#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0d s PRO 12 N 0.00 2.02 0.18 5.56 0.04 -1.26 -4.63 135.00 136.90 1p0d s PRO 12 Ca 0.00 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.06 1p0d s PRO 12 Cb 0.00 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.66 1p0d s PRO 12 CO 0.00 -1.56 1.83 -0.09 0.04 0.00 0.00 177.00 177.22 1p0d h ARG 13 N -1.03 0.75 -1.84 4.56 2.43 -1.85 -2.91 114.38 114.48 1p0d h ARG 13 Ca -0.46 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.72 1p0d h ARG 13 Cb 1.32 -0.16 -0.22 0.00 -0.42 0.00 0.00 29.97 30.49 1p0d h ARG 13 CO 0.66 0.51 0.09 0.12 -1.51 0.00 0.00 179.97 179.84 1p0d s PHE 14 N -6.09 -0.98 -0.25 2.20 5.36 -1.24 -4.12 117.98 112.86 1p0d s PHE 14 Ca -0.13 1.89 -0.03 0.00 -0.96 0.00 0.00 56.93 57.71 1p0d s PHE 14 Cb 0.13 0.59 0.14 0.00 -0.34 0.00 0.00 43.02 43.53 1p0d s PHE 14 CO 0.75 -0.49 0.40 0.45 -1.46 0.00 0.00 175.22 174.87 1p0d s SER 15 N 1.82 0.11 -0.23 6.13 0.15 -0.63 -4.96 113.70 116.10 1p0d s SER 15 Ca -0.09 0.27 -0.10 0.00 0.70 0.00 0.00 55.95 56.74 1p0d s SER 15 Cb -0.06 1.20 -0.05 0.00 -1.71 0.00 0.00 66.02 65.41 1p0d s SER 15 CO -0.19 -0.30 0.13 0.12 1.20 0.00 0.00 173.24 174.21 1p0d s PHE 16 N 2.57 3.29 -0.04 3.44 5.36 -1.26 -0.34 117.98 131.00 1p0d s PHE 16 Ca 0.13 0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.28 1p0d s PHE 16 Cb -0.15 -2.22 0.00 0.00 -0.34 0.00 0.00 43.02 40.31 1p0d s PHE 16 CO -0.16 0.06 -0.13 -1.54 -1.46 0.00 0.00 175.22 171.99 1p0d s SER 17 N 0.92 1.72 -0.33 6.13 1.04 -0.08 -4.98 113.70 118.12 1p0d s SER 17 Ca 0.07 -0.28 -0.15 0.00 0.48 0.00 0.00 55.95 56.07 1p0d s SER 17 Cb -0.13 -0.55 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 1p0d s SER 17 CO 0.03 0.09 0.34 -0.63 0.98 0.00 0.00 173.24 174.05 1p0d s ILE 18 N 0.25 5.19 -0.03 -1.02 1.01 -1.26 -1.40 121.20 123.94 1p0d s ILE 18 Ca -0.06 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1p0d s ILE 18 Cb -0.11 -3.78 -0.25 0.00 0.01 0.00 0.00 42.46 38.33 1p0d s ILE 18 CO 0.02 -0.03 0.71 0.00 0.00 0.00 0.00 174.94 175.63 1p0d h ALA 19 N 8.43 0.50 -2.56 9.38 0.00 -1.36 -3.48 119.26 130.17 1p0d h ALA 19 Ca -0.30 -1.29 -0.09 0.00 0.00 0.00 0.00 54.91 53.23 1p0d h ALA 19 Cb 1.15 0.42 -0.16 0.00 0.00 0.00 0.00 17.79 19.20 1p0d h ALA 19 CO 0.67 1.35 -0.22 0.00 0.00 0.00 0.00 179.25 181.05 1p0d s ALA 20 N -2.60 -0.72 0.04 0.00 0.00 -0.86 -5.02 121.76 112.60 1p0d s ALA 20 Ca -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1p0d s ALA 20 Cb 0.07 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1p0d s ALA 20 CO 0.82 -0.44 -0.03 1.03 0.00 0.00 0.00 175.76 177.14 1p0d s ARG 21 N -2.72 0.53 -0.28 0.00 0.52 -1.26 -1.47 118.95 114.27 1p0d s ARG 21 Ca -0.04 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.10 1p0d s ARG 21 Cb -0.00 0.18 0.17 0.00 0.52 0.00 0.00 34.95 35.82 1p0d s ARG 21 CO -0.04 -0.09 0.52 -2.00 0.02 0.00 0.00 175.30 173.71 1p0d s GLU 22 N -3.27 0.49 7.14 3.54 2.12 -0.87 -4.89 118.70 122.96 1p0d s GLU 22 Ca 0.01 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.16 1p0d s GLU 22 Cb 0.03 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.62 1p0d s GLU 22 CO -0.08 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 1p0d n GLY 23 N 5.41 3.08 0.04 -1.50 0.00 -1.26 -1.22 105.19 109.74 1p0d n GLY 23 Ca -0.02 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1p0d n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p0d n LYS 24 N 13.78 0.13 -2.41 1.61 5.02 -1.26 -4.90 118.16 130.12 1p0d n LYS 24 Ca 0.00 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 1p0d n LYS 24 Cb 0.00 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 1p0d n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p0d s ALA 25 N -3.06 3.06 0.03 7.82 0.00 -0.35 -3.46 121.76 125.80 1p0d s ALA 25 Ca 0.11 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.89 1p0d s ALA 25 Cb 0.16 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1p0d s ALA 25 CO 0.62 -0.41 -0.05 1.03 0.00 0.00 0.00 175.76 176.96 1p0d s ARG 26 N -2.53 0.43 -0.01 0.00 3.00 -1.26 -2.06 118.95 116.52 1p0d s ARG 26 Ca 0.59 -0.74 0.00 0.00 0.00 0.00 0.00 55.73 55.59 1p0d s ARG 26 Cb -0.25 -0.04 0.01 0.00 0.00 0.00 0.00 34.95 34.67 1p0d s ARG 26 CO 0.32 -0.02 -0.00 -0.08 0.00 0.00 0.00 175.30 175.52 1p0d s THR 27 N -1.70 0.08 0.00 0.02 -1.32 -0.54 -4.04 115.64 108.13 1p0d s THR 27 Ca -0.11 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 1p0d s THR 27 Cb -0.08 -0.13 0.00 0.00 -1.51 0.00 0.00 72.50 70.78 1p0d s THR 27 CO -0.01 0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1p0d n GLY 28 N 3.53 1.96 3.15 6.08 0.00 -0.66 -0.86 105.19 118.38 1p0d n GLY 28 Ca -0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1p0d n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p0d s THR 29 N -0.55 0.11 -0.23 2.61 -4.23 -0.49 -1.02 115.64 111.83 1p0d s THR 29 Ca 0.00 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1p0d s THR 29 Cb 0.00 -0.77 0.03 0.00 1.34 0.00 0.00 72.50 73.10 1p0d s THR 29 CO 0.00 -0.48 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.84 1p0d s ILE 30 N -2.23 2.40 -0.15 2.99 1.01 0.63 -0.90 121.20 124.95 1p0d s ILE 30 Ca -0.08 -1.14 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 1p0d s ILE 30 Cb -0.03 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1p0d s ILE 30 CO -0.02 0.27 0.29 -1.61 0.00 0.00 0.00 174.94 173.87 1p0d s GLU 31 N 1.26 4.19 0.24 2.79 2.02 0.54 -0.54 118.70 129.20 1p0d s GLU 31 Ca -0.00 0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1p0d s GLU 31 Cb -0.16 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.62 1p0d s GLU 31 CO -0.08 0.30 0.11 -1.64 0.02 0.00 0.00 175.26 173.96 1p0d s MET 32 N 0.29 1.33 0.24 1.61 -1.94 -0.55 -1.61 119.30 118.67 1p0d s MET 32 Ca 0.17 -1.71 -0.06 0.00 -1.71 0.00 0.00 55.69 52.38 1p0d s MET 32 Cb -0.13 -0.07 0.29 0.00 2.01 0.00 0.00 34.83 36.93 1p0d s MET 32 CO 0.04 -0.33 1.88 0.87 -0.01 0.00 0.00 175.02 177.48 1p0d h LYS 33 N 2.47 1.09 -0.06 2.03 1.57 -1.66 -2.50 116.57 119.50 1p0d h LYS 33 Ca -0.37 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1p0d h LYS 33 Cb 1.25 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1p0d h LYS 33 CO 0.58 0.72 0.00 0.54 -0.57 0.00 0.00 179.45 180.72 1p0d n ARG 34 N -4.52 1.46 0.00 3.15 1.74 -1.26 -4.79 116.66 112.44 1p0d n ARG 34 Ca 0.12 -0.68 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 1p0d n ARG 34 Cb 0.10 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1p0d n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p0d n GLY 35 N 1.06 1.30 3.79 -0.13 0.00 -0.94 -4.12 105.19 106.15 1p0d n GLY 35 Ca 0.18 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1p0d n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0d s VAL 36 N -1.79 5.13 -0.21 1.61 1.01 -1.26 -1.49 120.40 123.41 1p0d s VAL 36 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1p0d s VAL 36 Cb 0.00 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1p0d s VAL 36 CO 0.00 0.58 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 1p0d s ILE 37 N -0.70 3.03 -0.02 2.22 1.01 0.30 -4.88 121.20 122.17 1p0d s ILE 37 Ca 0.12 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 1p0d s ILE 37 Cb -0.12 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1p0d s ILE 37 CO 0.03 0.46 0.77 -0.13 0.00 0.00 0.00 174.94 176.06 1p0d s ARG 38 N 1.40 4.47 0.09 2.79 0.52 -1.26 -0.27 118.95 126.69 1p0d s ARG 38 Ca 0.05 1.02 0.10 0.00 -0.52 0.00 0.00 55.73 56.38 1p0d s ARG 38 Cb -0.14 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 1p0d s ARG 38 CO -0.05 0.11 -0.24 0.95 0.02 0.00 0.00 175.30 176.09 1p0d s THR 39 N 0.57 2.39 0.43 0.02 -4.23 -0.19 -3.39 115.64 111.25 1p0d s THR 39 Ca 0.40 -1.55 -0.26 0.00 -1.18 0.00 0.00 61.69 59.11 1p0d s THR 39 Cb -0.19 -2.03 -0.09 0.00 1.34 0.00 0.00 72.50 71.53 1p0d s THR 39 CO 0.21 0.20 1.42 -2.84 -0.54 0.00 0.00 174.62 173.06 1p0d s PRO 40 N -1.78 3.79 0.08 3.99 0.02 -1.26 -1.66 135.00 138.19 1p0d s PRO 40 Ca 0.14 2.40 0.08 0.00 0.02 0.00 0.00 61.00 63.65 1p0d s PRO 40 Cb -0.10 -2.72 -0.03 0.00 0.02 0.00 0.00 34.50 31.67 1p0d s PRO 40 CO 0.06 -0.72 -0.23 0.00 -0.33 0.00 0.00 177.00 175.78 1p0d s ALA 41 N -1.20 1.94 -0.14 -1.55 0.00 0.10 -4.87 121.76 116.03 1p0d s ALA 41 Ca 0.59 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1p0d s ALA 41 Cb -0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1p0d s ALA 41 CO 0.56 0.42 -0.12 0.12 0.00 0.00 0.00 175.76 176.75 1p0d s PHE 42 N -0.96 2.83 -0.31 0.00 5.36 -1.26 -1.01 117.98 122.63 1p0d s PHE 42 Ca 0.09 -0.70 -0.09 0.00 -0.96 0.00 0.00 56.93 55.26 1p0d s PHE 42 Cb -0.10 -1.88 -0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1p0d s PHE 42 CO 0.03 -0.27 0.14 -1.64 -1.46 0.00 0.00 175.22 172.03 1p0d s MET 43 N 0.51 3.29 0.54 10.12 -1.94 0.11 -4.75 119.30 127.19 1p0d s MET 43 Ca -0.08 -0.74 -0.21 0.00 -1.71 0.00 0.00 55.69 52.95 1p0d s MET 43 Cb -0.16 -3.54 -0.05 0.00 2.01 0.00 0.00 34.83 33.09 1p0d s MET 43 CO 0.04 -0.42 1.24 -2.14 -0.01 0.00 0.00 175.02 173.72 1p0d s PRO 44 N 1.60 3.26 -0.15 2.03 0.02 -1.25 -4.10 135.00 136.40 1p0d s PRO 44 Ca 0.04 1.93 -0.17 0.00 0.02 0.00 0.00 61.00 62.82 1p0d s PRO 44 Cb -0.17 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 1p0d s PRO 44 CO 0.06 -1.00 0.46 0.08 -0.33 0.00 0.00 177.00 176.26 1p0d s VAL 45 N -1.49 5.18 -0.42 3.83 1.01 -1.26 -0.97 120.40 126.27 1p0d s VAL 45 Ca 0.72 0.88 -0.09 0.00 0.00 0.00 0.00 61.98 63.49 1p0d s VAL 45 Cb -0.33 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.35 1p0d s VAL 45 CO 0.38 0.29 0.26 -0.83 0.00 0.00 0.00 175.10 175.20 1p0d s GLY 46 N 0.79 1.98 -0.20 4.51 0.00 0.21 -4.46 107.32 110.15 1p0d s GLY 46 Ca 0.24 -2.23 -0.14 0.00 0.00 0.00 0.00 44.72 42.59 1p0d s GLY 46 CO 0.09 0.99 0.31 -1.59 0.00 0.00 0.00 173.10 172.90 1p0d s THR 47 N 1.39 5.27 -0.88 0.90 2.01 -0.65 -1.98 115.64 121.70 1p0d s THR 47 Ca 0.04 0.52 -0.05 0.00 0.31 0.00 0.00 61.69 62.51 1p0d s THR 47 Cb -0.23 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1p0d s THR 47 CO 0.01 0.31 0.77 0.00 -0.69 0.00 0.00 174.62 175.02 1p0d n ALA 48 N 4.18 -0.93 -2.51 7.40 0.00 -1.26 -3.28 120.51 124.10 1p0d n ALA 48 Ca -0.11 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 1p0d n ALA 48 Cb 0.52 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.43 1p0d n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0d n ALA 49 N -4.01 -0.60 -3.63 0.00 0.00 -1.26 -5.00 120.51 106.01 1p0d n ALA 49 Ca -0.02 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 1p0d n ALA 49 Cb 0.55 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 1p0d n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1p0d s THR 50 N -2.93 0.00 -0.52 0.00 -1.32 -1.21 -4.73 115.64 104.94 1p0d s THR 50 Ca 0.08 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.31 1p0d s THR 50 Cb -0.04 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.99 1p0d s THR 50 CO 0.10 0.00 0.94 -0.69 -2.21 0.00 0.00 174.62 172.77 1p0d s VAL 51 N 0.56 4.40 -0.35 5.08 1.01 -1.26 -1.63 120.40 128.20 1p0d s VAL 51 Ca -0.01 0.47 -0.43 0.00 0.00 0.00 0.00 61.98 62.01 1p0d s VAL 51 Cb -0.05 -4.51 -0.19 0.00 0.00 0.00 0.00 36.38 31.63 1p0d s VAL 51 CO -0.05 -1.03 1.40 0.29 0.00 0.00 0.00 175.10 175.72 1p0d n LYS 52 N 7.40 0.00 -1.01 2.72 5.02 -1.26 -1.60 118.16 129.43 1p0d n LYS 52 Ca 0.04 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1p0d n LYS 52 Cb 0.48 -1.43 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1p0d n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p0d n ALA 53 N 3.21 -0.00 -2.85 7.82 0.00 -1.26 -4.97 120.51 122.45 1p0d n ALA 53 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.51 1p0d n ALA 53 Cb -0.02 -0.50 -0.15 0.00 0.00 0.00 0.00 19.45 18.77 1p0d n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p0d s LEU 54 N -0.04 1.90 0.51 0.00 1.43 -0.63 -4.53 118.68 117.31 1p0d s LEU 54 Ca 0.00 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 1p0d s LEU 54 Cb 0.00 -0.53 -0.07 0.00 0.03 0.00 0.00 46.19 45.61 1p0d s LEU 54 CO 0.00 0.09 1.02 -0.54 0.23 0.00 0.00 176.35 177.15 1p0d s LYS 55 N -0.01 3.77 0.40 1.70 1.02 -1.26 -4.47 119.74 120.89 1p0d s LYS 55 Ca 0.00 1.18 0.10 0.00 0.02 0.00 0.00 55.97 57.27 1p0d s LYS 55 Cb -0.06 -2.10 0.89 0.00 -0.52 0.00 0.00 37.83 36.04 1p0d s LYS 55 CO 0.00 -0.43 1.97 -1.35 -0.92 0.00 0.00 175.35 174.62 1p0d h PRO 56 N 1.15 0.55 -0.24 -1.68 0.11 -1.85 -0.51 132.00 129.54 1p0d h PRO 56 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1p0d h PRO 56 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1p0d h PRO 56 CO 0.59 0.37 -0.10 1.05 -0.21 0.00 0.00 178.00 179.70 1p0d h GLU 57 N 0.57 0.39 -0.27 1.05 4.11 -1.92 -0.38 114.58 118.13 1p0d h GLU 57 Ca 0.29 -0.09 -0.19 0.00 0.07 0.00 0.00 59.36 59.43 1p0d h GLU 57 Cb 0.