 4.38 0.08 6.97 2.96 -0.48 0.52 118.68 134.36 1p0e s LEU 259 Ca -0.04 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 1p0e s LEU 259 Cb -0.19 -2.81 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 1p0e s LEU 259 CO -0.03 -0.79 1.00 -0.04 -1.32 0.00 0.00 176.35 175.18 1p0e s MET 260 N 2.95 4.62 -1.12 1.98 -1.94 -1.14 -3.82 119.30 120.83 1p0e s MET 260 Ca 0.25 1.50 0.00 0.00 -1.71 0.00 0.00 55.69 55.73 1p0e s MET 260 Cb -0.14 -3.39 0.00 0.00 2.01 0.00 0.00 34.83 33.32 1p0e s MET 260 CO 0.19 0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.70 1p0e n GLY 261 N 2.49 0.55 3.36 -0.03 0.00 -1.17 -4.76 105.19 105.64 1p0e n GLY 261 Ca 0.04 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1p0e n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0e s VAL 262 N -2.51 3.14 0.00 1.61 1.01 -1.00 -4.89 120.40 117.76 1p0e s VAL 262 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1p0e s VAL 262 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1p0e s VAL 262 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1p0e n GLY 263 N 3.78 1.00 3.72 4.51 0.00 -1.26 -3.75 105.19 113.19 1p0e n GLY 263 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1p0e n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p0e n LYS 264 N 0.00 2.40 -0.28 1.61 5.02 -1.26 -4.74 118.16 120.90 1p0e n LYS 264 Ca 0.00 0.85 -0.05 0.00 -2.02 0.00 0.00 58.31 57.09 1p0e n LYS 264 Cb 0.08 -2.54 -0.00 0.00 -0.02 0.00 0.00 35.03 32.55 1p0e n LYS 264 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1p0e h PRO 265 N 3.78 -0.11 -0.62 1.97 0.11 -2.00 0.10 132.00 135.23 1p0e h PRO 265 Ca -0.47 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1p0e h PRO 265 Cb 1.25 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1p0e h PRO 265 CO 0.72 -0.07 0.41 0.22 -0.21 0.00 0.00 178.00 179.07 1p0e h ASP 266 N -0.11 0.64 -0.26 -2.05 3.58 -2.01 -2.57 116.42 113.63 1p0e h ASP 266 Ca 0.25 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.67 1p0e h ASP 266 Cb 0.56 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1p0e h ASP 266 CO -0.81 0.44 0.06 0.44 -2.88 0.00 0.00 179.24 176.48 1p0e h ASP 267 N 0.74 0.40 -0.19 2.28 3.45 -1.18 -2.41 116.42 119.52 1p0e h ASP 267 Ca 0.25 -0.24 0.04 0.00 0.43 0.00 0.00 57.03 57.51 1p0e h ASP 267 Cb 0.07 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 1p0e h ASP 267 CO -0.07 0.54 -0.05 0.40 -1.57 0.00 0.00 179.24 178.49 1p0e h ILE 268 N 0.25 0.81 -0.09 0.35 2.04 -0.94 -0.13 117.51 119.79 1p0e h ILE 268 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1p0e h ILE 268 Cb 0.30 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1p0e h ILE 268 CO 0.00 0.00 -0.25 0.58 0.00 0.00 0.00 178.15 178.49 1p0e h VAL 269 N -0.00 0.42 -0.50 1.67 2.07 -1.40 0.70 116.25 119.21 1p0e h VAL 269 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1p0e h VAL 269 Cb 0.14 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1p0e h VAL 269 CO -0.20 0.00 0.30 1.23 0.02 0.00 0.00 177.57 178.92 1p0e h GLY 270 N -0.33 0.71 1.24 2.17 0.00 -1.17 -1.67 103.07 104.02 1p0e h GLY 270 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1p0e h GLY 270 CO -0.28 0.19 0.33 0.00 0.00 0.00 0.00 176.54 176.77 1p0e h ALA 271 N 1.22 1.28 -0.61 3.60 0.00 -0.46 -1.65 119.26 122.64 1p0e h ALA 271 Ca 0.20 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1p0e h ALA 271 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1p0e h ALA 271 CO -0.09 0.56 0.11 0.28 0.00 0.00 0.00 179.25 180.10 1p0e h VAL 272 N 0.98 1.25 -0.67 0.00 2.07 -0.50 0.48 116.25 119.86 1p0e h VAL 272 Ca 0.24 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1p0e h VAL 272 Cb 0.11 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1p0e h VAL 272 CO -0.03 0.36 0.44 -0.33 0.02 0.00 0.00 177.57 178.03 1p0e h GLU 273 N 0.93 0.86 -0.35 1.57 5.08 -0.42 -1.17 114.58 121.08 1p0e h GLU 273 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1p0e h GLU 273 Cb 0.39 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1p0e h GLU 273 CO 0.01 0.57 0.00 0.54 -1.00 0.00 0.00 179.01 179.12 1p0e n ARG 274 N -4.44 1.76 -0.07 2.33 1.74 -0.76 -3.38 116.66 113.84 1p0e n ARG 274 Ca 0.07 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 1p0e n ARG 274 Cb 0.06 