#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0t s PRO 47 N 0.00 1.56 0.19 0.03 0.04 -1.26 -4.80 135.00 130.77 3f0t s PRO 47 Ca 0.00 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.63 3f0t s PRO 47 Cb 0.00 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 3f0t s PRO 47 CO 0.00 -2.23 0.21 0.95 0.04 0.00 0.00 177.00 175.98 3f0t s THR 48 N -2.50 4.77 0.01 1.26 -4.23 -1.26 -2.80 115.64 110.88 3f0t s THR 48 Ca 0.68 -1.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 3f0t s THR 48 Cb -0.24 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 3f0t s THR 48 CO 0.54 -0.19 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.06 3f0t s LEU 49 N -3.41 2.09 -0.22 4.79 2.96 0.19 -0.76 118.68 124.32 3f0t s LEU 49 Ca 0.33 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 3f0t s LEU 49 Cb -0.10 -0.75 0.04 0.00 0.50 0.00 0.00 46.19 45.89 3f0t s LEU 49 CO 0.26 0.14 -0.14 -0.22 -1.32 0.00 0.00 176.35 175.06 3f0t s LEU 50 N -0.69 2.70 -0.15 -0.68 2.96 -0.08 -0.77 118.68 121.96 3f0t s LEU 50 Ca 0.05 -1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 52.91 3f0t s LEU 50 Cb -0.07 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 3f0t s LEU 50 CO 0.00 -0.11 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.79 3f0t s ARG 51 N 1.23 3.68 -0.09 1.98 0.52 -1.26 -0.01 118.95 125.00 3f0t s ARG 51 Ca -0.02 -0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 3f0t s ARG 51 Cb -0.16 -2.98 0.03 0.00 0.52 0.00 0.00 34.95 32.35 3f0t s ARG 51 CO -0.09 0.31 -0.05 0.08 0.02 0.00 0.00 175.30 175.58 3f0t s VAL 52 N 0.20 0.76 -0.34 3.52 1.01 0.36 -3.61 120.40 122.30 3f0t s VAL 52 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 3f0t s VAL 52 Cb -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.42 3f0t s VAL 52 CO 0.02 0.32 0.20 -0.31 0.00 0.00 0.00 175.10 175.33 3f0t s TYR 53 N 1.77 3.21 -0.30 5.22 1.51 0.49 0.48 117.35 129.74 3f0t s TYR 53 Ca 0.04 -0.61 -0.22 0.00 -1.01 0.00 0.00 57.07 55.26 3f0t s TYR 53 Cb -0.13 -2.42 -0.00 0.00 -0.11 0.00 0.00 41.96 39.30 3f0t s TYR 53 CO -0.07 -0.50 0.74 0.42 -1.11 0.00 0.00 175.55 175.03 3f0t s ILE 54 N 1.62 4.84 0.00 2.71 -1.09 0.51 -0.54 121.20 129.25 3f0t s ILE 54 Ca 0.04 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 3f0t s ILE 54 Cb -0.18 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 3f0t s ILE 54 CO 0.07 -0.20 0.00 -0.67 -1.23 0.00 0.00 174.94 172.91 3f0t n ASP 55 N 6.09 0.58 0.00 3.58 -0.08 0.12 0.39 116.55 127.24 3f0t n ASP 55 Ca 0.02 -0.78 0.00 0.00 -1.51 0.00 0.00 54.79 52.52 3f0t n ASP 55 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 3f0t n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3f0t n GLY 56 N 1.46 1.61 3.62 0.27 0.00 -1.26 -3.75 105.19 107.14 3f0t n GLY 56 Ca 0.00 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 3f0t n GLY 56 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3f0t n PRO 57 N -0.34 1.27 -1.55 1.61 -0.02 -1.26 -4.95 135.00 129.75 3f0t n PRO 57 Ca 0.00 0.46 -0.31 0.00 -2.02 0.00 0.00 63.50 61.63 3f0t n PRO 57 Cb 0.00 -2.11 0.06 0.00 -0.02 0.00 0.00 33.50 31.43 3f0t n PRO 57 