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1p0d h GLU 57 CO -0.09 0.50 -0.57 1.15 0.07 0.00 0.00 179.01 180.06 1p0d h THR 58 N 0.37 1.28 -0.45 -1.06 2.02 -1.49 0.82 112.91 114.39 1p0d h THR 58 Ca 0.07 -1.76 0.01 0.00 0.77 0.00 0.00 66.41 65.50 1p0d h THR 58 Cb 0.41 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1p0d h THR 58 CO 0.02 0.57 0.30 0.58 0.37 0.00 0.00 175.52 177.36 1p0d h VAL 59 N 0.65 1.11 -0.66 3.16 2.07 -0.73 -2.04 116.25 119.80 1p0d h VAL 59 Ca 0.01 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1p0d h VAL 59 Cb 1.18 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1p0d h VAL 59 CO 0.13 0.11 0.08 -0.09 0.02 0.00 0.00 177.57 177.82 1p0d h ARG 60 N 0.61 1.10 -0.34 1.57 9.65 -0.95 -2.74 114.38 123.28 1p0d h ARG 60 Ca 0.17 -0.31 0.05 0.00 -1.10 0.00 0.00 59.98 58.79 1p0d h ARG 60 Cb -0.06 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 1p0d h ARG 60 CO -0.04 1.02 0.23 0.00 2.80 0.00 0.00 179.97 183.98 1p0d h ALA 61 N 1.05 2.02 0.00 2.80 0.00 -0.22 0.03 119.26 124.94 1p0d h ALA 61 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1p0d h ALA 61 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p0d h ALA 61 CO 0.02 -0.09 0.00 1.79 0.00 0.00 0.00 179.25 180.97 1p0d h THR 62 N 0.23 0.00 0.00 0.00 1.35 -1.07 -3.46 112.91 109.95 1p0d h THR 62 Ca 0.15 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1p0d h THR 62 Cb 0.30 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1p0d h THR 62 CO -0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 1p0d n GLY 63 N 0.22 0.90 3.75 5.82 0.00 -0.00 -4.69 105.19 111.18 1p0d n GLY 63 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1p0d n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0d s ALA 64 N -2.00 3.63 -0.03 4.61 0.00 -1.20 -4.91 121.76 121.86 1p0d s ALA 64 Ca 0.00 1.34 0.20 0.00 0.00 0.00 0.00 51.96 53.50 1p0d s ALA 64 Cb 0.00 -3.56 -0.31 0.00 0.00 0.00 0.00 23.12 19.25 1p0d s ALA 64 CO 0.00 -0.76 0.43 -0.25 0.00 0.00 0.00 175.76 175.18 1p0d n ASP 65 N 2.27 0.43 -3.59 0.00 8.00 -1.26 -4.62 116.55 117.78 1p0d n ASP 65 Ca 0.07 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.41 1p0d n ASP 65 Cb 0.40 1.89 -0.06 0.00 -0.02 0.00 0.00 41.12 43.33 1p0d n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p0d s ILE 66 N -3.37 0.02 0.24 0.53 2.07 -1.26 -4.11 121.20 115.32 1p0d s ILE 66 Ca -0.07 -0.18 0.07 0.00 -1.41 0.00 0.00 60.65 59.06 1p0d s ILE 66 Cb 0.13 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.76 1p0d s ILE 66 CO 0.83 -0.10 -0.11 0.27 -1.91 0.00 0.00 174.94 173.92 1p0d s ILE 67 N -1.63 1.71 -0.19 2.00 -4.36 -1.16 -3.95 121.20 113.61 1p0d s ILE 67 Ca -0.10 -2.18 -0.07 0.00 -0.26 0.00 0.00 60.65 58.04 1p0d s ILE 67 Cb -0.01 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 1p0d s ILE 67 CO 0.05 -0.47 0.06 -0.22 0.24 0.00 0.00 174.94 174.60 1p0d s LEU 68 N -3.37 3.80 -0.28 0.37 0.20 -0.15 -1.31 118.68 117.94 1p0d s LEU 68 Ca 0.26 0.07 -0.08 0.00 0.69 0.00 0.00 54.13 55.06 1p0d s LEU 68 Cb 0.01 -1.97 -0.02 0.00 -0.43 0.00 0.00 46.19 43.79 1p0d s LEU 68 CO 0.09 0.16 0.11 -0.83 -0.29 0.00 0.00 176.35 175.59 1p0d s GLY 69 N 0.46 1.82 0.15 7.98 0.00 0.15 0.68 107.32 118.55 1p0d s GLY 69 Ca 0.03 -1.25 -0.31 0.00 0.00 0.00 0.00 44.72 43.20 1p0d s GLY 69 CO 0.01 0.61 1.34 -1.31 0.00 0.00 0.00 173.10 173.75 1p0d s ASN 70 N 1.62 6.87 -0.15 1.64 0.02 -0.84 -2.96 114.94 121.14 1p0d s ASN 70 Ca 0.05 2.34 -0.13 0.00 -1.02 0.00 0.00 52.86 54.10 1p0d s ASN 70 Cb -0.16 -2.60 -0.24 0.00 0.02 0.00 0.00 41.25 38.27 1p0d s ASN 70 CO 0.05 -0.59 0.35 0.74 0.02 0.00 0.00 177.10 177.67 1p0d h THR 71 N 4.04 0.78 -0.80 1.60 2.02 -1.92 -3.36 112.91 115.27 1p0d h THR 71 Ca -0.43 -2.30 0.15 0.00 0.77 0.00 0.00 66.41 64.60 1p0d h THR 71 Cb 1.21 2.44 -0.15 0.00 -1.74 0.00 0.00 68.15 69.92 1p0d h THR 71 CO 0.82 0.67 -0.28 0.22 0.37 0.00 0.00 175.52 177.32 1p0d h TYR 72 N -0.34 -0.71 -0.11 3.16 3.20 -1.88 0.03 116.97 120.32 1p0d h TYR 72 Ca -0.38 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1p0d h TYR 72 Cb 1.75 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 40.45 1p0d h TYR 72 CO 0.09 -0.37 0.04 0.45 -1.64 0.00 0.00 178.16 176.73 1p0d h HIS 73 N -0.05 0.17 -0.18 -3.82 3.86 -1.90 -3.16 115.15 110.08 1p0d h HIS 73 Ca 0.34 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 1p0d h HIS 73 Cb 0.59 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1p0d h HIS 73 CO -0.69 0.28 -0.11 -0.07 0.86 0.00 0.00 177.93 178.20 1p0d h LEU 74 N 0.02 0.26 -1.47 2.43 3.38 -1.31 0.30 115.31 118.93 1p0d h LEU 74 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1p0d h LEU 74 Cb 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p0d h LEU 74 CO -0.00 0.41 -0.17 0.00 0.09 0.00 0.00 178.44 178.77 1p0d h MET 75 N 0.27 0.00 0.00 1.13 -0.00 -1.00 0.22 114.93 115.55 1p0d h MET 75 Ca 0.06 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.54 1p0d h MET 75 Cb 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.93 1p0d h MET 75 CO 0.02 0.17 -1.32 1.28 -0.00 0.00 0.00 176.91 177.05 1p0d n LEU 76 N -3.44 1.87 -3.74 -0.10 4.77 -0.84 -4.07 117.00 111.44 1p0d n LEU 76 Ca -0.01 0.44 -0.19 0.00 -0.03 0.00 0.00 56.01 56.23 1p0d n LEU 76 Cb 0.35 -0.92 -0.17 0.00 -2.33 0.00 0.00 43.42 40.35 1p0d n LEU 76 CO 0.31 0.16 -0.36 -0.60 -1.33 0.00 0.00 177.39 175.57 1p0d s ARG 77 N -2.39 0.17 0.00 3.23 3.52 1.00 -3.89 118.95 120.59 1p0d s ARG 77 Ca -0.28 0.22 0.30 0.00 -0.13 0.00 0.00 55.73 55.84 1p0d s ARG 77 Cb 0.07 -0.56 1.40 0.00 -1.56 0.00 0.00 34.95 34.30 1p0d s ARG 77 CO 0.50 -0.25 1.97 -0.35 -0.81 0.00 0.00 175.30 176.35 1p0d n PRO 78 N 4.81 0.64 0.00 5.12 -0.04 -1.23 -3.47 135.00 140.83 1p0d n PRO 78 Ca -0.14 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1p0d n PRO 78 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1p0d n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0d n GLY 79 N 1.25 3.20 0.05 0.55 0.00 0.77 -4.72 105.19 106.29 1p0d n GLY 79 Ca 0.15 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 1p0d n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0d h ALA 80 N 0.00 -0.02 -0.78 4.61 0.00 -1.70 -1.94 119.26 119.44 1p0d h ALA 80 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1p0d h ALA 80 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1p0d h ALA 80 CO 0.00 -0.40 0.51 0.93 0.00 0.00 0.00 179.25 180.29 1p0d h GLU 81 N -0.23 0.98 -0.24 0.00 3.07 -1.93 -1.51 114.58 114.73 1p0d h GLU 81 Ca -0.00 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1p0d h GLU 81 Cb 0.22 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1p0d h GLU 81 CO 0.00 0.65 0.03 -0.09 -1.40 0.00 0.00 179.01 178.20 1p0d h ARG 82 N 1.01 0.40 -0.91 2.33 2.43 -1.81 -0.32 114.38 117.51 1p0d h ARG 82 Ca 0.30 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1p0d h ARG 82 Cb -0.05 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1p0d h ARG 82 CO -0.07 0.54 0.54 0.82 -1.51 0.00 0.00 179.97 180.29 1p0d h ILE 83 N 0.19 1.25 -0.04 1.20 2.04 -1.02 0.92 117.51 122.06 1p0d h ILE 83 Ca 0.07 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1p0d h ILE 83 Cb 0.34 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1p0d h ILE 83 CO 0.01 0.27 0.02 0.00 0.00 0.00 0.00 178.15 178.45 1p0d h ALA 84 N 1.33 0.05 -0.67 1.87 0.00 -1.03 0.14 119.26 120.95 1p0d h ALA 84 Ca 0.33 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1p0d h ALA 84 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1p0d h ALA 84 CO -0.06 -0.44 0.44 -0.22 0.00 0.00 0.00 179.25 178.97 1p0d h LYS 85 N 0.02 0.66 0.00 0.00 3.64 -0.37 -0.34 116.57 120.18 1p0d h LYS 85 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1p0d h LYS 85 Cb 0.03 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1p0d h LYS 85 CO -0.00 0.44 0.00 1.28 -2.27 0.00 0.00 179.45 178.89 1p0d n LEU 86 N -4.48 0.00 0.00 5.20 4.32 0.26 -4.88 117.00 117.42 1p0d n LEU 86 Ca 0.10 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1p0d n LEU 86 Cb 0.23 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1p0d n LEU 86 CO 0.34 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1p0d n GLY 87 N 1.01 0.92 0.00 -0.72 0.00 -0.14 -4.75 105.19 101.52 1p0d n GLY 87 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1p0d n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0d n GLY 88 N -0.81 2.17 0.32 -0.02 0.00 0.43 -4.47 105.19 102.80 1p0d n GLY 88 Ca 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.06 1p0d n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p0d h LEU 89 N 0.00 0.97 0.03 0.99 5.85 -1.29 -1.15 115.31 120.72 1p0d h LEU 89 Ca 0.00 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1p0d h LEU 89 Cb 0.00 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1p0d h LEU 89 CO 0.00 0.79 -0.22 0.45 -0.34 0.00 0.00 178.44 179.12 1p0d h HIS 90 N 1.08 -0.58 -0.46 1.25 3.86 -1.77 -0.24 115.15 118.28 1p0d h HIS 90 Ca 0.27 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1p0d h HIS 90 Cb 0.04 0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1p0d h HIS 90 CO 0.00 -0.31 0.15 1.03 0.86 0.00 0.00 177.93 179.66 1p0d h SER 91 N -0.37 0.67 0.08 2.45 0.87 -1.76 0.12 113.55 115.62 1p0d h SER 91 Ca 0.05 -0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1p0d h SER 91 Cb 0.43 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1p0d h SER 91 CO -0.18 0.70 -0.27 0.15 -0.53 0.00 0.00 176.83 176.70 1p0d h PHE 92 N 0.61 -0.73 -0.00 2.24 3.57 -0.78 -3.05 116.94 118.79 1p0d h PHE 92 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1p0d h PHE 92 Cb 0.27 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1p0d h PHE 92 CO 0.01 -0.37 -0.47 0.00 -2.23 0.00 0.00 178.31 175.25 1p0d n MET 93 N -5.39 0.47 -2.05 1.11 0.00 -0.14 -4.98 117.12 106.15 1p0d n MET 93 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 57.70 57.33 1p0d n MET 93 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.02 1p0d n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p0d n GLY 94 N 1.43 0.46 3.10 3.17 0.00 0.33 -4.76 105.19 108.93 1p0d n GLY 94 Ca 0.08 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1p0d n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p0d s TRP 95 N -2.14 3.13 -2.17 1.61 -0.11 -0.64 -4.76 118.94 113.86 1p0d s TRP 95 Ca 0.00 -2.05 0.20 0.00 1.22 0.00 0.00 56.10 55.47 1p0d s TRP 95 Cb 0.00 -1.95 0.54 0.00 -1.50 0.00 0.00 33.47 30.55 1p0d s TRP 95 CO 0.00 -0.84 1.45 -0.40 -4.62 0.00 0.00 176.95 172.54 1p0d n ASP 96 N 4.51 3.17 -4.75 5.86 5.68 -1.26 -4.38 116.55 125.38 1p0d n ASP 96 Ca -0.16 -1.97 -0.19 0.00 -0.50 0.00 0.00 54.79 51.97 1p0d n ASP 96 Cb 0.45 -0.33 0.07 0.00 -1.14 0.00 0.00 41.12 40.17 1p0d n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1p0d n ARG 97 N 1.25 0.51 -1.68 0.11 1.74 -1.26 -4.86 116.66 112.47 1p0d n ARG 97 Ca 0.20 -2.92 -0.38 0.00 -0.77 0.00 0.00 57.85 53.97 1p0d n ARG 97 Cb 0.52 -0.30 0.05 0.00 -1.02 0.00 0.00 32.46 31.72 1p0d n ARG 97 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1p0d n PRO 98 N -2.30 1.25 -4.11 5.56 -0.02 -1.26 -4.94 135.00 129.18 1p0d n PRO 98 Ca 0.16 0.47 -0.19 0.00 -2.02 0.00 0.00 63.50 61.92 1p0d n PRO 98 Cb 0.57 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 1p0d n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p0d s ILE 99 N -1.39 0.43 -0.15 4.25 1.01 -1.26 -2.98 121.20 121.11 1p0d s ILE 99 Ca 0.74 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 61.27 1p0d s ILE 99 Cb -0.42 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1p0d s ILE 99 CO 0.48 0.20 0.04 -0.22 0.00 0.00 0.00 174.94 175.43 1p0d s LEU 100 N 0.88 3.74 -0.06 2.97 0.20 -0.43 -1.35 118.68 124.63 1p0d s LEU 100 Ca -0.11 0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.86 1p0d s LEU 100 Cb -0.14 -1.91 -0.02 0.00 -0.43 0.00 0.00 46.19 43.68 1p0d s LEU 100 CO -0.00 0.25 -0.15 0.42 -0.29 0.00 0.00 176.35 176.58 1p0d s THR 101 N -0.10 2.97 0.80 3.68 -4.23 -0.67 0.34 115.64 118.44 1p0d s THR 101 Ca 0.06 -0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 59.70 1p0d s THR 101 Cb -0.12 -2.17 0.07 0.00 1.34 0.00 0.00 72.50 71.62 1p0d s THR 101 CO 0.01 0.58 1.14 1.51 -0.54 0.00 0.00 174.62 177.32 1p0d s ASP 102 N -0.55 4.54 0.31 3.99 1.47 -1.16 -3.06 116.67 122.21 1p0d s ASP 102 Ca 0.08 0.99 0.26 0.00 1.18 0.00 0.00 52.55 55.05 1p0d s ASP 