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1p0e n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p0e n GLY 275 N 0.88 0.85 3.75 -0.13 0.00 -0.44 -4.78 105.19 105.32 1p0e n GLY 275 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1p0e n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0e s ILE 276 N -2.04 4.06 -0.12 -0.61 -1.09 0.10 -4.72 121.20 116.78 1p0e s ILE 276 Ca 0.00 2.05 0.11 0.00 -2.23 0.00 0.00 60.65 60.58 1p0e s ILE 276 Cb 0.00 -4.30 -0.16 0.00 -1.58 0.00 0.00 42.46 36.42 1p0e s ILE 276 CO 0.00 0.47 0.29 0.47 -1.23 0.00 0.00 174.94 174.94 1p0e n ASP 277 N 1.42 2.05 -3.88 3.58 8.00 0.99 -4.35 116.55 124.37 1p0e n ASP 277 Ca -0.02 -0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.21 1p0e n ASP 277 Cb 0.47 1.41 -0.14 0.00 -0.02 0.00 0.00 41.12 42.84 1p0e n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1p0e s MET 278 N -2.62 0.03 0.07 -1.24 -1.94 -0.43 -0.26 119.30 112.90 1p0e s MET 278 Ca -0.02 -0.03 0.02 0.00 -1.71 0.00 0.00 55.69 53.95 1p0e s MET 278 Cb 0.07 -0.01 -0.03 0.00 2.01 0.00 0.00 34.83 36.87 1p0e s MET 278 CO 0.46 0.00 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.34 1p0e s PHE 279 N -0.05 0.80 -0.10 -0.03 0.40 0.34 -1.39 117.98 117.95 1p0e s PHE 279 Ca -0.00 -0.71 -0.09 0.00 -0.60 0.00 0.00 56.93 55.53 1p0e s PHE 279 Cb -0.00 -0.47 0.03 0.00 0.51 0.00 0.00 43.02 43.09 1p0e s PHE 279 CO -0.00 -0.11 0.26 0.16 0.70 0.00 0.00 175.22 176.23 1p0e s ASP 280 N -2.32 -0.28 -0.08 1.36 -4.77 -1.25 0.25 116.67 109.59 1p0e s ASP 280 Ca 0.01 0.53 -0.30 0.00 -3.30 0.00 0.00 52.55 49.50 1p0e s ASP 280 Cb -0.02 0.52 0.10 0.00 -1.09 0.00 0.00 42.92 42.42 1p0e s ASP 280 CO -0.02 -0.10 0.83 0.00 0.70 0.00 0.00 175.17 176.58 1p0e n VAL 282 N 0.62 0.25 -0.37 0.00 0.24 -1.26 -4.15 118.33 113.67 1p0e n VAL 282 Ca -0.14 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.34 61.73 1p0e n VAL 282 Cb 0.58 0.05 -0.08 0.00 -1.47 0.00 0.00 33.84 32.92 1p0e n VAL 282 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1p0e n LEU 283 N -2.16 -0.92 -0.11 1.34 0.00 -1.26 0.08 117.00 113.97 1p0e n LEU 283 Ca 0.01 1.55 -0.09 0.00 0.00 0.00 0.00 56.01 57.48 1p0e n LEU 283 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 43.42 43.67 1p0e n LEU 283 CO 0.41 -1.27 0.62 -0.65 0.00 0.00 0.00 177.39 176.50 1p0e h PRO 284 N 0.00 -0.28 0.48 1.96 0.11 -1.92 0.90 132.00 133.25 1p0e h PRO 284 Ca 0.14 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1p0e h PRO 284 Cb 0.36 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1p0e h PRO 284 CO -0.82 -0.19 -0.23 1.79 -0.21 0.00 0.00 178.00 178.34 1p0e h THR 285 N -0.29 0.39 -0.33 -1.15 1.35 -1.43 -2.46 112.91 108.99 1p0e h THR 285 Ca 0.16 -0.44 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 1p0e h THR 285 Cb 0.56 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1p0e h THR 285 CO -0.53 0.06 0.07 -0.09 -0.25 0.00 0.00 175.52 174.78 1p0e h ARG 286 N -0.96 0.52 -0.69 4.72 2.43 -0.25 -2.94 114.38 117.22 1p0e h ARG 286 Ca -0.07 -0.13 0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1p0e h ARG 286 Cb 0.59 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 1p0e h ARG 286 CO 0.11 0.59 0.36 1.03 -1.51 0.00 0.00 179.97 180.55 1p0e h SER 287 N 0.37 0.49 0.49 -3.80 0.87 0.73 -2.81 113.55 109.89 1p0e h SER 287 Ca 0.10 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1p0e h SER 287 Cb 0.31 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1p0e h SER 287 CO 0.00 0.30 -0.39 1.23 -0.53 0.00 0.00 176.83 177.44 1p0e h GLY 288 N 0.63 -0.97 0.84 5.77 0.00 -1.27 -1.49 103.07 106.58 1p0e h GLY 288 Ca 0.33 0.44 0.13 0.00 0.00 0.00 0.00 47.33 48.23 1p0e h GLY 288 CO -0.24 -0.34 0.45 3.21 0.00 0.00 0.00 176.54 179.63 1p0e h ARG 289 N -0.87 0.00 0.00 4.80 3.08 -1.39 -0.14 114.38 119.86 1p0e h ARG 289 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1p0e h ARG 289 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1p0e h ARG 289 CO -0.00 0.00 -0.61 -1.71 -1.07 0.00 0.00 179.97 176.58 1p0e n ASN 290 N -3.84 0.69 0.00 7.04 5.15 -0.89 -4.88 115.26 118.53 1p0e n ASN 290 Ca 0.08 0.