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3f0t s HIS 58 N -1.35 2.91 0.00 6.00 -3.43 -1.26 -4.09 115.29 114.07 3f0t s HIS 58 Ca 0.67 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 56.40 3f0t s HIS 58 Cb -0.51 -2.96 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 3f0t s HIS 58 CO 0.54 -1.41 0.00 0.41 -2.00 0.00 0.00 174.74 172.28 3f0t n GLY 59 N -1.55 0.65 0.04 -1.38 0.00 -1.26 -4.95 105.19 96.74 3f0t n GLY 59 Ca 0.08 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.09 3f0t n GLY 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f0t n MET 60 N -2.68 0.65 0.00 1.61 2.00 -1.26 -4.54 117.12 112.90 3f0t n MET 60 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 57.70 57.58 3f0t n MET 60 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 31.65 3f0t n MET 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3f0t n GLY 61 N 1.31 1.74 0.22 3.03 0.00 -1.26 -4.91 105.19 105.32 3f0t n GLY 61 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 3f0t n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f0t h LYS 62 N 0.14 -0.22 -0.08 1.61 1.57 -1.93 -1.44 116.57 116.21 3f0t h LYS 62 Ca 0.00 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3f0t h LYS 62 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3f0t h LYS 62 CO 0.00 -0.14 -0.03 1.15 -0.57 0.00 0.00 179.45 179.86 3f0t h THR 63 N -0.22 0.90 -0.24 -0.16 2.02 -1.97 -0.84 112.91 112.40 3f0t h THR 63 Ca 0.09 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.29 3f0t h THR 63 Cb 0.36 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3f0t h THR 63 CO -0.25 0.00 0.09 0.74 0.37 0.00 0.00 175.52 176.47 3f0t h THR 64 N -0.01 0.95 -0.82 3.16 2.02 -1.96 -0.72 112.91 115.53 3f0t h THR 64 Ca 0.04 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.18 3f0t h THR 64 Cb 0.08 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 3f0t h THR 64 CO -0.09 0.04 0.53 0.74 0.37 0.00 0.00 175.52 177.10 3f0t h THR 65 N 0.20 1.14 -0.13 3.16 2.02 -1.07 -0.91 112.91 117.34 3f0t h THR 65 Ca 0.10 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 3f0t h THR 65 Cb 0.06 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 3f0t h THR 65 CO -0.10 0.19 0.02 0.74 0.37 0.00 0.00 175.52 176.74 3f0t h THR 66 N 1.04 1.23 -0.66 3.16 2.02 -0.78 -1.74 112.91 117.18 3f0t h THR 66 Ca 0.32 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.82 3f0t h THR 66 Cb -0.02 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 3f0t h THR 66 CO -0.10 0.21 0.39 1.56 0.37 0.00 0.00 175.52 177.95 3f0t h GLN 67 N -0.02 0.72 -0.68 6.66 1.08 -0.85 -0.05 115.11 121.98 3f0t h GLN 67 Ca 0.04 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 3f0t h GLN 67 Cb 0.31 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 3f0t h GLN 67 CO 0.00 0.48 0.25 -0.07 -0.95 0.00 0.00 178.83 178.55 3f0t h LEU 68 N 0.74 0.93 -0.32 1.46 3.38 -1.06 -0.12 115.31 120.32 3f0t h LEU 68 Ca 0.28 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3f0t h LEU 68 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3f0t h LEU 68 CO -0.14 0.84 -0.00 0.25 0.09 0.00 0.00 178.44 179.48 3f0t h LEU 69 N 0.99 0.56 -1.29 1.67 5.85 -0.60 -2.89 