102 Cb -0.11 -1.61 0.89 0.00 -0.34 0.00 0.00 42.92 41.74 1p0d s ASP 102 CO 0.01 -1.91 1.76 0.77 0.68 0.00 0.00 175.17 176.49 1p0d h SER 103 N -1.05 0.00 0.00 2.11 4.64 -1.82 -3.39 113.55 114.04 1p0d h SER 103 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1p0d h SER 103 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1p0d h SER 103 CO 0.64 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1p0d n GLY 104 N 0.64 1.81 0.14 -0.77 0.00 -1.26 -4.82 105.19 100.92 1p0d n GLY 104 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1p0d n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1p0d h GLY 105 N 0.00 0.00 0.78 -0.02 0.00 -1.90 -3.21 103.07 98.71 1p0d h GLY 105 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1p0d h GLY 105 CO 0.00 0.00 -0.26 -0.97 0.00 0.00 0.00 176.54 175.31 1p0d h TYR 106 N 0.00 -0.68 0.00 5.60 -1.99 -1.90 -3.00 116.97 114.99 1p0d h TYR 106 Ca -0.01 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1p0d h TYR 106 Cb 1.10 0.23 0.00 0.00 2.00 0.00 0.00 36.73 40.06 1p0d h TYR 106 CO 0.00 -0.36 0.00 1.96 -0.00 0.00 0.00 178.16 179.76 1p0d h GLN 107 N -0.97 0.00 -0.37 4.88 4.20 -1.99 -1.39 115.11 119.47 1p0d h GLN 107 Ca -0.08 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1p0d h GLN 107 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1p0d h GLN 107 CO 0.12 0.00 -0.12 0.28 -0.67 0.00 0.00 178.83 178.45 1p0d h VAL 108 N 0.00 1.28 -0.16 -0.54 2.07 -1.53 0.58 116.25 117.96 1p0d h VAL 108 Ca 0.00 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1p0d h VAL 108 Cb 0.11 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1p0d h VAL 108 CO 0.00 0.40 0.07 0.23 0.02 0.00 0.00 177.57 178.29 1p0d n MET 109 N -4.35 1.46 0.00 1.57 2.81 -0.53 -3.10 117.12 114.98 1p0d n MET 109 Ca -0.02 -0.59 0.00 0.00 -1.81 0.00 0.00 57.70 55.28 1p0d n MET 109 Cb 0.37 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1p0d n MET 109 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1p0d n SER 110 N 0.16 0.00 -0.11 7.83 7.64 -0.94 -4.95 113.62 123.25 1p0d n SER 110 Ca 0.09 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.99 1p0d n SER 110 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1p0d n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p0d n LEU 111 N -0.38 0.93 0.00 -3.43 4.32 0.20 -5.05 117.00 113.58 1p0d n LEU 111 Ca 0.00 -0.82 -0.05 0.00 -0.02 0.00 0.00 56.01 55.12 1p0d n LEU 111 Cb 0.00 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1p0d n LEU 111 CO 0.00 0.20 0.00 -1.54 -1.22 0.00 0.00 177.39 174.83 1p0d n SER 112 N -0.25 1.50 -3.77 -1.43 3.41 -1.18 -5.04 113.62 106.87 1p0d n SER 112 Ca 0.02 -1.36 -0.15 0.00 -0.26 0.00 0.00 58.87 57.11 1p0d n SER 112 Cb 0.09 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 1p0d n SER 112 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1p0d s SER 113 N -1.58 0.85 -1.82 4.04 0.01 -1.26 -4.88 113.70 109.06 1p0d s SER 113 Ca 0.05 -1.54 -0.22 0.00 1.31 0.00 0.00 55.95 55.55 1p0d s SER 113 Cb -0.00 0.48 0.21 0.00 0.21 0.00 0.00 66.02 66.92 1p0d s SER 113 CO 0.03 -0.98 0.68 0.18 0.41 0.00 0.00 173.24 173.56 1p0d n LEU 114 N -0.45 -1.18 -4.76 2.44 4.77 -1.26 -4.74 117.00 111.82 1p0d n LEU 114 Ca 0.04 -1.15 -0.41 0.00 -0.03 0.00 0.00 56.01 54.46 1p0d n LEU 114 Cb 0.64 -1.79 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 1p0d n LEU 114 CO 0.32 0.18 0.97 0.42 -1.33 0.00 0.00 177.39 177.95 1p0d s THR 115 N -3.27 2.92 -0.22 -5.08 -4.23 -1.26 -4.62 115.64 99.88 1p0d s THR 115 Ca 0.80 0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 62.16 1p0d s THR 115 Cb -0.46 -3.55 0.06 0.00 1.34 0.00 0.00 72.50 69.90 1p0d s THR 115 CO 0.99 0.18 -0.00 -0.75 -0.54 0.00 0.00 174.62 174.49 1p0d s LYS 116 N -1.15 1.16 -0.02 3.99 2.20 -0.04 -4.98 119.74 120.89 1p0d s LYS 116 Ca 0.52 -0.77 -0.11 0.00 -0.36 0.00 0.00 55.97 55.24 1p0d s LYS 116 Cb -0.38 -2.36 -0.05 0.00 -1.51 0.00 0.00 37.83 33.52 1p0d s LYS 116 CO 0.47 -0.65 0.32 -0.65 -0.36 0.00 0.00 175.35 174.48 1p0d s GLN 117 N 1.60 3.74 0.35 4.03 -0.21 -1.26 -1.25 119.66 126.65 1p0d s GLN 117 Ca -0.03 0.20 -0.04 0.00 0.02 0.00 0.00 55.36 55.51 1p0d s GLN 117 Cb -0.18 -3.17 0.01 0.00 1.00 0.00 0.00 33.01 30.67 1p0d s GLN 117 CO -0.08 0.69 0.51 -1.54 -2.12 0.00 0.00 175.29 172.75 1p0d s SER 118 N -1.21 0.85 0.48 5.90 1.04 0.05 -5.02 113.70 115.79 1p0d s SER 118 Ca 0.23 -1.46 0.25 0.00 0.48 0.00 0.00 55.95 55.45 1p0d s SER 118 Cb -0.15 0.68 1.19 0.00 0.10 0.00 0.00 66.02 67.85 1p0d s SER 118 CO 0.12 -1.34 1.95 -0.08 0.98 0.00 0.00 173.24 174.87 1p0d h GLU 119 N 2.09 0.00 -0.00 4.02 4.57 -2.03 -2.67 114.58 120.56 1p0d h GLU 119 Ca -0.29 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.73 1p0d h GLU 119 Cb 1.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 1p0d h GLU 119 CO 0.39 0.18 -0.78 1.49 -1.18 0.00 0.00 179.01 179.10 1p0d h GLU 120 N 0.00 0.03 0.00 1.92 4.57 -1.98 -3.50 114.58 115.62 1p0d h GLU 120 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1p0d h GLU 120 Cb 0.54 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1p0d h GLU 120 CO 0.02 0.80 0.00 0.41 -1.18 0.00 0.00 179.01 179.06 1p0d n GLY 121 N 0.71 -0.22 2.89 1.92 0.00 -1.01 -4.38 105.19 105.10 1p0d n GLY 121 Ca -0.01 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 1p0d n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0d s VAL 122 N -4.00 0.29 0.02 1.61 0.11 0.01 -0.77 120.40 117.67 1p0d s VAL 122 Ca 0.00 -0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.00 1p0d s VAL 122 Cb 0.00 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1p0d s VAL 122 CO 0.00 0.12 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.99 1p0d s THR 123 N 0.41 4.04 0.00 5.04 2.01 -0.38 0.30 115.64 127.05 1p0d s THR 123 Ca -0.04 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1p0d s THR 123 Cb -0.07 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1p0d s THR 123 CO -0.01 0.31 0.00 2.22 -0.69 0.00 0.00 174.62 176.45 1p0d n PHE 124 N 1.20 0.00 -3.66 4.92 -1.74 -1.26 -0.86 117.46 116.06 1p0d n PHE 124 Ca -0.14 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.37 1p0d n PHE 124 Cb 0.52 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.43 1p0d n PHE 124 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 1p0d s MET 134 N 0.00 2.46 -0.37 3.97 1.75 -1.26 -5.02 119.30 120.83 1p0d s MET 134 Ca 0.00 -2.10 -0.22 0.00 -1.25 0.00 0.00 55.69 52.13 1p0d s MET 134 Cb 0.00 -3.80 0.01 0.00 2.84 0.00 0.00 34.83 33.88 1p0d s MET 134 CO 0.00 -1.16 0.70 -1.17 -0.65 0.00 0.00 175.02 172.74 1p0d s LEU 135 N 0.72 4.24 0.43 4.11 2.96 0.15 -4.89 118.68 126.40 1p0d s LEU 135 Ca 0.11 0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 1p0d s LEU 135 Cb -0.22 -2.87 -0.06 0.00 0.50 0.00 0.00 46.19 43.54 1p0d s LEU 135 CO -0.03 -0.69 0.06 -0.94 -1.32 0.00 0.00 176.35 173.43 1p0d s SER 136 N 1.86 4.07 0.19 3.68 1.04 -1.26 -0.81 113.70 122.46 1p0d s SER 136 Ca 0.27 -1.35 -0.12 0.00 0.48 0.00 0.00 55.95 55.23 1p0d s SER 136 Cb -0.14 -0.24 0.19 0.00 0.10 0.00 0.00 66.02 65.93 1p0d s SER 136 CO 0.17 -0.56 1.74 -0.65 0.98 0.00 0.00 173.24 174.92 1p0d h PRO 137 N 1.59 0.32 -0.42 4.02 0.11 -1.91 0.68 132.00 136.39 1p0d h PRO 137 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1p0d h PRO 137 Cb 1.26 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1p0d h PRO 137 CO 0.77 0.21 0.28 0.93 -0.21 0.00 0.00 178.00 179.98 1p0d h GLU 138 N 0.33 0.56 -0.40 1.05 3.07 -1.92 -1.46 114.58 115.80 1p0d h GLU 138 Ca 0.25 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.96 1p0d h GLU 138 Cb 0.29 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1p0d h GLU 138 CO -0.27 0.37 -0.22 -0.09 -1.40 0.00 0.00 179.01 177.40 1p0d h ARG 139 N 0.57 0.80 -0.23 2.33 9.65 -1.81 -1.56 114.38 124.14 1p0d h ARG 139 Ca 0.16 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1p0d h ARG 139 Cb -0.06 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 1p0d h ARG 139 CO -0.03 0.95 0.13 1.03 2.80 0.00 0.00 179.97 184.84 1p0d h SER 140 N 0.70 0.29 -0.68 -3.80 0.87 -0.61 0.16 113.55 110.47 1p0d h SER 140 Ca 0.10 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1p0d h SER 140 Cb 0.74 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 1p0d h SER 140 CO 0.06 0.29 0.41 0.40 -0.53 0.00 0.00 176.83 177.46 1p0d h ILE 141 N 0.26 1.20 -0.78 2.23 1.08 -1.16 -1.39 117.51 118.95 1p0d h ILE 141 Ca 0.08 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1p0d h ILE 141 Cb 0.07 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.03 1p0d h ILE 141 CO -0.01 0.20 0.31 -0.08 -0.69 0.00 0.00 178.15 177.89 1p0d h GLU 142 N 0.93 1.16 -0.32 2.37 4.81 -0.83 -0.65 114.58 122.05 1p0d h GLU 142 Ca 0.24 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1p0d h GLU 142 Cb -0.03 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1p0d h GLU 142 CO -0.05 0.94 0.13 0.82 -0.73 0.00 0.00 179.01 180.12 1p0d h ILE 143 N 1.12 1.18 -0.27 2.32 2.04 -0.31 0.46 117.51 124.05 1p0d h ILE 143 Ca 0.26 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1p0d h ILE 143 Cb 0.21 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1p0d h ILE 143 CO -0.02 0.19 0.02 1.56 0.00 0.00 0.00 178.15 179.90 1p0d h GLN 144 N 0.37 0.40 -0.23 2.37 4.20 -1.01 -0.65 115.11 120.56 1p0d h GLN 144 Ca 0.11 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1p0d h GLN 144 Cb 0.17 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1p0d h GLN 144 CO -0.01 0.41 0.02 1.25 -0.67 0.00 0.00 178.83 179.83 1p0d h HIS 145 N 0.39 0.42 -0.37 2.96 2.76 -0.48 -1.72 115.15 119.12 1p0d h HIS 145 Ca 0.09 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1p0d h HIS 145 Cb 0.22 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1p0d h HIS 145 CO 0.01 0.55 0.14 -0.07 -1.30 0.00 0.00 177.93 177.26 1p0d h LEU 146 N 0.18 0.47 -1.02 0.26 3.38 -0.26 -0.82 115.31 117.49 1p0d h LEU 146 Ca 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p0d h LEU 146 Cb 0.37 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p0d h LEU 146 CO 0.01 0.43 -0.09 -0.07 0.09 0.00 0.00 178.44 178.81 1p0d h LEU 147 N 0.52 0.00 -0.12 1.67 3.38 -0.92 -3.32 115.31 116.51 1p0d h LEU 147 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1p0d h LEU 147 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p0d h LEU 147 CO -0.01 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1p0d n GLY 148 N 0.32 0.79 3.77 0.83 0.00 -0.31 -0.94 105.19 109.65 1p0d n GLY 148 Ca 0.01 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1p0d n GLY 148 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p0d s SER 149 N -2.76 6.04 -0.11 1.61 0.15 -0.71 -4.89 113.70 113.04 1p0d s SER 149 Ca 0.00 3.01 -0.09 0.00 0.70 0.00 0.00 55.95 59.57 1p0d s SER 149 Cb 0.00 -2.66 -0.27 0.00 -1.71 0.00 0.00 66.02 61.38 1p0d s SER 149 CO 0.00 -1.07 0.43 0.44 1.20 0.00 0.00 173.24 174.24 1p0d h ASP 150 N 2.59 0.44 -3.84 5.45 5.19 -1.57 -3.44 116.42 121.24 1p0d h ASP 150 Ca -0.51 -0.93 -0.67 0.00 -0.62 0.00 0.00 57.03 54.30 1p0d h ASP 150 Cb 1.26 -0.14 -0.36 0.00 0.18 0.00 0.00 39.33 40.26 1p0d h ASP 150 CO 0.62 1.82 -0.78 -0.63 -3.12 0.00 0.00 179.24 177.16 1p0d s ILE 151 N -2.55 2.32 -0.10 0.35 1.01 -0.89 -0.13 121.20 121.21 1p0d s ILE 151 Ca -0.21 -1.63 -0.17 0.00 0.00 0.00 0.00 60.65 58.64 1p0d s ILE 151 Cb 0.06 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1p0d s ILE 151 CO 0.78 -0.07 0.43 -0.69 0.00 0.00 0.00 174.94 175.39 1p0d s VAL 152 N 1.12 5.18 -0.11 2.92 1.01 0.66 -1.67 120.40 129.51 1p0d s VAL 152 Ca -0.07 0.86 -0.11 0.00 0.00 0.00 0.00 61.98 62.65 1p0d s VAL 152 Cb -0.20 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1p0d s VAL 152 CO -0.04 0.38 0.26 -0.04 0.00 0.00 0.00 175.10 175.66 1p0d s MET 153 N 0.29 3.89 0.66 2.72 -1.94 -1.17 -0.88 119.30 122.86 1p0d s MET 153 Ca 0.24 0.08 -0.17 0.00 -1.71 0.00 0.00 55.69 54.12 1p0d s MET 153 Cb -0.15 -3.29 -0.00 0.00 2.01 0.00 0.00 34.83 33.40 1p0d s MET 153 CO 0.10 0.54 1.22 0.00 -0.01 0.00 0.00 175.02 176.87 1p0d s ALA 154 N -0.44 2.34 -0.13 3.03 0.00 -0.47 -4.42 121.76 121.67 1p0d s ALA 154 Ca 0.17 0.99 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 1p0d s ALA 154 Cb -0.13 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1p0d s ALA 154 CO 0.06 -1.54 0.72 0.12 0.00 0.00 0.00 175.76 175.12 1p0d s PHE 155 N -1.73 3.48 0.00 0.00 2.19 -1.26 -4.64 117.98 116.03 1p0d s PHE 155 Ca 0.77 1.17 0.00 0.00 0.33 0.00 0.00 56.93 59.20 1p0d s PHE 155 Cb -0.31 -2.86 0.00 0.00 -1.31 0.00 0.00 43.02 38.54 1p0d s PHE 155 CO 0.39 -0.06 0.00 -0.40 1.83 