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1p0e n ASN 290 Cb 0.64 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 40.04 1p0e n ASN 290 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p0e n GLY 291 N 1.34 1.28 3.58 8.20 0.00 -0.06 -4.98 105.19 114.55 1p0e n GLY 291 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1p0e n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p0e s GLN 292 N -0.02 3.88 -0.07 1.61 0.74 -0.61 -1.22 119.66 123.96 1p0e s GLN 292 Ca 0.00 -0.39 0.05 0.00 0.05 0.00 0.00 55.36 55.07 1p0e s GLN 292 Cb 0.00 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.90 1p0e s GLN 292 CO 0.00 0.19 -0.21 0.00 -0.55 0.00 0.00 175.29 174.71 1p0e s ALA 293 N 0.59 2.32 0.01 1.58 0.00 -0.05 -3.61 121.76 122.60 1p0e s ALA 293 Ca 0.02 -1.01 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1p0e s ALA 293 Cb -0.13 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 1p0e s ALA 293 CO 0.01 0.41 0.70 -0.06 0.00 0.00 0.00 175.76 176.82 1p0e s PHE 294 N -0.16 3.70 0.13 0.00 0.08 -1.26 -0.97 117.98 119.50 1p0e s PHE 294 Ca -0.03 1.35 0.03 0.00 0.12 0.00 0.00 56.93 58.40 1p0e s PHE 294 Cb -0.14 -2.75 -0.04 0.00 -0.57 0.00 0.00 43.02 39.52 1p0e s PHE 294 CO 0.04 0.27 -0.07 0.95 -0.10 0.00 0.00 175.22 176.31 1p0e s THR 295 N 0.02 0.87 -0.83 0.64 -4.23 -1.05 -4.83 115.64 106.24 1p0e s THR 295 Ca 0.36 -1.99 0.14 0.00 -1.18 0.00 0.00 61.69 59.02 1p0e s THR 295 Cb -0.19 -1.83 0.13 0.00 1.34 0.00 0.00 72.50 71.95 1p0e s THR 295 CO 0.20 -0.75 1.45 0.79 -0.54 0.00 0.00 174.62 175.77 1p0e n TRP 296 N -0.14 0.23 -1.05 3.99 7.02 -1.26 -0.96 117.44 125.28 1p0e n TRP 296 Ca -0.10 0.10 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 1p0e n TRP 296 Cb 0.61 -0.66 0.31 0.00 -2.42 0.00 0.00 31.31 29.15 1p0e n TRP 296 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1p0e n ASP 297 N -1.72 4.70 0.00 -0.99 8.00 -1.26 -2.93 116.55 122.35 1p0e n ASP 297 Ca 0.02 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.33 1p0e n ASP 297 Cb 0.14 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1p0e n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p0e n GLY 298 N -0.15 0.68 3.78 0.44 0.00 -0.14 -4.78 105.19 105.02 1p0e n GLY 298 Ca 0.36 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1p0e n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p0e s PRO 299 N -2.16 1.95 0.01 1.61 0.04 -1.26 -2.53 135.00 132.66 1p0e s PRO 299 Ca 0.00 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 61.77 1p0e s PRO 299 Cb 0.00 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 1p0e s PRO 299 CO 0.00 -1.75 0.04 0.96 0.04 0.00 0.00 177.00 176.29 1p0e s ILE 300 N -3.06 0.10 -0.56 0.56 -4.36 -0.15 -4.88 121.20 108.86 1p0e s ILE 300 Ca 0.61 -0.82 -0.13 0.00 -0.26 0.00 0.00 60.65 60.05 1p0e s ILE 300 Cb -0.16 -0.34 0.14 0.00 1.25 0.00 0.00 42.46 43.35 1p0e s ILE 300 CO 0.55 -0.45 0.48 0.21 0.24 0.00 0.00 174.94 175.97 1p0e s ASN 301 N -1.44 6.06 0.64 4.36 3.84 -1.26 -0.87 114.94 126.27 1p0e s ASN 301 Ca -0.15 -1.98 0.25 0.00 0.21 0.00 0.00 52.86 51.18 1p0e s ASN 301 Cb -0.09 -2.13 1.28 0.00 -0.55 0.00 0.00 41.25 39.76 1p0e s ASN 301 CO 0.00 -0.75 1.72 -0.29 -2.79 0.00 0.00 177.10 174.99 1p0e h ILE 302 N 5.81 0.09 0.00 -5.21 6.09 -1.54 0.11 117.51 122.87 1p0e h ILE 302 Ca -0.21 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1p0e h ILE 302 Cb 1.08 0.50 0.00 0.00 0.47 0.00 0.00 36.82 38.87 1p0e h ILE 302 CO 0.93 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 176.04 1p0e h ARG 303 N 0.00 0.00 -6.58 2.19 3.08 -1.89 -3.41 114.38 107.76 1p0e h ARG 303 Ca 0.09 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.55 1p0e h ARG 303 Cb 1.17 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.33 1p0e h ARG 303 CO -0.00 0.00 0.26 -1.71 -1.07 0.00 0.00 179.97 177.45 1p0e n ASN 304 N -3.00 1.81 0.21 7.04 2.85 0.39 -4.83 115.26 119.73 1p0e n ASN 304 Ca 0.00 1.18 0.15 0.00 -0.11 0.00 0.00 54.58 55.79 1p0e n ASN 304 Cb 0.25 -1.36 0.76 0.00 1.24 0.00 0.00 39.78 40.67 1p0e n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1p0e h ALA 305 N 2.15 1.00 0.00 5.20 0.00 -1.90 -2.53 119.26 123.17 1p0e h ALA 305 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1p0e h ALA 305 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p0e h ALA 305 CO 0.61 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.75 1p0e n ARG 306 