115.31 119.59 3f0t h LEU 69 Ca 0.23 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 3f0t h LEU 69 Cb 0.21 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3f0t h LEU 69 CO -0.02 0.73 -0.02 0.58 -0.34 0.00 0.00 178.44 179.37 3f0t h VAL 70 N 0.37 1.19 0.00 1.05 2.07 -0.69 -2.02 116.25 118.21 3f0t h VAL 70 Ca 0.09 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3f0t h VAL 70 Cb 0.45 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3f0t h VAL 70 CO 0.02 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.86 3f0t n ALA 71 N -2.48 1.59 0.06 1.67 0.00 -0.09 -3.05 120.51 118.22 3f0t n ALA 71 Ca 0.01 0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 3f0t n ALA 71 Cb 0.24 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 3f0t n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f0t h LEU 72 N 0.00 0.77-10.72 0.00 3.38 -1.27 -3.47 115.31 104.00 3f0t h LEU 72 Ca 0.00 -0.82 -0.46 0.00 0.09 0.00 0.00 57.88 56.70 3f0t h LEU 72 Cb 0.30 -0.24 0.12 0.00 0.09 0.00 0.00 40.66 40.92 3f0t h LEU 72 CO 0.00 1.51 0.31 -0.83 0.09 0.00 0.00 178.44 179.51 3f0t s GLY 73 N -4.35 1.74 1.45 0.83 0.00 -1.17 -5.07 107.32 100.75 3f0t s GLY 73 Ca -0.11 -1.20 -0.24 0.00 0.00 0.00 0.00 44.72 43.17 3f0t s GLY 73 CO 0.90 -0.59 0.91 -0.45 0.00 0.00 0.00 173.10 173.88 3f0t s SER 74 N -4.74 -1.33 0.01 1.64 0.15 -1.26 -4.95 113.70 103.22 3f0t s SER 74 Ca 0.68 0.81 -0.25 0.00 0.70 0.00 0.00 55.95 57.88 3f0t s SER 74 Cb -0.06 -1.12 -0.18 0.00 -1.71 0.00 0.00 66.02 62.95 3f0t s SER 74 CO 0.49 -5.52 1.36 -0.09 1.20 0.00 0.00 173.24 170.67 3f0t h ARG 75 N -3.53 -0.17 -0.57 5.44 9.65 -1.94 -3.35 114.38 119.92 3f0t h ARG 75 Ca -0.41 0.01 -0.28 0.00 -1.10 0.00 0.00 59.98 58.20 3f0t h ARG 75 Cb 1.34 0.04 -0.17 0.00 -1.39 0.00 0.00 29.97 29.79 3f0t h ARG 75 CO 0.26 0.15 0.17 -0.40 2.80 0.00 0.00 179.97 182.95 3f0t n ASP 76 N -5.02 3.10 -0.01 -3.80 5.68 -1.26 -4.34 116.55 110.91 3f0t n ASP 76 Ca -0.09 -3.65 0.08 0.00 -0.50 0.00 0.00 54.79 50.64 3f0t n ASP 76 Cb 0.21 -0.70 -0.12 0.00 -1.14 0.00 0.00 41.12 39.37 3f0t n ASP 76 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3f0t n ASP 77 N -1.03 1.12 -3.79 -1.12 5.75 -1.26 -4.94 116.55 111.28 3f0t n ASP 77 Ca 0.41 -0.18 -0.13 0.00 -0.01 0.00 0.00 54.79 54.89 3f0t n ASP 77 Cb 1.25 1.60 -0.13 0.00 -1.03 0.00 0.00 41.12 42.82 3f0t n ASP 77 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3f0t s ILE 78 N -3.02 -0.01 0.04 2.12 2.07 -1.26 -1.77 121.20 119.35 3f0t s ILE 78 Ca -0.04 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.30 3f0t s ILE 78 Cb 0.11 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.40 3f0t s ILE 78 CO 0.68 0.02 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.91 3f0t s VAL 79 N 0.47 1.03 -0.18 4.00 1.01 0.28 -4.88 120.40 122.12 3f0t s VAL 79 Ca -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 3f0t s VAL 79 Cb -0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3f0t s VAL 79 CO -0.02 -0.02 -0.03 -0.47 0.00 0.00 0.00 175.10 174.56 3f0t s TYR 80 N -0.85 3.00 -0.58 5.22 5.04 -1.26 -0.95 117.35 126.97 3f0t s TYR 80 Ca 0.01 -0.50 -0.13 0.00 -2.44 0.00 