0.00 0.00 175.22 176.98 1p0d n ASP 156 N 4.48 0.00 -3.95 6.13 5.75 -1.26 -4.45 116.55 123.25 1p0d n ASP 156 Ca 0.00 -0.12 -0.29 0.00 -0.01 0.00 0.00 54.79 54.38 1p0d n ASP 156 Cb 0.50 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.43 1p0d n ASP 156 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1p0d s GLU 157 N 0.65 1.80 -0.88 0.11 2.12 -1.26 -4.77 118.70 116.47 1p0d s GLU 157 Ca 0.00 -0.49 -0.25 0.00 0.36 0.00 0.00 54.97 54.59 1p0d s GLU 157 Cb 0.00 -1.96 0.04 0.00 0.26 0.00 0.00 34.13 32.47 1p0d s GLU 157 CO 0.00 -0.32 1.39 0.00 -0.54 0.00 0.00 175.26 175.79 1p0d n THR 159 N 6.68 0.06 -1.37 0.00 -1.04 -1.26 -4.92 114.28 112.42 1p0d n THR 159 Ca 0.19 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.85 1p0d n THR 159 Cb 0.50 -0.83 0.10 0.00 -1.82 0.00 0.00 70.33 68.28 1p0d n THR 159 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1p0d s PRO 160 N 1.11 2.05 -0.08 -2.82 0.02 -1.26 -4.90 135.00 129.12 1p0d s PRO 160 Ca 0.88 1.75 0.04 0.00 0.02 0.00 0.00 61.00 63.69 1p0d s PRO 160 Cb -1.01 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 31.69 1p0d s PRO 160 CO 0.52 -1.91 -0.19 -0.47 -0.33 0.00 0.00 177.00 174.62 1p0d s TYR 161 N -2.03 2.07 0.77 6.54 5.04 -1.26 -3.64 117.35 124.85 1p0d s TYR 161 Ca 0.74 -0.78 -0.11 0.00 -2.44 0.00 0.00 57.07 54.47 1p0d s TYR 161 Cb -0.29 -1.42 0.06 0.00 0.35 0.00 0.00 41.96 40.67 1p0d s TYR 161 CO 0.46 -0.33 1.14 -1.25 -1.34 0.00 0.00 175.55 174.24 1p0d s PRO 162 N 0.38 2.20 -0.00 4.97 0.04 -1.26 -5.06 135.00 136.27 1p0d s PRO 162 Ca -0.15 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1p0d s PRO 162 Cb -0.16 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1p0d s PRO 162 CO 0.06 -1.42 -0.01 0.00 0.04 0.00 0.00 177.00 175.67 1p0d s ALA 163 N -3.48 0.09 0.65 8.56 0.00 -1.24 -5.11 121.76 121.23 1p0d s ALA 163 Ca 0.61 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 1p0d s ALA 163 Cb -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1p0d s ALA 163 CO 0.49 0.02 1.08 0.95 0.00 0.00 0.00 175.76 178.30 1p0d s THR 164 N -0.06 3.57 0.31 0.00 -4.23 -1.26 -4.77 115.64 109.20 1p0d s THR 164 Ca 0.00 0.69 0.03 0.00 -1.18 0.00 0.00 61.69 61.23 1p0d s THR 164 Cb -0.01 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.89 1p0d s THR 164 CO -0.00 -0.49 1.87 -0.65 -0.54 0.00 0.00 174.62 174.81 1p0d h PRO 165 N 0.02 0.90 -0.02 3.99 0.11 -2.00 0.14 132.00 135.14 1p0d h PRO 165 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1p0d h PRO 165 Cb 1.23 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1p0d h PRO 165 CO 0.55 0.60 0.01 1.03 -0.21 0.00 0.00 178.00 179.98 1p0d h SER 166 N 0.93 0.02 -0.50 -2.05 0.87 -1.99 -0.66 113.55 110.17 1p0d h SER 166 Ca 0.45 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.76 1p0d h SER 166 Cb 0.45 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1p0d h SER 166 CO -0.21 0.15 -0.12 0.03 -0.53 0.00 0.00 176.83 176.15 1p0d h ARG 167 N -0.11 0.99 -0.79 2.24 3.08 -1.81 -1.54 114.38 116.44 1p0d h ARG 167 Ca 0.01 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.65 1p0d h ARG 167 Cb 0.13 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1p0d h ARG 167 CO -0.00 1.04 0.31 0.00 -1.07 0.00 0.00 179.97 180.25 1p0d h ALA 168 N 0.98 1.06 -0.33 0.04 0.00 -0.64 -2.03 119.26 118.34 1p0d h ALA 168 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1p0d h ALA 168 Cb 0.67 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p0d h ALA 168 CO 0.05 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.93 1p0d h ALA 169 N 1.19 0.45 -0.35 0.00 0.00 -0.93 -1.50 119.26 118.12 1p0d h ALA 169 Ca 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p0d h ALA 169 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1p0d h ALA 169 CO -0.02 0.24 0.22 0.77 0.00 0.00 0.00 179.25 180.46 1p0d h SER 170 N 0.39 0.37 -0.35 0.00 0.02 -1.10 0.77 113.55 113.65 1p0d h SER 170 Ca 0.09 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1p0d h SER 170 Cb 0.50 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1p0d h SER 170 CO 0.02 0.27 0.07 0.28 -1.14 0.00 0.00 176.83 176.33 1p0d h SER 171 N 0.45 0.54 -0.32 3.07 0.02 -1.35 -1.47 113.55 114.50 1p0d h SER 171 Ca 0.13 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1p0d h SER 171 Cb -0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1p0d h SER 171 CO -0.04 0.65 0.17 -0.03 -1.14 0.00 0.00 176.83 176.43 1p0d h MET 172 N 0.41 0.46 -0.93 3.45 -1.53 -1.10 0.46 114.93 116.15 1p0d h MET 172 Ca 0.11 -0.06 -0.00 0.00 -3.44 0.00 0.00 59.70 56.31 1p0d h MET 172 Cb 0.33 -0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.25 1p0d h MET 172 CO 0.00 0.40 0.58 0.93 0.14 0.00 0.00 176.91 178.96 1p0d h GLU 173 N 0.39 1.25 -0.37 0.39 5.08 -0.75 -0.31 114.58 120.26 1p0d h GLU 173 Ca 0.11 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1p0d h GLU 173 Cb 0.09 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1p0d h GLU 173 CO -0.02 0.86 0.02 -0.09 -1.00 0.00 0.00 179.01 178.78 1p0d h ARG 174 N 1.27 0.63 -0.50 2.33 2.43 -0.97 -2.25 114.38 117.33 1p0d h ARG 174 Ca 0.33 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1p0d h ARG 174 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1p0d h ARG 174 CO -0.07 0.73 0.32 0.77 -1.51 0.00 0.00 179.97 180.21 1p0d h SER 175 N 0.46 0.58 0.09 -3.80 0.02 -0.29 0.22 113.55 110.82 1p0d h SER 175 Ca 0.11 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1p0d h SER 175 Cb 0.43 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1p0d h SER 175 CO 0.01 0.43 -0.48 0.24 -1.14 0.00 0.00 176.83 175.89 1p0d h MET 176 N 0.68 0.45 -0.47 3.45 2.86 -0.80 0.28 114.93 121.38 1p0d h MET 176 Ca 0.18 -0.26 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 1p0d h MET 176 Cb -0.06 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1p0d h MET 176 CO -0.04 0.84 -0.21 0.00 1.06 0.00 0.00 176.91 178.56 1p0d h ARG 177 N 0.36 0.95 0.00 1.72 3.08 -0.69 -2.23 114.38 117.57 1p0d h ARG 177 Ca 0.02 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 1p0d h ARG 177 Cb 0.97 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1p0d h ARG 177 CO 0.09 1.06 -0.29 -1.49 -1.07 0.00 0.00 179.97 178.27 1p0d h TRP 178 N 0.82 0.00 -0.54 3.04 4.06 -0.63 -2.27 115.95 120.44 1p0d h TRP 178 Ca 0.11 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.96 1p0d h TRP 178 Cb 0.78 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.92 1p0d h TRP 178 CO 0.05 0.29 -0.06 0.00 -3.56 0.00 0.00 178.44 175.16 1p0d h ALA 179 N 1.71 0.73 -0.52 1.49 0.00 0.14 0.89 119.26 123.70 1p0d h ALA 179 Ca -0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1p0d h ALA 179 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1p0d h ALA 179 CO 0.04 0.61 0.02 -0.22 0.00 0.00 0.00 179.25 179.70 1p0d h LYS 180 N 0.87 0.90 -0.45 0.00 1.63 -1.11 -1.02 116.57 117.39 1p0d h LYS 180 Ca 0.15 -0.27 -0.09 0.00 -0.85 0.00 0.00 60.65 59.58 1p0d h LYS 180 Cb 0.62 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1p0d h LYS 180 CO 0.04 0.91 -0.09 0.00 -3.45 0.00 0.00 179.45 176.87 1p0d h ARG 181 N 0.77 0.80 -0.32 1.90 3.08 -1.19 -1.87 114.38 117.55 1p0d h ARG 181 Ca 0.15 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1p0d h ARG 181 Cb 0.49 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1p0d h ARG 181 CO 0.02 0.86 0.09 0.77 -1.07 0.00 0.00 179.97 180.64 1p0d h SER 182 N 0.72 0.48 -0.12 7.04 0.02 -0.56 -1.38 113.55 119.76 1p0d h SER 182 Ca 0.13 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1p0d h SER 182 Cb 0.56 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1p0d h SER 182 CO 0.03 0.58 -0.03 -0.09 -1.14 0.00 0.00 176.83 176.18 1p0d h ARG 183 N 0.36 -0.01 -0.75 3.45 9.65 -0.98 -0.61 114.38 125.49 1p0d h ARG 183 Ca 0.10 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1p0d h ARG 183 Cb 0.28 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 1p0d h ARG 183 CO -0.00 -0.01 0.27 -0.44 2.80 0.00 0.00 179.97 182.60 1p0d h ASP 184 N -0.01 1.06 -0.45 -3.80 3.32 -1.26 -0.46 116.42 114.82 1p0d h ASP 184 Ca 0.06 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1p0d h ASP 184 Cb 0.10 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1p0d h ASP 184 CO -0.12 0.96 0.19 0.00 -1.72 0.00 0.00 179.24 178.55 1p0d h ALA 185 N 1.14 0.59 -0.38 3.45 0.00 -0.99 -0.91 119.26 122.15 1p0d h ALA 185 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1p0d h ALA 185 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1p0d h ALA 185 CO -0.02 0.18 0.21 0.35 0.00 0.00 0.00 179.25 179.98 1p0d h PHE 186 N 0.59 0.52 0.00 0.00 3.04 -0.85 -2.90 116.94 117.35 1p0d h PHE 186 Ca 0.15 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 1p0d h PHE 186 Cb 0.18 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1p0d h PHE 186 CO -0.00 0.40 -0.25 -0.44 -2.02 0.00 0.00 178.31 176.00 1p0d h ASP 187 N 0.49 0.00 0.84 0.41 3.32 -0.87 -2.96 116.42 117.66 1p0d h ASP 187 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1p0d h ASP 187 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1p0d h ASP 187 CO -0.02 0.25 0.00 -1.54 -1.72 0.00 0.00 179.24 176.21 1p0d n SER 188 N -3.59 0.28 -4.18 6.45 3.41 -0.37 -4.38 113.62 111.25 1p0d n SER 188 Ca -0.01 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.75 1p0d n SER 188 Cb 0.39 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 1p0d n SER 188 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1p0d s ARG 189 N -3.09 2.64 0.19 4.33 3.52 -1.12 -4.99 118.95 120.43 1p0d s ARG 189 Ca 0.09 -2.13 -0.23 0.00 -0.13 0.00 0.00 55.73 53.32 1p0d s ARG 189 Cb 0.12 -3.91 0.10 0.00 -1.56 0.00 0.00 34.95 29.71 1p0d s ARG 189 CO 0.42 -1.19 1.55 0.87 -0.81 0.00 0.00 175.30 176.14 1p0d h LYS 190 N 7.84 -0.06 -0.99 5.12 1.57 -1.84 -0.11 116.57 128.10 1p0d h LYS 190 Ca -0.09 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1p0d h LYS 190 Cb 1.03 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 1p0d h LYS 190 CO 0.78 -0.04 0.64 1.49 -0.57 0.00 0.00 179.45 181.75 1p0d h GLU 191 N -0.06 1.08 -0.06 3.15 4.22 -1.94 -1.12 114.58 119.84 1p0d h GLU 191 Ca 0.25 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.54 1p0d h GLU 191 Cb 0.54 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1p0d h GLU 191 CO -0.89 0.72 -0.31 0.37 -2.18 0.00 0.00 179.01 176.71 1p0d h GLN 192 N 1.11 0.32 0.00 1.92 4.15 -1.57 -2.69 115.11 118.35 1p0d h GLN 192 Ca 0.45 -0.26 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1p0d h GLN 192 Cb 0.26 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 1p0d h GLN 192 CO -0.20 0.91 -0.10 0.00 -1.93 0.00 0.00 178.83 177.51 1p0d h ALA 193 N 0.41 1.70 0.00 3.38 0.00 -0.79 -0.09 119.26 123.87 1p0d h ALA 193 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p0d h ALA 193 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1p0d h ALA 193 CO 0.06 0.13 -1.02 0.39 0.00 0.00 0.00 179.25 178.82 1p0d n GLU 194 N -4.23 0.57 -0.00 0.00 1.02 -0.45 -4.50 120.64 113.05 1p0d n GLU 194 Ca -0.03 0.10 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 1p0d n GLU 194 Cb 0.18 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1p0d n GLU 194 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p0d n ASN 195 N -2.58 3.44 -4.75 1.62 3.02 -1.02 -4.74 115.26 110.26 1p0d n ASN 195 Ca 0.00 -0.11 -0.28 0.00 -0.03 0.00 0.00 54.58 54.16 1p0d n ASN 195 Cb 0.54 1.13 -0.07 0.00 -0.61 0.00 0.00 39.78 40.77 1p0d n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p0d s ALA 196 N -2.07 3.80 0.27 5.41 0.00 -0.07 -4.77 121.76 124.34 1p0d s ALA 196 Ca -0.01 -1.44 0.11 0.00 0.00 0.00 0.00 51.96 50.62 1p0d s ALA 196 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1p0d s ALA 196 CO 0.15 -0.15 -0.19 0.00 0.00 0.00 0.00 175.76 175.57 1p0d s ALA 197 N -2.74 2.63 -0.08 0.00 0.00 0.82 -4.75 121.76 117.64 1p0d s ALA 197 Ca 0.27 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.40 1p0d s ALA 197 Cb 0.04 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1p0d s ALA 197 CO 0.15 0.24 -0.13 -1.17 0.00 0.00 0.00 175.76 174.85 1p0d s LEU 198 N -3.48 1.63 -0.08 0.00 0.20 -1.26 -0.25 118.68 115.44 1p0d s LEU 198 Ca 0.29 -0.33 0.00 0.00 0.69 0.00 0.00 54.13 54.78 1p0d s LEU 198 Cb -0.04 -0.89 -0.03 0.00 -0.43 0.00 0.00 46.19 44.80 1p0d s LEU 198 CO 0.14 0.02 -0.07 -0.36 -0.29 0.00 0.00 176.35 175.79 1p0d s PHE 199 N 0.79 2.94 0.25 5.38 0.40 -0.06 -0.74 117.98 126.94 1p0d s PHE 199 Ca -0.12 -0.05 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1p0d s PHE 199 Cb -0.15 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1p0d s PHE 199 CO 