N -2.50 0.55 0.00 0.00 1.85 -1.26 -2.90 116.66 112.40 1p0e n ARG 306 Ca -0.02 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.93 1p0e n ARG 306 Cb 0.06 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.97 1p0e n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1p0e n PHE 307 N -1.22 0.00 -0.38 2.89 3.72 -0.95 -4.59 117.46 116.93 1p0e n PHE 307 Ca 0.16 0.00 0.37 0.00 -0.05 0.00 0.00 57.45 57.93 1p0e n PHE 307 Cb 0.21 0.00 0.75 0.00 -0.94 0.00 0.00 39.48 39.49 1p0e n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1p0e h SER 308 N 2.10 0.03 0.00 4.37 4.64 -1.68 -1.84 113.55 121.17 1p0e h SER 308 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1p0e h SER 308 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 1p0e h SER 308 CO 0.00 0.00 -0.44 -0.62 -0.87 0.00 0.00 176.83 174.90 1p0e n GLU 309 N -4.19 0.49 -2.76 4.77 1.02 -1.26 -4.67 120.64 114.04 1p0e n GLU 309 Ca 0.28 -1.78 -0.43 0.00 -0.02 0.00 0.00 57.16 55.22 1p0e n GLU 309 Cb 1.34 -0.80 -0.03 0.00 -0.02 0.00 0.00 31.44 31.93 1p0e n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1p0e s ASP 310 N -1.85 6.74 0.00 1.62 -1.08 -0.70 -4.91 116.67 116.49 1p0e s ASP 310 Ca 0.17 0.71 0.30 0.00 -0.52 0.00 0.00 52.55 53.21 1p0e s ASP 310 Cb 0.17 -2.49 1.45 0.00 -1.46 0.00 0.00 42.92 40.59 1p0e s ASP 310 CO -0.02 -0.87 1.97 0.18 0.52 0.00 0.00 175.17 176.95 1p0e n LEU 311 N 6.83 0.74 -4.85 -1.34 4.77 -1.26 -1.18 117.00 120.71 1p0e n LEU 311 Ca 0.09 -0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.51 1p0e n LEU 311 Cb 0.48 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1p0e n LEU 311 CO 0.59 0.12 0.69 -0.54 -1.33 0.00 0.00 177.39 176.92 1p0e s LYS 312 N -2.03 3.83 0.99 3.23 1.02 -1.26 -4.64 119.74 120.88 1p0e s LYS 312 Ca 0.42 0.93 -0.14 0.00 0.02 0.00 0.00 55.97 57.20 1p0e s LYS 312 Cb 0.21 -2.12 0.19 0.00 -0.52 0.00 0.00 37.83 35.59 1p0e s LYS 312 CO 0.36 -0.37 1.13 -1.25 -0.92 0.00 0.00 175.35 174.30 1p0e s PRO 313 N -4.31 0.45 0.23 -1.68 0.04 -1.26 -0.82 135.00 127.66 1p0e s PRO 313 Ca 0.58 0.27 -0.08 0.00 0.04 0.00 0.00 61.00 61.81 1p0e s PRO 313 Cb -0.11 -1.76 0.39 0.00 0.04 0.00 0.00 34.50 33.06 1p0e s PRO 313 CO 0.36 -2.66 1.66 -0.07 0.04 0.00 0.00 177.00 176.34 1p0e h LEU 314 N -1.83 -0.20 -7.82 -3.56 4.07 -1.90 -3.40 115.31 100.67 1p0e h LEU 314 Ca -0.51 0.16 -0.38 0.00 0.08 0.00 0.00 57.88 57.23 1p0e h LEU 314 Cb 1.32 0.26 -0.32 0.00 1.08 0.00 0.00 40.66 43.01 1p0e h LEU 314 CO 0.55 -0.11 -0.77 -0.62 -1.08 0.00 0.00 178.44 176.42 1p0e s ASP 315 N -5.22 0.84 0.62 -0.43 -1.08 -1.26 -4.88 116.67 105.24 1p0e s ASP 315 Ca -0.13 -0.12 0.35 0.00 -0.52 0.00 0.00 52.55 52.13 1p0e s ASP 315 Cb 0.21 -0.29 2.04 0.00 -1.46 0.00 0.00 42.92 43.41 1p0e s ASP 315 CO 0.75 -0.00 2.29 0.77 0.52 0.00 0.00 175.17 179.50 1p0e h SER 316 N 6.70 0.00 0.00 -0.34 4.64 -1.99 -3.18 113.55 119.38 1p0e h SER 316 Ca -0.35 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1p0e h SER 316 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1p0e h SER 316 CO 0.49 0.01 -1.40 -0.62 -0.87 0.00 0.00 176.83 174.43 1p0e n GLU 317 N -3.53 0.27 -1.61 4.77 1.02 -1.26 -5.03 120.64 115.27 1p0e n GLU 317 Ca -0.03 -0.08 -0.49 0.00 -0.02 0.00 0.00 57.16 56.54 1p0e n GLU 317 Cb 0.09 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 1p0e n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p0e n HIS 319 N 2.39 0.53 -1.91 0.00 8.25 -1.26 -4.75 115.22 118.47 1p0e n HIS 319 Ca 0.17 -0.27 -0.33 0.00 -0.26 0.00 0.00 57.72 57.03 1p0e n HIS 319 Cb 0.23 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.37 1p0e n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0e h ALA 321 N 0.22 2.37 -0.42 0.00 0.00 -1.96 -0.84 119.26 118.62 1p0e h ALA 321 Ca -0.47 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1p0e h ALA 321 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p0e h ALA 321 CO 0.56 -0.56 -0.32 0.28 0.00 0.00 0.00 179.25 179.21 1p0e h VAL 322 N 0.18 1.27 0.00 0.00 2.07 -1.92 -2.54 116.25 115.31 1p0e h VAL 322 Ca 0.33 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1p0e h VAL 322 Cb 1.02 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1p0e h VAL 322 CO -0.06 0.51 0.00 0.00 0.02 0.00 0.00 177.57 178.04 1p0e h GLN 324 N 