0.00 57.07 54.00 3f0t s TYR 80 Cb -0.08 -2.03 0.14 0.00 0.35 0.00 0.00 41.96 40.35 3f0t s TYR 80 CO 0.01 -0.23 0.51 0.08 -1.34 0.00 0.00 175.55 174.58 3f0t s VAL 81 N 0.84 4.98 1.17 3.14 1.01 0.20 -4.75 120.40 126.98 3f0t s VAL 81 Ca -0.00 -1.81 -0.18 0.00 0.00 0.00 0.00 61.98 59.99 3f0t s VAL 81 Cb -0.14 -4.19 0.27 0.00 0.00 0.00 0.00 36.38 32.32 3f0t s VAL 81 CO 0.02 -0.88 1.11 -2.16 0.00 0.00 0.00 175.10 173.19 3f0t s PRO 82 N 1.21 -0.95 0.09 2.72 0.04 -1.26 -0.61 135.00 136.24 3f0t s PRO 82 Ca 0.07 0.02 -0.31 0.00 0.04 0.00 0.00 61.00 60.82 3f0t s PRO 82 Cb -0.25 -1.62 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 3f0t s PRO 82 CO -0.00 -3.55 1.57 -2.00 0.04 0.00 0.00 177.00 173.06 3f0t s GLU 83 N -5.34 4.23 -1.28 4.56 2.12 -1.26 -4.63 118.70 117.11 3f0t s GLU 83 Ca 0.70 2.26 -0.09 0.00 0.36 0.00 0.00 54.97 58.20 3f0t s GLU 83 Cb -0.11 -3.45 -0.12 0.00 0.26 0.00 0.00 34.13 30.72 3f0t s GLU 83 CO 0.56 -0.65 3.08 -0.35 -0.54 0.00 0.00 175.26 177.37 3f0t n PRO 84 N 4.98 3.38 -0.29 4.30 -0.04 -1.26 -4.29 135.00 141.79 3f0t n PRO 84 Ca 0.14 -2.01 0.06 0.00 -0.04 0.00 0.00 63.50 61.65 3f0t n PRO 84 Cb 0.41 -2.63 0.27 0.00 -0.04 0.00 0.00 33.50 31.51 3f0t n PRO 84 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 3f0t h MET 85 N 4.56 0.92 -0.26 0.54 2.86 -1.78 -1.49 114.93 120.28 3f0t h MET 85 Ca 0.73 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 58.28 3f0t h MET 85 Cb 0.54 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3f0t h MET 85 CO 1.45 0.61 0.01 1.15 1.06 0.00 0.00 176.91 181.19 3f0t h THR 86 N 0.95 1.16 -0.21 2.22 2.02 -1.65 0.13 112.91 117.52 3f0t h THR 86 Ca 0.39 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 3f0t h THR 86 Cb 0.29 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3f0t h THR 86 CO -0.16 0.21 -0.15 0.22 0.37 0.00 0.00 175.52 176.01 3f0t h TYR 87 N 0.38 0.55 -0.21 3.16 3.20 -1.45 0.45 116.97 123.06 3f0t h TYR 87 Ca 0.09 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.69 3f0t h TYR 87 Cb 0.24 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3f0t h TYR 87 CO 0.01 0.79 -0.35 -1.49 -1.64 0.00 0.00 178.16 175.47 3f0t h TRP 88 N 0.16 0.52 0.03 -3.82 6.55 -1.07 0.27 115.95 118.58 3f0t h TRP 88 Ca 0.04 -0.13 -0.28 0.00 0.95 0.00 0.00 58.89 59.47 3f0t h TRP 88 Cb 0.66 -0.12 -0.03 0.00 -0.86 0.00 0.00 29.16 28.81 3f0t h TRP 88 CO 0.07 0.74 -1.51 -0.09 -1.05 0.00 0.00 178.44 176.61 3f0t h ARG 89 N 0.38 0.06 0.00 0.49 2.43 -0.75 -0.77 114.38 116.22 3f0t h ARG 89 Ca 0.04 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3f0t h ARG 89 Cb 0.79 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3f0t h ARG 89 CO 0.06 0.78 -0.19 0.28 -1.51 0.00 0.00 179.97 179.40 3f0t n VAL 90 N -3.23 0.13 0.14 0.20 0.31 0.06 -0.81 118.33 115.14 3f0t n VAL 90 Ca -0.13 0.04 -0.14 0.00 -0.01 0.00 0.00 64.34 64.10 3f0t n VAL 90 Cb 1.02 -0.80 -0.08 0.00 -0.91 0.00 0.00 33.84 33.07 3f0t n VAL 90 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3f0t h LEU 91 N 0.00 -0.25 0.12 7.52 3.38 -1.23 -3.30 115.31 121.54 3f0t h LEU 91 Ca 0.00 -0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.63 