0.02 0.26 0.41 0.20 0.70 0.00 0.00 175.22 176.81 1p0d s GLY 200 N -0.61 1.42 -0.16 4.36 0.00 -0.68 -1.37 107.32 110.28 1p0d s GLY 200 Ca 0.09 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1p0d s GLY 200 CO 0.02 -1.02 -0.20 -0.42 0.00 0.00 0.00 173.10 171.47 1p0d s ILE 201 N -2.02 2.15 0.07 0.90 1.01 -1.26 -1.03 121.20 121.02 1p0d s ILE 201 Ca 0.37 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1p0d s ILE 201 Cb -0.10 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 1p0d s ILE 201 CO 0.31 0.54 1.07 -1.58 0.00 0.00 0.00 174.94 175.28 1p0d s GLN 202 N 0.99 4.55 0.00 2.79 0.74 0.29 -4.85 119.66 124.16 1p0d s GLN 202 Ca -0.02 1.60 0.00 0.00 0.05 0.00 0.00 55.36 56.98 1p0d s GLN 202 Cb -0.15 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.59 1p0d s GLN 202 CO -0.06 -0.05 0.00 1.04 -0.55 0.00 0.00 175.29 175.68 1p0d n GLN 203 N 3.42 1.82 0.00 1.67 1.13 -1.26 -0.86 117.38 123.29 1p0d n GLN 203 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1p0d n GLN 203 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1p0d n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p0d n GLY 204 N 3.93 1.27 7.00 1.08 0.00 -1.26 -4.14 105.19 113.08 1p0d n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p0d n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p0d n SER 205 N 0.00 0.00 -1.40 1.61 2.88 -1.26 -2.20 113.62 113.24 1p0d n SER 205 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1p0d n SER 205 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 1p0d n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1p0d n VAL 206 N 0.00 1.66 -3.37 2.46 0.24 -1.26 -4.94 118.33 113.12 1p0d n VAL 206 Ca 0.00 -1.20 -0.39 0.00 -2.04 0.00 0.00 64.34 60.71 1p0d n VAL 206 Cb 0.00 0.20 -0.09 0.00 -1.47 0.00 0.00 33.84 32.48 1p0d n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1p0d s PHE 207 N -1.70 3.25 0.21 6.34 0.08 -0.94 -4.94 117.98 120.28 1p0d s PHE 207 Ca 0.47 0.45 -0.09 0.00 0.12 0.00 0.00 56.93 57.88 1p0d s PHE 207 Cb 0.30 -2.59 0.26 0.00 -0.57 0.00 0.00 43.02 40.41 1p0d s PHE 207 CO 0.24 -0.23 1.77 1.49 -0.10 0.00 0.00 175.22 178.39 1p0d h GLU 208 N 8.12 0.51 -0.59 0.44 4.81 -1.92 -1.07 114.58 124.87 1p0d h GLU 208 Ca -0.31 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1p0d h GLU 208 Cb 1.16 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1p0d h GLU 208 CO 0.66 0.34 0.17 -2.95 -0.73 0.00 0.00 179.01 176.49 1p0d h ASN 209 N 0.52 0.84 -0.28 1.04 -1.07 -1.95 -0.65 115.58 114.04 1p0d h ASN 209 Ca 0.30 -0.14 -0.18 0.00 0.07 0.00 0.00 56.30 56.35 1p0d h ASN 209 Cb 0.29 -0.22 -0.00 0.00 -2.07 0.00 0.00 38.32 36.32 1p0d h ASN 209 CO -0.24 0.80 -0.50 -0.07 0.07 0.00 0.00 177.43 177.49 1p0d h LEU 210 N 0.87 0.94 -0.92 6.14 4.07 -1.75 -1.55 115.31 123.11 1p0d h LEU 210 Ca 0.19 -0.48 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 1p0d h LEU 210 Cb 0.28 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.71 1p0d h LEU 210 CO -0.01 1.27 0.41 0.03 -1.08 0.00 0.00 178.44 179.07 1p0d h ARG 211 N 0.67 1.19 -0.21 1.13 2.47 -0.86 -0.20 114.38 118.57 1p0d h ARG 211 Ca 0.03 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1p0d h ARG 211 Cb 1.10 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 1p0d h ARG 211 CO 0.11 0.90 0.01 0.37 0.56 0.00 0.00 179.97 181.92 1p0d h GLN 212 N 1.18 0.36 -0.83 0.04 5.75 -0.96 -0.18 115.11 120.47 1p0d h GLN 212 Ca 0.29 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1p0d h GLN 212 Cb 0.09 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1p0d h GLN 212 CO -0.04 0.55 0.54 1.96 -2.65 0.00 0.00 178.83 179.19 1p0d h GLN 213 N 0.13 1.09 -0.24 1.69 4.20 -0.99 -0.51 115.11 120.48 1p0d h GLN 213 Ca 0.06 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1p0d h GLN 213 Cb 0.38 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1p0d h GLN 213 CO 0.01 0.72 0.06 1.03 -0.67 0.00 0.00 178.83 179.98 1p0d h SER 214 N 1.12 0.36 -0.69 1.46 0.87 -0.88 -1.10 113.55 114.70 1p0d h SER 214 Ca 0.30 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1p0d h SER 214 Cb -0.13 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 1p0d h SER 214 CO -0.06 0.50 0.43 0.00 -0.53 0.00 0.00 176.83 177.17 1p0d h ALA 215 N 0.88 0.89 -0.54 6.23 0.00 -0.68 -1.00 119.26 125.03 1p0d h ALA 215 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1p0d h ALA 215 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1p0d h ALA 215 CO 0.00 0.22 0.11 -0.44 0.00 0.00 0.00 179.25 179.14 1p0d h ASP 216 N 0.86 0.85 -0.70 0.00 3.32 -0.93 -0.84 116.42 118.97 1p0d h ASP 216 Ca 0.27 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1p0d h ASP 216 Cb -0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1p0d h ASP 216 CO -0.10 0.88 0.37 0.00 -1.72 0.00 0.00 179.24 178.67 1p0d h ALA 217 N 1.00 0.90 -0.35 3.45 0.00 -0.77 -0.99 119.26 122.50 1p0d h ALA 217 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1p0d h ALA 217 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p0d h ALA 217 CO 0.01 0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 179.56 1p0d h LEU 218 N 0.97 0.66 -1.03 0.00 4.07 -1.04 -2.30 115.31 116.63 1p0d h LEU 218 Ca 0.24 -0.35 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 1p0d h LEU 218 Cb 0.06 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1p0d h LEU 218 CO -0.04 0.85 0.01 0.00 -1.08 0.00 0.00 178.44 178.18 1p0d h ALA 219 N 0.83 1.20 -0.62 1.53 0.00 -0.99 0.15 119.26 121.36 1p0d h ALA 219 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1p0d h ALA 219 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1p0d h ALA 219 CO 0.03 0.53 0.21 1.49 0.00 0.00 0.00 179.25 181.50 1p0d h GLU 220 N 0.66 0.95 -0.14 0.00 4.57 -1.03 -2.89 114.58 116.71 1p0d h GLU 220 Ca 0.13 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1p0d h GLU 220 Cb 0.40 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1p0d h GLU 220 CO 0.01 0.83 -0.17 0.82 -1.18 0.00 0.00 179.01 179.33 1p0d h ILE 221 N 0.88 1.35 -0.37 2.32 2.04 -1.03 -3.50 117.51 119.21 1p0d h ILE 221 Ca 0.20 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1p0d h ILE 221 Cb 0.27 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1p0d h ILE 221 CO -0.01 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.15 1p0d n GLY 222 N 0.25 -0.75 3.20 5.37 0.00 0.49 -5.11 105.19 108.65 1p0d n GLY 222 Ca -0.06 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1p0d n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0d s PHE 223 N -0.06 1.06 -0.12 1.61 0.08 -1.26 -5.02 117.98 114.28 1p0d s PHE 223 Ca 0.00 -1.20 0.15 0.00 0.12 0.00 0.00 56.93 56.00 1p0d s PHE 223 Cb 0.00 -0.59 0.09 0.00 -0.57 0.00 0.00 43.02 41.95 1p0d s PHE 223 CO 0.00 -0.44 1.45 -0.44 -0.10 0.00 0.00 175.22 175.69 1p0d h ASP 224 N 2.74 0.00 -5.10 1.36 3.32 -1.33 -3.47 116.42 113.94 1p0d h ASP 224 Ca -0.36 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1p0d h ASP 224 Cb 1.21 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 1p0d h ASP 224 CO 0.59 0.52 -0.09 -0.83 -1.72 0.00 0.00 179.24 177.72 1p0d s GLY 225 N -4.47 -0.17 -0.09 2.75 0.00 -1.22 -4.25 107.32 99.87 1p0d s GLY 225 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.60 1p0d s GLY 225 CO 0.75 -0.36 -0.11 -0.19 0.00 0.00 0.00 173.10 173.19 1p0d s TYR 226 N -3.83 1.56 0.10 1.90 1.51 -0.46 -1.68 117.35 116.45 1p0d s TYR 226 Ca 0.05 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 1p0d s TYR 226 Cb 0.02 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1p0d s TYR 226 CO -0.09 -0.41 0.26 0.00 -1.11 0.00 0.00 175.55 174.19 1p0d s ALA 227 N 1.14 3.97 -0.45 3.71 0.00 -0.20 -0.65 121.76 129.28 1p0d s ALA 227 Ca -0.05 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 1p0d s ALA 227 Cb -0.14 -1.85 0.09 0.00 0.00 0.00 0.00 23.12 21.21 1p0d s ALA 227 CO -0.02 0.71 0.32 0.08 0.00 0.00 0.00 175.76 176.85 1p0d s VAL 228 N -1.61 4.49 0.51 0.00 1.01 0.15 -0.55 120.40 124.39 1p0d s VAL 228 Ca 0.36 -1.43 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1p0d s VAL 228 Cb -0.12 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1p0d s VAL 228 CO 0.28 -0.61 0.72 -0.83 0.00 0.00 0.00 175.10 174.66 1p0d s GLY 229 N 2.44 1.80 -0.95 4.51 0.00 -0.04 -3.49 107.32 111.60 1p0d s GLY 229 Ca 0.04 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1p0d s GLY 229 CO 0.02 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 172.63 1p0d n GLY 230 N -2.20 0.97 0.27 0.20 0.00 -1.26 -4.68 105.19 98.49 1p0d n GLY 230 Ca 0.07 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.50 1p0d n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p0d n LEU 231 N -1.06 2.16 -2.74 0.99 4.77 -1.26 -4.58 117.00 115.28 1p0d n LEU 231 Ca -0.09 -1.73 -0.33 0.00 -0.03 0.00 0.00 56.01 53.83 1p0d n LEU 231 Cb 0.33 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1p0d n LEU 231 CO 0.14 0.52 0.78 0.00 -1.33 0.00 0.00 177.39 177.51 1p0d n ALA 232 N 0.05 5.67 -1.13 -1.18 0.00 -1.26 -4.66 120.51 118.00 1p0d n ALA 232 Ca 0.05 -4.28 0.09 0.00 0.00 0.00 0.00 53.44 49.29 1p0d n ALA 232 Cb 0.28 -1.21 0.16 0.00 0.00 0.00 0.00 19.45 18.68 1p0d n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1p0d n VAL 233 N -0.47 1.99 -2.67 0.00 0.24 -1.26 -4.99 118.33 111.16 1p0d n VAL 233 Ca 0.45 -2.35 -0.10 0.00 -2.04 0.00 0.00 64.34 60.31 1p0d n VAL 233 Cb 0.45 -0.24 0.02 0.00 -1.47 0.00 0.00 33.84 32.60 1p0d n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p0d n GLY 234 N -1.28 0.21 0.02 7.63 0.00 -1.26 -4.80 105.19 105.70 1p0d n GLY 234 Ca 0.17 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1p0d n GLY 234 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0d n GLU 235 N -2.20 0.14 0.00 1.61 0.00 -1.26 -5.03 120.64 113.90 1p0d n GLU 235 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.09 1p0d n GLU 235 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.49 1p0d n GLU 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p0d n GLY 236 N 1.45 0.43 0.23 -1.84 0.00 -1.26 -4.43 105.19 99.78 1p0d n GLY 236 Ca 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1p0d n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p0d h GLN 237 N 0.00 0.30 -0.44 1.61 4.15 -1.99 -1.68 115.11 117.06 1p0d h GLN 237 Ca 0.00 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.48 1p0d h GLN 237 Cb 0.00 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.56 1p0d h GLN 237 CO 0.00 0.20 0.04 -0.44 -1.93 0.00 0.00 178.83 176.70 1p0d h ASP 238 N 0.31 -0.09 -0.66 -0.69 3.32 -2.00 0.42 116.42 117.03 1p0d h ASP 238 Ca 0.31 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.37 1p0d h ASP 238 Cb 0.43 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1p0d h ASP 238 CO -0.36 -0.01 0.10 -0.08 -1.72 0.00 0.00 179.24 177.17 1p0d h GLU 239 N 0.16 1.10 -0.34 3.56 4.57 -1.66 -1.06 114.58 120.92 1p0d h GLU 239 Ca 0.22 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1p0d h GLU 239 Cb 0.30 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1p0d h GLU 239 CO -0.33 1.01 0.19 1.98 -1.18 0.00 0.00 179.01 180.69 1p0d h MET 240 N 1.02 0.46 -0.65 1.92 4.05 -0.55 -1.25 114.93 119.93 1p0d h MET 240 Ca 0.20 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1p0d h MET 240 Cb 0.45 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 1p0d h MET 240 CO 0.01 0.38 0.30 0.74 0.23 0.00 0.00 176.91 178.58 1p0d h PHE 241 N 0.42 0.95 -0.57 1.39 0.04 -0.77 -0.43 116.94 117.98 1p0d h PHE 241 Ca 0.12 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.87 1p0d h PHE 241 Cb 0.05 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.86 1p0d h PHE 241 CO -0.03 0.72 0.33 -0.09 -0.60 0.00 0.00 178.31 178.64 1p0d h ARG 242 N 0.91 0.63 -0.47 1.51 2.43 -0.87 0.12 114.38 118.64 1p0d h ARG 242 Ca 0.22 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1p0d h ARG 242 Cb 0.14 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1p0d h ARG 242 CO -0.03 0.41 -0.12 0.28 -1.51 0.00 0.00 179.97 179.01 1p0d h VAL 243 N 0.64 1.27 -0.33 0.20 2.07 -0.91 -2.80 116.25 116.39 1p0d h VAL 243 Ca 0.24 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1p0d h VAL 243 Cb 0.08 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1p0d h VAL 243 CO -0.13 0.43 -0.02 -0.07 0.02 0.00 0.00 177.57 177.80 1p0d h LEU 244 N 0.76 0.48 -0.65 2.57 3.38 -0.59 -0.36 115.31 120.90 1p0d h LEU 244 Ca 0.12 -0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.13 1p0d h LEU 244 Cb 0.67 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 1p0d h LEU 244 CO 0.05 0.56 0.05 0.44 0.09 0.00 0.00 178.44 179.63 1p0d h ASP 245 N 0.49 -0.19 