0.00 0.00 0.00 0.00 4.15 -1.01 -3.44 115.11 114.81 1p0e h GLN 324 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1p0e h GLN 324 Cb 0.43 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1p0e h GLN 324 CO 0.00 0.19 -1.30 1.63 -1.93 0.00 0.00 178.83 177.42 1p0e n LYS 325 N -2.82 0.12 -4.00 1.69 5.02 -0.99 -5.09 118.16 112.09 1p0e n LYS 325 Ca -0.06 0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 56.01 1p0e n LYS 325 Cb 0.73 -0.86 -0.04 0.00 -0.02 0.00 0.00 35.03 34.85 1p0e n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1p0e s TRP 326 N -2.10 3.35 0.38 2.13 0.51 -0.79 -5.11 118.94 117.30 1p0e s TRP 326 Ca -0.07 0.06 0.03 0.00 -2.12 0.00 0.00 56.10 54.00 1p0e s TRP 326 Cb 0.02 -1.60 -0.01 0.00 -0.81 0.00 0.00 33.47 31.07 1p0e s TRP 326 CO 0.10 0.52 0.55 -1.54 -0.51 0.00 0.00 176.95 176.07 1p0e s SER 327 N -3.19 5.96 0.30 2.95 1.04 -1.26 -4.49 113.70 115.01 1p0e s SER 327 Ca 0.33 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1p0e s SER 327 Cb -0.11 -1.46 0.47 0.00 0.10 0.00 0.00 66.02 65.02 1p0e s SER 327 CO 0.26 -0.51 1.86 0.03 0.98 0.00 0.00 173.24 175.86 1p0e h ARG 328 N 0.70 0.76 -0.22 4.02 3.08 -0.91 -1.95 114.38 119.85 1p0e h ARG 328 Ca -0.47 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.45 1p0e h ARG 328 Cb 1.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1p0e h ARG 328 CO 0.56 0.68 0.12 0.00 -1.07 0.00 0.00 179.97 180.26 1p0e h ALA 329 N 1.41 0.27 -0.09 0.04 0.00 -1.04 0.54 119.26 120.39 1p0e h ALA 329 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1p0e h ALA 329 Cb 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1p0e h ALA 329 CO -0.00 -0.29 0.05 -0.92 0.00 0.00 0.00 179.25 178.09 1p0e h TYR 330 N 0.25 0.12 -0.53 0.00 3.20 -1.76 0.50 116.97 118.75 1p0e h TYR 330 Ca 0.09 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1p0e h TYR 330 Cb 0.01 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1p0e h TYR 330 CO -0.09 0.13 0.09 0.82 -1.64 0.00 0.00 178.16 177.47 1p0e h ILE 331 N 0.07 1.23 -0.29 1.81 2.04 -1.18 0.34 117.51 121.54 1p0e h ILE 331 Ca 0.03 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.03 1p0e h ILE 331 Cb 0.05 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1p0e h ILE 331 CO -0.01 0.33 0.07 -0.74 0.00 0.00 0.00 178.15 177.81 1p0e h HIS 332 N 0.80 0.13 -0.27 1.37 2.76 0.50 -0.71 115.15 119.72 1p0e h HIS 332 Ca 0.17 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1p0e h HIS 332 Cb 0.36 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1p0e h HIS 332 CO 0.02 0.04 0.14 1.25 -1.30 0.00 0.00 177.93 178.09 1p0e h HIS 333 N 0.19 0.26 -0.38 5.26 -0.00 -0.00 -1.87 115.15 118.61 1p0e h HIS 333 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1p0e h HIS 333 Cb 0.13 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 1p0e h HIS 333 CO -0.16 0.15 0.25 -0.07 -0.00 0.00 0.00 177.93 178.11 1p0e h LEU 334 N 0.30 0.44 -0.32 0.26 4.07 -0.51 -2.30 115.31 117.24 1p0e h LEU 334 Ca 0.11 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 1p0e h LEU 334 Cb 0.02 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1p0e h LEU 334 CO -0.06 0.32 -0.02 0.40 -1.08 0.00 0.00 178.44 178.00 1p0e h ILE 335 N 0.52 1.27 0.00 1.22 1.08 -1.02 -1.58 117.51 119.00 1p0e h ILE 335 Ca 0.14 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.58 1p0e h ILE 335 Cb -0.05 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1p0e h ILE 335 CO -0.03 0.33 -0.10 0.03 -0.69 0.00 0.00 178.15 177.69 1p0e h ARG 336 N 0.38 0.00 -0.01 2.37 3.08 -1.30 -1.80 114.38 117.09 1p0e h ARG 336 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1p0e h ARG 336 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1p0e h ARG 336 CO 0.02 0.10 -0.07 0.00 -1.07 0.00 0.00 179.97 178.95 1p0e n ALA 337 N -2.21 2.70 -1.69 0.04 0.00 -0.87 -4.95 120.51 113.53 1p0e n ALA 337 Ca -0.01 -0.46 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1p0e n ALA 337 Cb 0.26 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1p0e n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0e n GLY 338 N 1.23 0.95 3.75 0.00 0.00 -0.68 -4.98 105.19 105.45 1p0e n GLY 338 Ca 0.17 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1p0e n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0e