3f0t h LEU 91 Cb 0.19 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3f0t h LEU 91 CO 0.00 -0.09 -1.24 1.23 0.09 0.00 0.00 178.44 178.43 3f0t h GLY 92 N -0.41 0.28 -1.56 0.83 0.00 -0.72 -3.49 103.07 98.00 3f0t h GLY 92 Ca -0.03 -0.71 0.13 0.00 0.00 0.00 0.00 47.33 46.71 3f0t h GLY 92 CO 0.05 0.63 0.51 0.00 0.00 0.00 0.00 176.54 177.72 3f0t s ALA 93 N -2.66 -1.43 -0.25 3.60 0.00 -1.23 -5.04 121.76 114.75 3f0t s ALA 93 Ca -0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.44 3f0t s ALA 93 Cb 0.07 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 3f0t s ALA 93 CO 0.88 -1.05 0.26 0.45 0.00 0.00 0.00 175.76 176.30 3f0t s SER 94 N -3.27 6.17 -1.29 0.00 0.15 -1.26 -2.36 113.70 111.84 3f0t s SER 94 Ca 0.19 0.18 -0.19 0.00 0.70 0.00 0.00 55.95 56.83 3f0t s SER 94 Cb -0.03 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 3f0t s SER 94 CO 0.06 -0.05 0.54 -0.62 1.20 0.00 0.00 173.24 174.37 3f0t n GLU 95 N 4.79 -1.13 -0.29 5.44 -0.58 0.01 -4.81 120.64 124.07 3f0t n GLU 95 Ca -0.12 0.22 -0.01 0.00 -0.42 0.00 0.00 57.16 56.84 3f0t n GLU 95 Cb 0.52 -3.45 0.12 0.00 -0.57 0.00 0.00 31.44 28.06 3f0t n GLU 95 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3f0t h THR 96 N -2.17 1.05 -0.34 2.62 2.02 -1.38 -0.85 112.91 113.85 3f0t h THR 96 Ca -0.68 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.20 3f0t h THR 96 Cb 1.39 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3f0t h THR 96 CO 0.56 0.17 0.21 0.40 0.37 0.00 0.00 175.52 177.23 3f0t h ILE 97 N 0.91 1.06 -0.53 3.11 1.08 -1.80 -0.47 117.51 120.87 3f0t h ILE 97 Ca 0.34 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.65 3f0t h ILE 97 Cb 0.13 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 3f0t h ILE 97 CO -0.16 0.08 0.26 0.00 -0.69 0.00 0.00 178.15 177.63 3f0t h ALA 98 N 1.14 0.69 -0.95 1.87 0.00 -1.43 -1.77 119.26 118.81 3f0t h ALA 98 Ca 0.13 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3f0t h ALA 98 Cb -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3f0t h ALA 98 CO -0.04 0.25 0.62 -0.97 0.00 0.00 0.00 179.25 179.11 3f0t h ASN 99 N 0.72 1.07 0.10 0.00 -1.24 -0.80 0.75 115.58 116.18 3f0t h ASN 99 Ca 0.18 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 3f0t h ASN 99 Cb 0.12 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.91 3f0t h ASN 99 CO -0.02 0.76 -0.05 0.40 -1.29 0.00 0.00 177.43 177.23 3f0t h ILE 100 N 1.26 1.04 -0.50 2.57 2.04 -0.72 -1.06 117.51 122.14 3f0t h ILE 100 Ca 0.36 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 3f0t h ILE 100 Cb -0.10 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3f0t h ILE 100 CO -0.09 0.14 0.05 1.88 0.00 0.00 0.00 178.15 180.13 3f0t h TYR 101 N -0.41 0.85 -0.30 1.37 0.05 -1.13 -1.37 116.97 116.03 3f0t h TYR 101 Ca -0.01 -0.10 -0.13 0.00 0.05 0.00 0.00 58.73 58.54 3f0t h TYR 101 Cb 0.34 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 3f0t h TYR 101 CO 0.01 0.76 -0.34 1.15 -1.05 0.00 0.00 178.16 178.69 3f0t h THR 102 N 0.77 1.29 -0.37 -2.88 2.02 -0.83 -0.75 112.91 112.15 3f0t h THR 102 Ca 0.16 -1.47 -0.08 0.00 0.77 0.00 0.00 66.41 65.79 3f0t h THR 102 Cb 0.39 