0.13 -0.43 3.32 -0.50 -2.40 116.42 116.84 1p0d h ASP 245 Ca 0.10 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1p0d h ASP 245 Cb 0.35 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1p0d h ASP 245 CO 0.01 -0.09 -1.68 2.22 -1.72 0.00 0.00 179.24 177.98 1p0d n PHE 246 N -5.24 0.12 0.00 4.55 1.16 -1.13 -4.55 117.46 112.37 1p0d n PHE 246 Ca 0.10 0.03 -0.17 0.00 -1.87 0.00 0.00 57.45 55.54 1p0d n PHE 246 Cb 0.38 -0.47 -0.13 0.00 -1.61 0.00 0.00 39.48 37.65 1p0d n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1p0d h SER 247 N 0.00 0.35 -0.64 5.98 0.02 -0.73 -3.35 113.55 115.17 1p0d h SER 247 Ca 0.00 -0.88 -0.04 0.00 -0.84 0.00 0.00 61.79 60.03 1p0d h SER 247 Cb 0.91 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1p0d h SER 247 CO 0.00 1.20 0.25 0.58 -1.14 0.00 0.00 176.83 177.72 1p0d h VAL 248 N -0.44 1.24 0.00 2.27 2.07 -1.68 -2.33 116.25 117.37 1p0d h VAL 248 Ca -0.08 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1p0d h VAL 248 Cb 1.33 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1p0d h VAL 248 CO 0.10 0.30 0.00 -0.65 0.02 0.00 0.00 177.57 177.34 1p0d h PRO 249 N 0.97 0.00 0.00 1.57 0.11 -1.80 -1.87 132.00 130.99 1p0d h PRO 249 Ca 0.22 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.28 1p0d h PRO 249 Cb 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1p0d h PRO 249 CO -0.02 0.00 -0.27 0.52 -0.21 0.00 0.00 178.00 178.02 1p0d h MET 250 N 0.00 0.00 -7.19 1.05 2.86 -1.55 -3.46 114.93 106.64 1p0d h MET 250 Ca 0.00 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.17 1p0d h MET 250 Cb 0.08 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.76 1p0d h MET 250 CO 0.00 0.27 0.37 -0.51 1.06 0.00 0.00 176.91 178.11 1p0d s LEU 251 N -6.56 3.62 0.12 1.22 1.43 -0.70 -4.81 118.68 112.99 1p0d s LEU 251 Ca 0.03 1.56 -0.34 0.00 -1.03 0.00 0.00 54.13 54.35 1p0d s LEU 251 Cb 0.08 -4.50 -0.14 0.00 0.03 0.00 0.00 46.19 41.66 1p0d s LEU 251 CO 0.67 -0.59 1.60 -2.65 0.23 0.00 0.00 176.35 175.61 1p0d n PRO 252 N -1.58 2.07 0.02 1.29 -0.02 -1.26 -4.87 135.00 130.64 1p0d n PRO 252 Ca 0.07 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.27 1p0d n PRO 252 Cb 0.54 -2.52 0.23 0.00 -0.02 0.00 0.00 33.50 31.73 1p0d n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1p0d h ASP 253 N 6.21 0.47 -0.10 2.55 1.82 -1.92 -3.16 116.42 122.29 1p0d h ASP 253 Ca -0.46 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1p0d h ASP 253 Cb 1.26 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.15 1p0d h ASP 253 CO 0.89 0.68 0.00 -0.90 -1.61 0.00 0.00 179.24 178.30 1p0d n ASP 254 N -4.15 0.57 -4.42 2.28 3.85 -1.26 -4.83 116.55 108.59 1p0d n ASP 254 Ca -0.00 -1.93 -0.26 0.00 -0.71 0.00 0.00 54.79 51.89 1p0d n ASP 254 Cb 0.37 -0.07 -0.11 0.00 -1.35 0.00 0.00 41.12 39.96 1p0d n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1p0d s LYS 255 N -1.87 1.50 0.55 0.11 -0.14 -1.19 -4.88 119.74 113.82 1p0d s LYS 255 Ca 0.11 -1.54 -0.21 0.00 -1.36 0.00 0.00 55.97 52.97 1p0d s LYS 255 Cb 0.05 -1.76 -0.04 0.00 -1.68 0.00 0.00 37.83 34.39 1p0d s LYS 255 CO 0.08 0.37 1.32 -2.14 -0.76 0.00 0.00 175.35 174.22 1p0d s PRO 256 N -2.78 3.11 -0.22 -1.68 0.02 -1.26 -4.83 135.00 127.36 1p0d s PRO 256 Ca 0.21 2.13 -0.02 0.00 0.02 0.00 0.00 61.00 63.34 1p0d s PRO 256 Cb -0.07 -2.19 0.01 0.00 0.02 0.00 0.00 34.50 32.27 1p0d s PRO 256 CO 0.10 -1.18 -0.08 -1.01 -0.33 0.00 0.00 177.00 174.50 1p0d s HIS 257 N -1.36 2.97 -0.26 6.54 3.76 -1.26 -1.36 115.29 124.32 1p0d s HIS 257 Ca 0.73 -1.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.23 1p0d s HIS 257 Cb -0.38 -2.04 0.02 0.00 1.11 0.00 0.00 32.58 31.28 1p0d s HIS 257 CO 0.44 -0.69 -0.00 -0.47 -0.85 0.00 0.00 174.74 173.17 1p0d s TYR 258 N 1.37 3.09 -0.63 1.40 5.04 0.18 0.01 117.35 127.81 1p0d s TYR 258 Ca 0.03 -1.27 -0.19 0.00 -2.44 0.00 0.00 57.07 53.20 1p0d s TYR 258 Cb -0.15 -2.14 0.10 0.00 0.35 0.00 0.00 41.96 40.12 1p0d s TYR 258 CO -0.06 -0.65 0.76 -1.17 -1.34 0.00 0.00 175.55 173.10 1p0d s LEU 259 N 1.41 5.27 0.27 6.97 2.96 -0.40 0.32 118.68 135.48 1p0d s LEU 259 Ca 0.02 -1.44 -0.30 0.00 -0.22 0.00 0.00 54.13 52.19 1p0d s LEU 259 Cb -0.17 -2.32 -0.10 0.00 0.50 0.00 0.00 46.19 44.10 1p0d s LEU 259 CO -0.02 -1.15 1.43 -0.04 -1.32 0.00 0.00 176.35 175.26 1p0d s MET 260 N 2.81 4.26 0.00 1.98 -1.94 -1.23 -3.45 119.30 121.73 1p0d s MET 260 Ca 0.14 2.32 0.00 0.00 -1.71 0.00 0.00 55.69 56.44 1p0d s MET 260 Cb -0.22 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1p0d s MET 260 CO 0.06 -0.40 0.00 0.41 -0.01 0.00 0.00 175.02 175.07 1p0d n GLY 261 N 1.88 0.15 3.72 -0.03 0.00 -1.14 -4.44 105.19 105.34 1p0d n GLY 261 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1p0d n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0d s VAL 262 N -1.33 5.30 0.00 1.61 1.01 -0.67 -4.71 120.40 121.61 1p0d s VAL 262 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1p0d s VAL 262 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1p0d s VAL 262 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1p0d n GLY 263 N 3.44 0.59 3.65 4.51 0.00 -1.26 -3.52 105.19 112.60 1p0d n GLY 263 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1p0d n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p0d n LYS 264 N 0.00 1.76 -0.23 1.61 5.02 -1.26 -4.68 118.16 120.38 1p0d n LYS 264 Ca 0.00 0.62 -0.02 0.00 -2.02 0.00 0.00 58.31 56.89 1p0d n LYS 264 Cb 0.00 -2.14 0.04 0.00 -0.02 0.00 0.00 35.03 32.91 1p0d n LYS 264 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1p0d h PRO 265 N 2.79 -0.08 0.00 1.97 0.11 -2.00 0.94 132.00 135.74 1p0d h PRO 265 Ca -0.43 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1p0d h PRO 265 Cb 1.31 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1p0d h PRO 265 CO 0.65 -0.05 -0.28 0.38 -0.21 0.00 0.00 178.00 178.50 1p0d h ASP 266 N -0.08 0.00 -0.33 -2.05 2.03 -2.00 -2.08 116.42 111.90 1p0d h ASP 266 Ca 0.29 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.52 1p0d h ASP 266 Cb 0.55 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.04 1p0d h ASP 266 CO -0.73 0.28 -0.06 0.44 -1.03 0.00 0.00 179.24 178.14 1p0d h ASP 267 N 0.00 0.63 -0.13 4.15 3.45 -1.22 -2.40 116.42 120.90 1p0d h ASP 267 Ca -0.00 -0.35 -0.00 0.00 0.43 0.00 0.00 57.03 57.10 1p0d h ASP 267 Cb 0.51 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1p0d h ASP 267 CO 0.04 0.84 0.08 0.40 -1.57 0.00 0.00 179.24 179.02 1p0d h ILE 268 N 0.42 1.07 -0.58 0.35 2.04 -0.66 -0.41 117.51 119.75 1p0d h ILE 268 Ca 0.09 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1p0d h ILE 268 Cb 0.55 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1p0d h ILE 268 CO 0.03 0.07 0.34 0.58 0.00 0.00 0.00 178.15 179.17 1p0d h VAL 269 N 0.14 1.05 -0.31 1.67 2.07 -1.37 -0.40 116.25 119.10 1p0d h VAL 269 Ca 0.05 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1p0d h VAL 269 Cb 0.04 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1p0d h VAL 269 CO -0.01 0.12 -0.19 1.23 0.02 0.00 0.00 177.57 178.75 1p0d h GLY 270 N 0.67 0.62 1.21 2.17 0.00 -1.23 -1.84 103.07 104.67 1p0d h GLY 270 Ca 0.24 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 1p0d h GLY 270 CO -0.11 0.44 -0.39 0.00 0.00 0.00 0.00 176.54 176.48 1p0d h ALA 271 N 1.28 0.63 -0.55 3.60 0.00 -0.50 -2.66 119.26 121.06 1p0d h ALA 271 Ca 0.08 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1p0d h ALA 271 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1p0d h ALA 271 CO 0.04 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.28 1p0d h VAL 272 N 0.71 1.25 0.00 0.00 2.07 -0.94 -0.62 116.25 118.72 1p0d h VAL 272 Ca 0.06 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1p0d h VAL 272 Cb 0.96 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1p0d h VAL 272 CO 0.09 0.37 0.00 -0.33 0.02 0.00 0.00 177.57 177.72 1p0d h GLU 273 N 0.85 0.00 -0.51 1.57 5.08 -1.10 -1.87 114.58 118.60 1p0d h GLU 273 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1p0d h GLU 273 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1p0d h GLU 273 CO 0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1p0d n ARG 274 N -2.88 2.97 0.00 2.33 1.74 -0.34 -4.18 116.66 116.30 1p0d n ARG 274 Ca -0.01 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 1p0d n ARG 274 Cb 0.13 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1p0d n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p0d n GLY 275 N 0.89 1.01 3.78 -0.13 0.00 -0.70 -4.77 105.19 105.27 1p0d n GLY 275 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1p0d n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0d s ILE 276 N -2.00 4.54 -0.02 -0.61 -1.09 -0.64 -4.67 121.20 116.71 1p0d s ILE 276 Ca 0.00 1.54 0.11 0.00 -2.23 0.00 0.00 60.65 60.07 1p0d s ILE 276 Cb 0.00 -4.06 -0.17 0.00 -1.58 0.00 0.00 42.46 36.65 1p0d s ILE 276 CO 0.00 0.51 0.23 0.47 -1.23 0.00 0.00 174.94 174.92 1p0d n ASP 277 N 1.81 2.49 -4.00 3.58 8.00 0.10 -4.39 116.55 124.14 1p0d n ASP 277 Ca -0.07 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 1p0d n ASP 277 Cb 0.50 1.45 -0.13 0.00 -0.02 0.00 0.00 41.12 42.91 1p0d n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1p0d s MET 278 N -2.72 0.42 0.05 -1.24 -1.94 -0.53 -0.73 119.30 112.61 1p0d s MET 278 Ca -0.04 -0.46 -0.04 0.00 -1.71 0.00 0.00 55.69 53.43 1p0d s MET 278 Cb 0.07 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 36.62 1p0d s MET 278 CO 0.45 0.06 0.07 -0.06 -0.01 0.00 0.00 175.02 175.53 1p0d s PHE 279 N -0.79 0.30 0.04 -0.03 0.40 -0.18 -1.28 117.98 116.44 1p0d s PHE 279 Ca -0.05 -0.72 -0.24 0.00 -0.60 0.00 0.00 56.93 55.31 1p0d s PHE 279 Cb -0.06 -0.21 0.06 0.00 0.51 0.00 0.00 43.02 43.32 1p0d s PHE 279 CO -0.00 -0.41 0.57 0.16 0.70 0.00 0.00 175.22 176.24 1p0d s ASP 280 N -2.55 -0.51 0.00 1.36 -4.77 -1.23 0.09 116.67 109.07 1p0d s ASP 280 Ca 0.01 0.28 0.00 0.00 -3.30 0.00 0.00 52.55 49.54 1p0d s ASP 280 Cb 0.03 0.52 0.00 0.00 -1.09 0.00 0.00 42.92 42.38 1p0d s ASP 280 CO -0.08 -0.73 0.00 0.00 0.70 0.00 0.00 175.17 175.06 1p0d n VAL 282 N -0.30 0.00 -0.18 0.00 0.24 -1.26 -4.39 118.33 112.44 1p0d n VAL 282 Ca 0.00 -0.06 -0.06 0.00 -2.04 0.00 0.00 64.34 62.18 1p0d n VAL 282 Cb 0.00 -0.05 -0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1p0d n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1p0d h LEU 283 N 0.60 -1.14 -0.22 1.34 6.46 -1.95 0.34 115.31 120.74 1p0d h LEU 283 Ca 0.00 0.22 0.05 0.00 -0.12 0.00 0.00 57.88 58.03 1p0d h LEU 283 Cb 0.38 0.55 -0.06 0.00 -0.73 0.00 0.00 40.66 40.81 1p0d h LEU 283 CO 0.00 -0.31 -0.14 -0.65 -0.62 0.00 0.00 178.44 176.72 1p0d h PRO 284 N -0.19 -0.13 0.40 5.25 0.11 -1.93 -0.64 132.00 134.87 1p0d h PRO 284 Ca 0.21 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 1p0d h PRO 284 Cb 0.55 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1p0d h PRO 284 CO -0.63 -0.09 -0.19 1.79 -0.21 0.00 0.00 178.00 178.67 1p0d h THR 285 N -0.13 0.00 -0.05 -1.15 1.35 -1.72 -2.51 112.91 108.70 1p0d h THR 285 Ca 0.13 -0.57 0.03 0.00 -0.55 0.00 0.00 66.41 65.45 1p0d h THR 285 Cb 0.32 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.71 1p0d h THR 285 CO -0.30 0.00 -0.14 -0.09 -0.25 0.00 0.00 175.52 174.73 1p0d h ARG 286 N -1.10 -0.20 -0.25 4.72 2.43 -0.39 -1.69 114.38 117.90 1p0d h ARG 286 Ca -0.05 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1p0d h ARG 286 Cb 0.41 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1p0d h ARG 286 CO 0.09 -0.14 0.03 0.77 -1.51 0.00 0.00 179.97 179.21 1p0d h SER 287 N -0.21 0.33 -0.28 -3.80 0.02 -1.25 -2.27 113.55 106.08 1p0d h SER 287 Ca 0.07 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1p0d h SER 287 Cb 0.30 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1p0d h SER 287 CO -0.18 0.36 0.17 1.23 -1.14 0.00 0.00 176.83 177.28 1p0d h GLY 288 N 0.62 0.39 2.00 -3.77 0.00 -0.86 0.58 103.07 102.02 1p0d h GLY 288 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1p0d h GLY 288 CO 0.00 0.12 -0.10 3.21 0.00 0.00 0.00 176.54 179.76 1p0d h ARG 289 N 0.35 0.00 -0.00 4.80 3.08 -0.87 -2.43 114.38 119.31 1p0d h ARG 289 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1p0d h ARG 289 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1p0d h ARG 289 CO -0.05 0.10 -0.21 -1.71 -1.07 0.00 0.00 179.97 177.03 1p0d n ASN 290 N -3.35 0.56 0.00 7.04 5.15 -0.63 -4.90 115.26 119.14 1p0d n ASN 290 Ca -0.01 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 1p0d n ASN 290 Cb 0.30 -0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.54 1p0d n ASN 290 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p0d