s GLU 339 N -3.69 4.67 0.28 1.61 0.41 -0.65 -4.96 118.70 116.37 1p0e s GLU 339 Ca 0.00 1.68 -0.02 0.00 -0.41 0.00 0.00 54.97 56.21 1p0e s GLU 339 Cb 0.00 -3.26 0.42 0.00 -1.78 0.00 0.00 34.13 29.51 1p0e s GLU 339 CO 0.00 0.23 1.93 0.82 -0.49 0.00 0.00 175.26 177.74 1p0e h ILE 340 N 3.42 1.16 -0.27 -1.63 2.04 -1.94 -0.83 117.51 119.46 1p0e h ILE 340 Ca -0.45 -0.40 0.08 0.00 1.00 0.00 0.00 64.86 65.09 1p0e h ILE 340 Cb 1.21 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1p0e h ILE 340 CO 0.70 0.21 0.23 0.25 0.00 0.00 0.00 178.15 179.54 1p0e h LEU 341 N 1.17 0.00 0.04 1.44 5.85 -1.94 -1.24 115.31 120.63 1p0e h LEU 341 Ca 0.37 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 1p0e h LEU 341 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1p0e h LEU 341 CO -0.11 0.00 -0.02 1.23 -0.34 0.00 0.00 178.44 179.20 1p0e h GLY 342 N 0.00 -0.06 1.03 3.75 0.00 -1.42 -1.60 103.07 104.77 1p0e h GLY 342 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 1p0e h GLY 342 CO -0.00 -0.02 0.25 0.00 0.00 0.00 0.00 176.54 176.76 1p0e h ALA 343 N 0.79 0.90 0.14 3.60 0.00 -1.30 -1.66 119.26 121.72 1p0e h ALA 343 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1p0e h ALA 343 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1p0e h ALA 343 CO 0.01 0.55 -0.29 0.52 0.00 0.00 0.00 179.25 180.04 1p0e h MET 344 N 0.99 -0.49 -0.28 0.00 2.07 -1.14 -0.88 114.93 115.20 1p0e h MET 344 Ca 0.23 0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.88 1p0e h MET 344 Cb 0.25 0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 30.08 1p0e h MET 344 CO -0.01 -0.33 0.12 -0.07 1.07 0.00 0.00 176.91 177.69 1p0e h LEU 345 N -0.51 0.37 -0.58 1.22 4.07 -1.22 -1.48 115.31 117.18 1p0e h LEU 345 Ca 0.03 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.86 1p0e h LEU 345 Cb 0.53 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1p0e h LEU 345 CO -0.15 0.41 0.37 0.24 -1.08 0.00 0.00 178.44 178.22 1p0e h MET 346 N 0.31 0.71 -0.51 1.13 2.86 -1.23 -1.02 114.93 117.19 1p0e h MET 346 Ca 0.09 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1p0e h MET 346 Cb 0.15 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1p0e h MET 346 CO -0.01 0.47 -0.03 1.15 1.06 0.00 0.00 176.91 179.55 1p0e h THR 347 N 0.74 1.27 -0.43 2.22 2.02 -1.02 -0.74 112.91 116.95 1p0e h THR 347 Ca 0.23 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1p0e h THR 347 Cb -0.02 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1p0e h THR 347 CO -0.08 0.40 0.18 -0.08 0.37 0.00 0.00 175.52 176.31 1p0e h GLU 348 N 0.78 0.64 0.03 6.66 4.81 -1.04 -1.72 114.58 124.74 1p0e h GLU 348 Ca 0.14 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1p0e h GLU 348 Cb 0.56 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1p0e h GLU 348 CO 0.03 0.58 -0.03 1.25 -0.73 0.00 0.00 179.01 180.12 1p0e h HIS 349 N 0.56 -0.06 -0.52 0.92 2.76 -0.97 -0.92 115.15 116.90 1p0e h HIS 349 Ca 0.15 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1p0e h HIS 349 Cb 0.17 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1p0e h HIS 349 CO -0.00 -0.04 0.33 -0.91 -1.30 0.00 0.00 177.93 176.01 1p0e h ASN 350 N -0.06 0.61 -0.55 3.26 2.35 -0.96 0.40 115.58 120.64 1p0e h ASN 350 Ca -0.00 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1p0e h ASN 350 Cb 0.06 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1p0e h ASN 350 CO -0.00 0.46 -0.04 0.40 -1.65 0.00 0.00 177.43 176.60 1p0e h ILE 351 N 0.71 1.26 -0.75 2.81 2.04 -1.29 -0.76 117.51 121.53 1p0e h ILE 351 Ca 0.19 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.82 1p0e h ILE 351 Cb -0.05 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1p0e h ILE 351 CO -0.04 0.42 0.27 0.00 0.00 0.00 0.00 178.15 178.80 1p0e h ALA 352 N 1.02 1.06 -0.40 1.87 0.00 -0.63 -0.43 119.26 121.76 1p0e h ALA 352 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1p0e h ALA 352 Cb 0.59 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1p0e h ALA 352 CO 0.04 0.65 0.20 0.35 0.00 0.00 0.00 179.25 180.48 1p0e h PHE 353 N 1.10 0.57 -0.91 0.00 3.57 0.18 -0.42 116.94 121.03 1p0e h PHE 353 Ca 0.25 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1p0e h PHE 353 Cb 0.25 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1p0e