n GLY 291 N 1.36 0.74 3.65 8.20 0.00 -0.75 -4.95 105.19 113.44 1p0d n GLY 291 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1p0d n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p0d s GLN 292 N -0.58 4.16 -0.10 1.61 0.74 0.10 -0.57 119.66 125.02 1p0d s GLN 292 Ca 0.00 0.33 0.02 0.00 0.05 0.00 0.00 55.36 55.76 1p0d s GLN 292 Cb 0.00 -3.57 -0.01 0.00 1.10 0.00 0.00 33.01 30.52 1p0d s GLN 292 CO 0.00 -0.16 -0.17 0.00 -0.55 0.00 0.00 175.29 174.42 1p0d s ALA 293 N 1.67 2.49 0.09 1.58 0.00 -0.05 -3.69 121.76 123.85 1p0d s ALA 293 Ca 0.22 -0.94 -0.24 0.00 0.00 0.00 0.00 51.96 51.00 1p0d s ALA 293 Cb -0.15 -1.03 -0.07 0.00 0.00 0.00 0.00 23.12 21.87 1p0d s ALA 293 CO 0.09 0.33 0.72 -0.06 0.00 0.00 0.00 175.76 176.84 1p0d s PHE 294 N 0.11 3.81 0.12 0.00 0.08 -1.26 -0.71 117.98 120.12 1p0d s PHE 294 Ca -0.08 1.47 -0.00 0.00 0.12 0.00 0.00 56.93 58.44 1p0d s PHE 294 Cb -0.15 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 1p0d s PHE 294 CO 0.05 0.43 0.02 0.95 -0.10 0.00 0.00 175.22 176.57 1p0d s THR 295 N -0.69 0.27 -0.27 0.64 -4.23 -1.15 -4.81 115.64 105.41 1p0d s THR 295 Ca 0.35 -1.90 0.26 0.00 -1.18 0.00 0.00 61.69 59.21 1p0d s THR 295 Cb -0.21 -1.91 0.27 0.00 1.34 0.00 0.00 72.50 71.99 1p0d s THR 295 CO 0.23 -0.62 1.78 -0.50 -0.54 0.00 0.00 174.62 174.97 1p0d h TRP 296 N 2.91 0.00 -0.57 3.99 4.06 -1.97 -0.88 115.95 123.49 1p0d h TRP 296 Ca -0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.60 1p0d h TRP 296 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1p0d h TRP 296 CO 0.48 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 175.11 1p0d n ASP 297 N -2.41 4.90 0.00 -3.49 8.00 -1.26 -2.78 116.55 119.50 1p0d n ASP 297 Ca 0.01 -2.62 0.00 0.00 0.71 0.00 0.00 54.79 52.89 1p0d n ASP 297 Cb 0.19 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1p0d n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p0d n GLY 298 N 0.86 1.85 3.79 0.44 0.00 -0.34 -4.75 105.19 107.04 1p0d n GLY 298 Ca 0.25 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 1p0d n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p0d s PRO 299 N -2.49 3.46 0.12 1.61 0.04 -1.26 -2.94 135.00 133.54 1p0d s PRO 299 Ca 0.00 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.55 1p0d s PRO 299 Cb 0.00 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1p0d s PRO 299 CO 0.00 -0.73 -0.14 0.96 0.04 0.00 0.00 177.00 177.13 1p0d s ILE 300 N -1.97 1.33 -0.46 0.56 -4.36 0.11 -4.94 121.20 111.47 1p0d s ILE 300 Ca 0.69 -1.69 -0.12 0.00 -0.26 0.00 0.00 60.65 59.28 1p0d s ILE 300 Cb -0.20 -1.50 0.10 0.00 1.25 0.00 0.00 42.46 42.10 1p0d s ILE 300 CO 0.27 -0.39 0.35 0.21 0.24 0.00 0.00 174.94 175.62 1p0d s ASN 301 N -2.39 5.86 0.66 4.36 3.84 -1.26 -0.87 114.94 125.14 1p0d s ASN 301 Ca 0.08 -1.62 0.36 0.00 0.21 0.00 0.00 52.86 51.90 1p0d s ASN 301 Cb -0.05 -2.07 1.98 0.00 -0.55 0.00 0.00 41.25 40.55 1p0d s ASN 301 CO 0.03 -0.65 2.12 -0.29 -2.79 0.00 0.00 177.10 175.52 1p0d h ILE 302 N 5.99 0.02 0.00 -5.21 6.09 -1.22 -1.32 117.51 121.86 1p0d h ILE 302 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1p0d h ILE 302 Cb 1.09 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.19 1p0d h ILE 302 CO 0.86 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.97 1p0d h ARG 303 N 0.00 0.00 -6.90 2.19 3.08 -1.89 -3.41 114.38 107.45 1p0d h ARG 303 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.52 1p0d h ARG 303 Cb 0.38 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.53 1p0d h ARG 303 CO -0.00 0.00 0.83 -1.71 -1.07 0.00 0.00 179.97 178.02 1p0d n ASN 304 N -2.85 3.88 -0.10 7.04 2.85 -0.50 -4.88 115.26 120.69 1p0d n ASN 304 Ca 0.02 1.20 0.25 0.00 -0.11 0.00 0.00 54.58 55.94 1p0d n ASN 304 Cb 0.32 -1.62 0.72 0.00 1.24 0.00 0.00 39.78 40.43 1p0d n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1p0d h ALA 305 N 3.61 2.69 0.00 5.20 0.00 -1.90 -1.92 119.26 126.94 1p0d h ALA 305 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1p0d h ALA 305 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p0d h ALA 305 CO 0.69 -0.94 0.00 2.89 0.00 0.00 0.00 179.25 181.89 1p0d n ARG 306 N -4.25 0.01 0.00 0.00 1.85 -1.26 -1.65 116.66 111.36 1p0d n ARG 306 Ca 0.15 0.41 0.10 0.00 -1.00 0.00 0.00 57.85 57.51 1p0d n ARG 306 Cb 0.83 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.81 1p0d n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1p0d n PHE 307 N -1.47 0.00 -0.08 2.89 3.72 -0.72 -4.56 117.46 117.23 1p0d n PHE 307 Ca 0.01 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.61 1p0d n PHE 307 Cb 0.04 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.23 1p0d n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1p0d h SER 308 N 3.49 0.11 0.00 4.37 4.64 -1.48 -2.50 113.55 122.18 1p0d h SER 308 Ca 0.00 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1p0d h SER 308 Cb 0.78 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.78 1p0d h SER 308 CO 0.00 0.06 -0.46 -0.62 -0.87 0.00 0.00 176.83 174.94 1p0d n GLU 309 N -4.39 0.75 -2.75 4.77 1.02 -1.26 -4.72 120.64 114.07 1p0d n GLU 309 Ca 0.13 -2.21 -0.43 0.00 -0.02 0.00 0.00 57.16 54.63 1p0d n GLU 309 Cb 0.65 -0.96 -0.03 0.00 -0.02 0.00 0.00 31.44 31.08 1p0d n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1p0d s ASP 310 N -2.28 6.62 0.00 1.62 -1.08 -0.95 -4.91 116.67 115.69 1p0d s ASP 310 Ca 0.25 0.41 0.29 0.00 -0.52 0.00 0.00 52.55 52.98 1p0d s ASP 310 Cb 0.25 -2.49 1.22 0.00 -1.46 0.00 0.00 42.92 40.45 1p0d s ASP 310 CO -0.04 -1.04 1.86 0.18 0.52 0.00 0.00 175.17 176.65 1p0d n LEU 311 N 7.21 0.39 -4.79 -1.34 4.77 -1.26 -0.81 117.00 121.17 1p0d n LEU 311 Ca 0.08 0.06 -0.32 0.00 -0.03 0.00 0.00 56.01 55.81 1p0d n LEU 311 Cb 0.48 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1p0d n LEU 311 CO 0.64 0.07 0.72 -0.54 -1.33 0.00 0.00 177.39 176.95 1p0d s LYS 312 N -2.54 2.92 0.85 3.23 1.02 -1.26 -4.55 119.74 119.41 1p0d s LYS 312 Ca 0.27 1.19 -0.12 0.00 0.02 0.00 0.00 55.97 57.33 1p0d s LYS 312 Cb 0.20 -1.98 0.10 0.00 -0.52 0.00 0.00 37.83 35.63 1p0d s LYS 312 CO 0.49 -1.13 1.12 -1.25 -0.92 0.00 0.00 175.35 173.66 1p0d s PRO 313 N -4.44 1.62 0.25 -1.68 0.04 -1.26 -0.81 135.00 128.72 1p0d s PRO 313 Ca 0.63 0.41 -0.08 0.00 0.04 0.00 0.00 61.00 62.00 1p0d s PRO 313 Cb -0.17 -1.88 0.43 0.00 0.04 0.00 0.00 34.50 32.92 1p0d s PRO 313 CO 0.45 -1.89 1.61 -0.07 0.04 0.00 0.00 177.00 177.14 1p0d h LEU 314 N -1.28 -0.53 -7.96 -3.56 4.07 -1.90 -3.40 115.31 100.76 1p0d h LEU 314 Ca -0.49 0.22 -0.41 0.00 0.08 0.00 0.00 57.88 57.29 1p0d h LEU 314 Cb 1.31 0.43 -0.30 0.00 1.08 0.00 0.00 40.66 43.17 1p0d h LEU 314 CO 0.61 -0.24 -0.78 -0.62 -1.08 0.00 0.00 178.44 176.34 1p0d s ASP 315 N -5.19 1.09 0.55 -0.43 -1.08 -1.26 -4.88 116.67 105.47 1p0d s ASP 315 Ca -0.14 -0.17 0.29 0.00 -0.52 0.00 0.00 52.55 52.01 1p0d s ASP 315 Cb 0.23 -0.27 1.62 0.00 -1.46 0.00 0.00 42.92 43.04 1p0d s ASP 315 CO 0.76 0.06 2.15 0.77 0.52 0.00 0.00 175.17 179.43 1p0d h SER 316 N 6.34 0.00 0.00 -0.34 4.64 -1.99 -3.21 113.55 118.99 1p0d h SER 316 Ca -0.33 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1p0d h SER 316 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1p0d h SER 316 CO 0.49 0.07 -1.58 -0.62 -0.87 0.00 0.00 176.83 174.32 1p0d n GLU 317 N -3.72 0.69 -1.57 4.77 1.02 -1.26 -5.03 120.64 115.53 1p0d n GLU 317 Ca -0.02 -0.09 -0.49 0.00 -0.02 0.00 0.00 57.16 56.54 1p0d n GLU 317 Cb 0.17 -1.28 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 1p0d n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p0d n HIS 319 N 1.50 1.11 -1.46 0.00 8.25 -1.26 -4.77 115.22 118.59 1p0d n HIS 319 Ca 0.15 -0.50 -0.31 0.00 -0.26 0.00 0.00 57.72 56.80 1p0d n HIS 319 Cb 0.24 -0.09 0.07 0.00 1.12 0.00 0.00 29.99 31.33 1p0d n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0d h ALA 321 N -0.82 1.74 -0.53 0.00 0.00 -1.95 -2.24 119.26 115.46 1p0d h ALA 321 Ca -0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1p0d h ALA 321 Cb 1.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1p0d h ALA 321 CO 0.54 0.20 0.19 0.28 0.00 0.00 0.00 179.25 180.46 1p0d h VAL 322 N 0.61 1.23 0.00 0.00 2.07 -1.91 -2.04 116.25 116.20 1p0d h VAL 322 Ca 0.21 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1p0d h VAL 322 Cb 0.09 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1p0d h VAL 322 CO -0.05 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1p0d h GLN 324 N 0.00 0.00 0.00 0.00 4.15 -0.94 -3.42 115.11 114.90 1p0d h GLN 324 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1p0d h GLN 324 Cb 0.58 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 1p0d h GLN 324 CO 0.00 0.57 -1.35 1.63 -1.93 0.00 0.00 178.83 177.75 1p0d n LYS 325 N -3.14 2.48 -4.38 1.69 5.02 -0.81 -5.08 118.16 113.95 1p0d n LYS 325 Ca -0.05 0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 1p0d n LYS 325 Cb 0.86 -1.13 -0.12 0.00 -0.02 0.00 0.00 35.03 34.62 1p0d n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1p0d s TRP 326 N -2.12 2.36 0.46 2.13 0.51 -0.18 -5.10 118.94 117.00 1p0d s TRP 326 Ca -0.04 -0.35 -0.02 0.00 -2.12 0.00 0.00 56.10 53.58 1p0d s TRP 326 Cb 0.02 -1.24 -0.01 0.00 -0.81 0.00 0.00 33.47 31.42 1p0d s TRP 326 CO 0.19 0.40 0.71 -1.54 -0.51 0.00 0.00 176.95 176.20 1p0d s SER 327 N -2.28 5.97 0.32 2.95 1.04 -1.26 -4.49 113.70 115.94 1p0d s SER 327 Ca 0.17 0.52 0.01 0.00 0.48 0.00 0.00 55.95 57.13 1p0d s SER 327 Cb -0.09 -1.80 0.52 0.00 0.10 0.00 0.00 66.02 64.75 1p0d s SER 327 CO 0.08 -0.66 1.91 0.03 0.98 0.00 0.00 173.24 175.58 1p0d h ARG 328 N 0.33 0.80 -0.63 4.02 3.08 -0.91 -2.42 114.38 118.65 1p0d h ARG 328 Ca -0.47 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 59.52 1p0d h ARG 328 Cb 1.24 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 1p0d h ARG 328 CO 0.60 0.64 0.36 0.00 -1.07 0.00 0.00 179.97 180.49 1p0d h ALA 329 N 1.47 0.84 -0.18 0.04 0.00 -0.96 0.41 119.26 120.88 1p0d h ALA 329 Ca 0.19 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1p0d h ALA 329 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1p0d h ALA 329 CO -0.02 0.05 -0.05 -0.92 0.00 0.00 0.00 179.25 178.30 1p0d h TYR 330 N 0.67 0.40 -0.25 0.00 3.20 -1.75 -1.57 116.97 117.67 1p0d h TYR 330 Ca 0.28 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1p0d h TYR 330 Cb 0.14 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1p0d h TYR 330 CO -0.08 0.63 -0.16 0.82 -1.64 0.00 0.00 178.16 177.74 1p0d h ILE 331 N 0.06 1.23 -0.33 1.81 2.04 -1.17 -0.05 117.51 121.09 1p0d h ILE 331 Ca 0.04 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1p0d h ILE 331 Cb 0.50 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1p0d h ILE 331 CO 0.02 0.33 0.20 -0.74 0.00 0.00 0.00 178.15 177.96 1p0d h HIS 332 N 0.40 0.44 -0.17 1.37 2.76 -0.05 -1.07 115.15 118.82 1p0d h HIS 332 Ca 0.07 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1p0d h HIS 332 Cb 0.51 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 1p0d h HIS 332 CO 0.01 0.32 0.11 1.25 -1.30 0.00 0.00 177.93 178.32 1p0d h HIS 333 N 0.43 0.22 -0.19 5.26 -0.00 -0.57 -2.21 115.15 118.10 1p0d h HIS 333 Ca 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.52 1p0d h HIS 333 Cb 0.01 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 1p0d h HIS 333 CO -0.04 0.16 0.04 -0.07 -0.00 0.00 0.00 177.93 178.02 1p0d h LEU 334 N 0.22 0.01 -0.50 0.26 4.07 -0.77 -1.57 115.31 117.03 1p0d h LEU 334 Ca 0.06 0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 1p0d h LEU 334 Cb -0.00 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1p0d h LEU 334 CO -0.01 0.03 -0.03 0.40 -1.08 0.00 0.00 178.44 177.75 1p0d h ILE 335 N 0.11 1.27 0.00 1.22 1.08 -1.18 -0.87 117.51 119.14 1p0d h ILE 335 Ca 0.08 -1.13 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 1p0d h ILE 335 Cb 0.08 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1p0d h ILE 335 CO -0.11 0.40 -0.05 0.03 -0.69 0.00 0.00 178.15 177.73 1p0d h ARG 336 N 0.76 0.00 -0.06 2.37 3.08 -1.29 -2.00 114.38 117.24 1p0d h ARG 336 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1p0d h ARG 336 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1p0d h ARG 336 CO 0.03 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.98 1p0d n ALA 337 N -2.13 2.52 -1.55 0.04 0.00 -0.60 -4.94 120.51 113.86 1p0d n ALA 337 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 1p0d n ALA 337 Cb 0.31 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1p0d n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0d n GLY 338 N 1.25 1.06 3.75 0.00 0.00 -0.75 -4.98 105.19 105.51 1p0d n GLY 338 Ca 0.17 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1p0d n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0d s GLU 339 N -3.40 4.64 0.28 1.61 0.41 -0.38 -4.96 118.70 116.90 1p0d s GLU 339 Ca 0.00 1.77 -0.02 0.00 -0.41 0.00 0.00 54.97 56.31 1p0d s GLU 339 Cb 0.00 -3.21 0.41 0.00 -1.78 0.00 0.00 34.13 29.54 1p0d s GLU 339 CO 0.00 0.19 1.93 0.82 -0.49 0.00 0.00 175.26 177.70 1p0d h ILE 340 N 3.26 1.16 -0.14 -1.63 2.04 -1.94 -0.69 117.51 119.58 1p0d h ILE 340 Ca -0.46 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.04 1p0d h ILE 340 Cb 1.21 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1p0d h ILE 340 CO 0.68 0.22 0.13 0.25 0.00 0.00 0.00 178.15 179.43 1p0d h LEU 341 N 1.18 0.00 -0.22 1.44 5.85 -1.93 -0.69 115.31 120.94 1p0d h LEU 341 Ca 0.37 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 1p0d h LEU 341 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1p0d h LEU 341 CO -0.11 0.00 0.10 1.23 -0.34 0.00 0.00 178.44 179.32 1p0d h GLY 342 N 0.00 0.35 0.98 3.75 0.00 -1.39 -0.75 103.07 106.01 1p0d h GLY 342 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1p0d h GLY 342 CO -0.00 0.17 0.17 0.00 0.00 0.00 0.00 176.54 176.88 1p0d h ALA 343 N 0.95 0.68 -0.28 3.60 0.00 -1.19 -1.43 119.26 121.59 1p0d h ALA 343 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1p0d h ALA 343 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1p0d h ALA 343 CO -0.01 0.34 0.15 0.52 0.00 0.00 0.00 179.25 180.25 1p0d h MET 344 N 0.72 0.30 -0.24 0.00 2.07 -1.10 -0.92 114.93 115.76 1p0d h MET 344 Ca 0.17 -0.02 -0.09 0.00 -2.07 0.00 0.00 59.70 57.69 1p0d h MET 344 Cb 0.27 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 29.93 1p0d h MET 344 CO -0.01 0.20 -0.21 -0.07 1.07 0.00 0.00 176.91 177.89 1p0d h LEU 345 N 0.30 0.60 -0.60 1.22 4.07 -1.05 -1.59 115.31 118.26 1p0d h LEU 345 Ca 0.11 -0.46 -0.04 0.00 0.08 0.00 0.00 57.88 57.57 1p0d h LEU 345 Cb 0.02 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 1p0d h LEU 345 CO -0.07 0.93 0.22 0.24 -1.08 0.00 0.00 178.44 178.69 1p0d h MET 346 N 0.27 0.91 -0.32 1.13 2.86 -1.22 -2.03 114.93 116.53 1p0d h MET 346 Ca 0.04 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1p0d h MET 346 Cb 0.75 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1p0d h MET 346 CO 0.05 0.78 0.02 1.15 1.06 0.00 0.00 176.91 179.98 1p0d h THR 347 N 0.84 1.25 -0.30 2.22 2.02 -1.17 -1.32 112.91 116.45 1p0d h THR 347 Ca 0.20 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1p0d h THR 347 Cb 0.23 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1p0d h THR 347 CO -0.01 0.29 0.19 -0.08 0.37 0.00 0.00 175.52 176.28 1p0d h GLU 348 N 0.35 0.40 -0.08 6.66 4.81 -1.18 -1.50 114.58 124.04 1p0d h GLU 348 Ca 0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1p0d h GLU 348 Cb 0.40 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1p0d h GLU 348 CO 0.01 0.29 0.02 1.25 -0.73 0.00 0.00 179.01 179.85 1p0d h HIS 349 N 0.39 0.03 -0.73 0.92 2.76 -1.28 -0.92 115.15 116.32 1p0d h HIS 349 Ca 0.11 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1p0d h HIS 349 Cb -0.01 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 1p0d h HIS 349 CO -0.05 0.01 0.48 -0.91 -1.30 0.00 0.00 177.93 176.17 1p0d h ASN 350 N 0.05 0.83 -0.28 3.26 2.35 -1.06 0.30 115.58 121.03 1p0d h ASN 350 Ca 0.04 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1p0d h ASN 350 Cb 0.03 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1p0d h ASN 350 CO -0.05 0.60 -0.26 0.40 -1.65 0.00 0.00 177.43 176.47 1p0d h ILE 351 N 0.98 1.27 -0.61 2.81 2.04 -1.17 -1.14 117.51 121.70 1p0d h ILE 351 Ca 0.27 -1.39 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 1p0d h ILE 351 Cb -0.11 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1p0d h ILE 351 CO -0.06 0.46 0.05 0.00 0.00 0.00 0.00 178.15 178.60 1p0d h ALA 352 N 1.03 0.82 -0.52 1.87 0.00 -0.63 -0.92 119.26 120.91 1p0d h ALA 352 Ca 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1p0d h ALA 352 Cb 0.79 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1p0d h ALA 352 CO 0.06 0.62 0.34 0.35 0.00 0.00 0.00 179.25 180.62 1p0d h PHE 353 N 0.95 0.64 -0.51 0.00 3.57 -0.13 0.89 116.94 122.34 1p0d h PHE 353 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1p0d h PHE 353 Cb 0.50 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1p0d h PHE 353 CO 0.04 0.39 0.28 1.88 -2.23 0.00 0.00 178.31 178.67 1p0d h TYR 354 N 0.68 0.70 -0.49 0.41 -1.99 -0.87 -0.73 116.97 114.69 1p0d h TYR 354 Ca 0.19 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.85 1p0d h TYR 354 Cb -0.06 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.42 1p0d h TYR 354 CO -0.04 0.52 0.06 1.96 -0.00 0.00 0.00 178.16 180.65 1p0d h GLN 355 N 0.68 0.77 -0.38 4.88 1.08 -0.67 -1.23 115.11 120.25 1p0d h GLN 355 Ca 0.18 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1p0d h GLN 355 Cb 0.05 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1p0d h GLN 355 CO -0.03 0.74 -0.13 1.96 -0.95 0.00 0.00 178.83 180.42 1p0d h GLN 356 N 0.73 0.67 -0.26 1.46 4.20 -0.46 -0.47 115.11 120.99 1p0d h GLN 356 Ca 0.15 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1p0d h GLN 356 Cb 0.36 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1p0d h GLN 356 CO 0.01 0.78 0.12 1.25 -0.67 0.00 0.00 178.83 180.32 1p0d h LEU 357 N 0.61 0.35 -1.05 1.46 5.85 -0.44 -0.69 115.31 121.40 1p0d h LEU 357 Ca 0.10 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1p0d h LEU 357 Cb 0.58 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1p0d h LEU 357 CO 0.04 0.38 0.31 0.24 -0.34 0.00 0.00 178.44 179.07 1p0d h MET 358 N 0.28 0.99 -0.41 1.25 2.86 -0.91 -1.08 114.93 117.91 1p0d h MET 358 Ca 0.09 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1p0d h MET 358 Cb 0.13 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1p0d h MET 358 CO -0.01 0.78 0.12 0.37 1.06 0.00 0.00 176.91 179.22 1p0d h GLN 359 N 0.98 0.65 -0.57 1.72 5.75 -0.66 -0.10 115.11 122.89 1p0d h GLN 359 Ca 0.24 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 1p0d h GLN 359 Cb 0.13 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1p0d h GLN 359 CO -0.03 0.66 0.21 0.87 -2.65 0.00 0.00 178.83 177.89 1p0d h LYS 360 N 0.53 0.84 -0.09 1.69 1.57 -0.78 -0.72 116.57 119.61 1p0d h LYS 360 Ca 0.13 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1p0d h LYS 360 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1p0d h LYS 360 CO -0.00 0.70 0.01 0.82 -0.57 0.00 0.00 179.45 180.41 1p0d h ILE 361 N 0.82 1.23 -0.42 1.86 2.04 -0.82 -1.23 117.51 121.00 1p0d h ILE 361 Ca 0.19 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1p0d h ILE 361 Cb 0.19 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1p0d h ILE 361 CO -0.01 0.20 0.26 0.03 0.00 0.00 0.00 178.15 178.62 1p0d h ARG 362 N -0.10 0.56 -0.36 2.37 3.08 -0.73 -1.91 114.38 117.28 1p0d h ARG 362 Ca 0.03 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1p0d h ARG 362 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1p0d h ARG 362 CO 0.00 0.41 0.05 -0.44 -1.07 0.00 0.00 179.97 178.92 1p0d h ASP 363 N 0.55 0.59 -0.61 7.04 3.32 -1.13 -1.29 116.42 124.89 1p0d h ASP 363 Ca 0.15 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1p0d h ASP 363 Cb -0.01 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1p0d h ASP 363 CO -0.03 0.71 0.26 0.77 -1.72 0.00 0.00 179.24 179.23 1p0d h SER 364 N 0.44 0.86 -0.19 6.45 4.64 -1.12 -0.16 113.55 124.47 1p0d h SER 364 Ca 0.11 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1p0d h SER 364 Cb 0.38 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1p0d h SER 364 CO 0.01 0.76 -0.02 0.40 -0.87 0.00 0.00 176.83 177.11 1p0d h ILE 365 N 0.92 1.27 -0.07 0.95 2.04 -1.19 0.17 117.51 121.60 1p0d h ILE 365 Ca 0.22 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1p0d h ILE 365 Cb 0.17 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1p0d h ILE 365 CO -0.02 0.29 0.05 0.28 0.00 0.00 0.00 178.15 178.75 1p0d h SER 366 N 0.09 0.03 -0.24 1.72 0.02 -0.86 -1.25 113.55 113.07 1p0d h SER 366 Ca 0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1p0d h SER 366 Cb 0.45 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1p0d h SER 366 CO 0.01 0.02 0.00 -0.62 -1.14 0.00 0.00 176.83 175.11 1p0d n GLU 367 N -4.52 2.17 -2.42 3.45 1.02 -0.11 -4.96 120.64 115.27 1p0d n GLU 367 Ca -0.01 -1.75 -0.17 0.00 -0.02 0.00 0.00 57.16 55.21 1p0d n GLU 367 Cb 0.13 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1p0d n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p0d n GLY 368 N 1.34 -0.30 1.18 0.62 0.00 -0.27 -4.89 105.19 102.86 1p0d n GLY 368 Ca 0.17 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1p0d n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1p0d n ARG 369 N -2.72 0.60 -0.10 1.61 1.85 0.45 -4.85 116.66 113.50 1p0d n ARG 369 Ca -0.17 -2.49 -0.10 0.00 -1.00 0.00 0.00 57.85 54.09 1p0d n ARG 369 Cb 0.64 -0.60 0.04 0.00 -1.05 0.00 0.00 32.46 31.48 1p0d n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1p0d h PHE 370 N 1.01 0.99 -0.80 2.89 3.57 -1.81 -1.67 116.94 121.12 1p0d h PHE 370 Ca -0.14 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 1p0d h PHE 370 Cb 1.57 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 1p0d h PHE 370 CO 0.40 1.03 0.45 1.03 -2.23 0.00 0.00 178.31 178.99 1p0d h SER 371 N 0.72 0.99 -0.47 0.41 0.87 -1.90 0.12 113.55 114.29 1p0d h SER 371 Ca 0.08 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1p0d h SER 371 Cb 0.84 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1p0d h SER 371 CO 0.07 0.79 0.02 -0.61 -0.53 0.00 0.00 176.83 176.57 1p0d h GLN 372 N 1.10 0.82 -0.73 2.24 5.75 -1.91 -2.20 115.11 120.19 1p0d h GLN 372 Ca 0.28 -0.25 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1p0d h GLN 372 Cb 0.01 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1p0d h GLN 372 CO -0.05 0.86 0.48 0.35 -2.65 0.00 0.00 178.83 177.83 1p0d h PHE 373 N 0.68 0.91 -0.50 3.99 3.57 -0.57 -0.46 116.94 124.56 1p0d h PHE 373 Ca 0.14 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1p0d h PHE 373 Cb 0.48 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1p0d h PHE 373 CO 0.04 0.56 0.32 0.00 -2.23 0.00 0.00 178.31 176.99 1p0d h ALA 374 N 1.28 0.64 -0.08 2.41 0.00 -0.54 0.17 119.26 123.14 1p0d h ALA 374 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1p0d h ALA 374 Cb -0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1p0d h ALA 374 CO -0.07 0.04 0.03 0.37 0.00 0.00 0.00 179.25 179.62 1p0d h GLN 375 N 0.64 0.12 -0.63 0.00 4.15 -0.92 -1.87 115.11 116.60 1p0d h GLN 375 Ca 0.19 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 1p0d h GLN 375 Cb -0.03 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1p0d h GLN 375 CO -0.06 0.23 0.30 -0.44 -1.93 0.00 0.00 178.83 176.93 1p0d h ASP 376 N -0.02 0.82 -0.01 -0.69 3.32 -0.89 -1.91 116.42 117.05 1p0d h ASP 376 Ca 0.03 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1p0d h ASP 376 Cb 0.15 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1p0d h ASP 376 CO -0.00 0.72 -0.10 0.15 -1.72 0.00 0.00 179.24 178.29 1p0d h PHE 377 N 0.87 -0.26 -0.63 4.55 3.57 -0.53 -2.74 116.94 121.76 1p0d h PHE 377 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1p0d h PHE 377 Cb 0.12 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1p0d h PHE 377 CO 0.00 -0.16 0.36 0.00 -2.23 0.00 0.00 178.31 176.28 1p0d h ARG 378 N -0.17 0.87 -0.73 1.11 3.08 -1.19 0.02 114.38 117.37 1p0d h ARG 378 Ca 0.04 -0.10 0.07 0.00 0.07 0.00 0.00 59.98 60.07 1p0d h ARG 378 Cb 0.22 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 1p0d h ARG 378 CO -0.11 0.65 0.41 0.00 -1.07 0.00 0.00 179.97 179.85 1p0d h ALA 379 N 1.17 1.00 0.08 0.04 0.00 -1.21 -1.59 119.26 118.75 1p0d h ALA 379 Ca 0.22 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1p0d h ALA 379 Cb 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p0d h ALA 379 CO -0.04 0.08 -0.59 -0.09 0.00 0.00 0.00 179.25 178.61 1p0d h ARG 380 N 0.73 0.18 -0.37 0.00 2.43 -1.32 -3.32 114.38 112.71 1p0d h ARG 380 Ca 0.33 -0.31 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1p0d h ARG 380 Cb 0.24 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1p0d h ARG 380 CO -0.20 1.15 0.26 -0.92 -1.51 0.00 0.00 179.97 178.74 1p0d h TYR 381 N -0.61 0.07 -0.02 2.20 3.20 -0.81 -3.41 116.97 117.59 1p0d h TYR 381 Ca -0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1p0d h TYR 381 Cb 1.41 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1p0d h TYR 381 CO 0.22 0.04 0.00 1.19 -1.64 0.00 0.00 178.16 177.96