h PHE 353 CO 0.02 0.47 0.59 1.88 -2.23 0.00 0.00 178.31 179.04 1p0e h TYR 354 N 0.51 1.16 -0.10 0.41 -1.99 -0.69 -0.59 116.97 115.67 1p0e h TYR 354 Ca 0.14 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.77 1p0e h TYR 354 Cb 0.11 -0.39 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 1p0e h TYR 354 CO -0.01 0.74 -0.47 1.96 -0.00 0.00 0.00 178.16 180.37 1p0e h GLN 355 N 1.24 0.26 -0.34 4.88 1.08 -0.78 -1.41 115.11 120.03 1p0e h GLN 355 Ca 0.33 -0.14 -0.13 0.00 -1.45 0.00 0.00 58.65 57.26 1p0e h GLN 355 Cb -0.12 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1p0e h GLN 355 CO -0.07 0.68 -0.33 1.96 -0.95 0.00 0.00 178.83 180.12 1p0e h GLN 356 N 0.21 0.75 -0.56 1.46 4.20 -0.44 -0.92 115.11 119.81 1p0e h GLN 356 Ca 0.01 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1p0e h GLN 356 Cb 0.91 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 1p0e h GLN 356 CO 0.07 0.97 0.33 1.25 -0.67 0.00 0.00 178.83 180.78 1p0e h LEU 357 N 0.63 0.69 -0.94 1.46 5.85 -0.84 0.74 115.31 122.91 1p0e h LEU 357 Ca 0.07 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1p0e h LEU 357 Cb 0.86 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1p0e h LEU 357 CO 0.08 0.57 0.08 0.24 -0.34 0.00 0.00 178.44 179.06 1p0e h MET 358 N 0.76 0.86 -0.45 1.25 2.86 -0.98 -0.95 114.93 118.27 1p0e h MET 358 Ca 0.20 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1p0e h MET 358 Cb 0.01 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1p0e h MET 358 CO -0.04 0.80 0.07 0.37 1.06 0.00 0.00 176.91 179.18 1p0e h GLN 359 N 0.81 0.76 -0.27 1.72 5.75 -0.50 0.65 115.11 124.02 1p0e h GLN 359 Ca 0.17 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 1p0e h GLN 359 Cb 0.37 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1p0e h GLN 359 CO 0.01 0.78 -0.06 0.87 -2.65 0.00 0.00 178.83 177.78 1p0e h LYS 360 N 0.62 0.42 -0.17 1.69 1.57 -0.52 -1.02 116.57 119.16 1p0e h LYS 360 Ca 0.14 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1p0e h LYS 360 Cb 0.40 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1p0e h LYS 360 CO 0.01 0.50 -0.22 0.82 -0.57 0.00 0.00 179.45 179.99 1p0e h ILE 361 N 0.40 1.34 -0.38 1.86 2.04 -0.65 -1.73 117.51 120.39 1p0e h ILE 361 Ca 0.08 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 1p0e h ILE 361 Cb 0.36 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1p0e h ILE 361 CO 0.02 0.43 0.12 0.03 0.00 0.00 0.00 178.15 178.75 1p0e h ARG 362 N 0.10 0.60 -0.48 2.37 3.08 -0.62 -2.47 114.38 116.95 1p0e h ARG 362 Ca 0.02 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1p0e h ARG 362 Cb 0.78 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1p0e h ARG 362 CO 0.05 0.60 0.23 -0.44 -1.07 0.00 0.00 179.97 179.34 1p0e h ASP 363 N 0.48 0.63 0.12 7.04 3.32 -1.22 -1.46 116.42 125.32 1p0e h ASP 363 Ca 0.12 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1p0e h ASP 363 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1p0e h ASP 363 CO -0.00 0.59 -0.19 0.77 -1.72 0.00 0.00 179.24 178.69 1p0e h SER 364 N 0.64 0.14 0.08 6.45 4.64 -1.24 -2.04 113.55 122.22 1p0e h SER 364 Ca 0.17 -0.03 -0.22 0.00 -0.47 0.00 0.00 61.79 61.23 1p0e h SER 364 Cb 0.12 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1p0e h SER 364 CO -0.02 0.34 -0.86 0.40 -0.87 0.00 0.00 176.83 175.82 1p0e h ILE 365 N 0.13 1.33 0.00 0.95 2.04 -1.17 0.16 117.51 120.95 1p0e h ILE 365 Ca 0.03 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.72 1p0e h ILE 365 Cb 0.41 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1p0e h ILE 365 CO 0.03 0.67 0.00 0.28 0.00 0.00 0.00 178.15 179.12 1p0e h SER 366 N 0.38 0.00 -0.18 1.72 0.02 -0.75 -2.62 113.55 112.12 1p0e h SER 366 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1p0e h SER 366 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1p0e h SER 366 CO 0.16 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.23 1p0e n GLU 367 N -3.01 1.66 -1.88 3.45 1.02 -0.81 -4.98 120.64 116.08 1p0e n GLU 367 Ca -0.01 -1.65 -0.12 0.00 -0.02 0.00 0.00 57.16 55.36 1p0e n GLU 367 Cb 0.22 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 1p0e n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p0e n GLY 368 N 0.75 0.44 0.58 0.62 0.00 -0.75 -4.90 105.19 101.93 1p0e n GLY 368 Ca 0.10 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.77 1p0e n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1p0e n ARG 369 N -2.35 0.91 -0.15 1.61 1.85 0.48 -4.78 116.66 114.23 1p0e n ARG 369 Ca -0.13 -2.42 -0.08 0.00 -1.00 0.00 0.00 57.85 54.22 1p0e n ARG 369 Cb 0.53 -1.08 0.01 0.00 -1.05 0.00 0.00 32.46 30.86 1p0e n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1p0e h PHE 370 N 0.50 0.58 -0.42 2.89 3.57 -1.72 -1.73 116.94 120.62 1p0e h PHE 370 Ca -0.04 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.54 1p0e h PHE 370 Cb 1.24 -0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.70 1p0e h PHE 370 CO 0.29 0.41 -0.16 1.03 -2.23 0.00 0.00 178.31 177.66 1p0e h SER 371 N 0.58 -0.55 -0.58 0.41 0.87 -1.89 0.79 113.55 113.19 1p0e h SER 371 Ca 0.16 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1p0e h SER 371 Cb 0.00 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1p0e h SER 371 CO -0.03 -0.19 0.12 -0.61 -0.53 0.00 0.00 176.83 175.59 1p0e h GLN 372 N -0.07 0.94 -0.13 2.24 5.75 -1.86 -2.42 115.11 119.56 1p0e h GLN 372 Ca 0.20 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1p0e h GLN 372 Cb 0.38 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1p0e h GLN 372 CO -0.47 0.88 -0.04 0.35 -2.65 0.00 0.00 178.83 176.91 1p0e h PHE 373 N 0.85 -0.09 -0.95 3.99 3.57 -0.39 0.37 116.94 124.29 1p0e h PHE 373 Ca 0.18 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.85 1p0e h PHE 373 Cb 0.37 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.08 1p0e h PHE 373 CO 0.03 -0.07 0.55 0.00 -2.23 0.00 0.00 178.31 176.59 1p0e h ALA 374 N 1.12 1.49 -0.10 2.41 0.00 -0.76 0.54 119.26 123.97 1p0e h ALA 374 Ca 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1p0e h ALA 374 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p0e h ALA 374 CO -0.14 -0.02 -0.14 0.37 0.00 0.00 0.00 179.25 179.32 1p0e h GLN 375 N 0.75 0.27 -0.27 0.00 4.15 -0.78 -2.53 115.11 116.71 1p0e h GLN 375 Ca 0.52 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.72 1p0e h GLN 375 Cb 0.73 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1p0e h GLN 375 CO -0.36 0.73 -0.12 -0.44 -1.93 0.00 0.00 178.83 176.72 1p0e h ASP 376 N -0.17 0.43 0.02 -0.69 3.32 0.60 -2.54 116.42 117.39 1p0e h ASP 376 Ca 0.01 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1p0e h ASP 376 Cb 0.70 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1p0e h ASP 376 CO 0.03 0.58 -0.01 0.15 -1.72 0.00 0.00 179.24 178.28 1p0e h PHE 377 N 0.42 -0.03 -0.61 4.55 3.57 0.07 -2.89 116.94 122.02 1p0e h PHE 377 Ca 0.08 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1p0e h PHE 377 Cb 0.46 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1p0e h PHE 377 CO 0.01 0.20 0.15 0.00 -2.23 0.00 0.00 178.31 176.44 1p0e h ARG 378 N -0.25 0.95 -0.39 1.11 3.08 -1.36 0.21 114.38 117.73 1p0e h ARG 378 Ca -0.00 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1p0e h ARG 378 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1p0e h ARG 378 CO 0.00 0.85 0.24 0.00 -1.07 0.00 0.00 179.97 180.00 1p0e h ALA 379 N 1.25 0.50 0.04 0.04 0.00 -1.44 -1.29 119.26 118.36 1p0e h ALA 379 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1p0e h ALA 379 Cb 0.33 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p0e h ALA 379 CO -0.00 -0.08 -0.34 -0.09 0.00 0.00 0.00 179.25 178.74 1p0e h ARG 380 N 0.50 0.16 -0.38 0.00 1.12 -1.36 -1.60 114.38 112.81 1p0e h ARG 380 Ca 0.15 -0.22 0.07 0.00 -1.11 0.00 0.00 59.98 58.87 1p0e h ARG 380 Cb -0.02 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 1p0e h ARG 380 CO -0.06 1.04 0.26 -0.92 -3.11 0.00 0.00 179.97 177.19 1p0e h TYR 381 N -0.62 0.22 -0.24 2.20 3.20 -0.46 -2.30 116.97 118.96 1p0e h TYR 381 Ca -0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1p0e h TYR 381 Cb 1.19 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1p0e h TYR 381 CO 0.22 0.11 0.00 1.19 -1.64 0.00 0.00 178.16 178.04 1p0e n PHE 382 N -4.47 0.31 0.79 -3.82 3.72 -0.49 -3.20 117.46 110.31 1p0e n PHE 382 Ca 0.05 -0.28 0.06 0.00 -0.05 0.00 0.00 57.45 57.23 1p0e n PHE 382 Cb 0.30 -0.01 0.38 0.00 -0.94 0.00 0.00 39.48 39.21 1p0e n PHE 382 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71