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3f0t h THR 102 CO 0.01 0.48 -0.07 0.74 0.37 0.00 0.00 175.52 177.05 3f0t h THR 103 N 0.55 1.27 -0.47 3.16 2.02 -0.86 -0.38 112.91 118.20 3f0t h THR 103 Ca 0.06 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 3f0t h THR 103 Cb 0.84 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 3f0t h THR 103 CO 0.07 0.37 0.17 -0.61 0.37 0.00 0.00 175.52 175.90 3f0t h GLN 104 N 0.50 0.71 0.31 6.66 5.75 -1.16 -1.21 115.11 126.67 3f0t h GLN 104 Ca 0.10 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 3f0t h GLN 104 Cb 0.57 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 3f0t h GLN 104 CO 0.03 0.65 -0.22 1.25 -2.65 0.00 0.00 178.83 177.89 3f0t h HIS 105 N 0.62 -0.58 -0.76 3.99 2.76 -0.97 -0.50 115.15 119.70 3f0t h HIS 105 Ca 0.15 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.40 3f0t h HIS 105 Cb 0.22 0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.35 3f0t h HIS 105 CO 0.01 -0.34 0.50 0.00 -1.30 0.00 0.00 177.93 176.79 3f0t h ARG 106 N -0.53 0.71 -0.18 5.26 3.08 -0.97 -1.02 114.38 120.72 3f0t h ARG 106 Ca -0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3f0t h ARG 106 Cb 0.46 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3f0t h ARG 106 CO 0.01 0.47 0.03 1.25 -1.07 0.00 0.00 179.97 180.65 3f0t h LEU 107 N 0.73 0.28 -1.88 3.04 5.85 -0.77 0.41 115.31 122.96 3f0t h LEU 107 Ca 0.34 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3f0t h LEU 107 Cb 0.38 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3f0t h LEU 107 CO -0.12 0.48 0.00 0.44 -0.34 0.00 0.00 178.44 178.89 3f0t h ASP 108 N 0.08 0.00 0.04 1.25 3.32 -0.01 -0.61 116.42 120.49 3f0t h ASP 108 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3f0t h ASP 108 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3f0t h ASP 108 CO 0.00 0.00 -0.47 0.00 -1.72 0.00 0.00 179.24 177.06 3f0t n GLN 109 N -2.74 1.05 -1.06 3.56 1.13 -0.49 -4.95 117.38 113.89 3f0t n GLN 109 Ca -0.01 -0.83 -0.02 0.00 -1.94 0.00 0.00 57.00 54.20 3f0t n GLN 109 Cb 0.14 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.00 3f0t n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3f0t n GLY 110 N 1.41 0.54 0.22 1.08 0.00 -0.23 -4.90 105.19 103.31 3f0t n GLY 110 Ca 0.09 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.84 3f0t n GLY 110 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f0t h GLU 111 N 0.44 0.00 -4.36 1.61 5.08 -1.18 -3.45 114.58 112.72 3f0t h GLU 111 Ca -0.04 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 3f0t h GLU 111 Cb 0.24 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.34 3f0t h GLU 111 CO 0.06 0.13 -0.69 0.96 -1.00 0.00 0.00 179.01 178.47 3f0t s ILE 112 N -3.41 0.36 0.76 3.13 -4.36 -1.22 -5.01 121.20 111.46 3f0t s ILE 112 Ca 0.03 -1.82 -0.10 0.00 -0.26 0.00 0.00 60.65 58.51 3f0t s ILE 112 Cb 0.08 -1.53 0.07 0.00 1.25 0.00 0.00 42.46 42.33 3f0t s ILE 112 CO 0.64 -0.95 1.11 -0.94 0.24 0.00 0.00 174.94 175.04 3f0t s SER 113 N -2.91 4.63 0.25 4.36 1.04 -1.26 -4.62 113.70 115.19 3f0t s SER 113 Ca 0.08 0.64 -0.01 0.00 0.48 0.00 0.00 55.95 57.13 3f0t s SER 113 Cb 0.07 -1.19 0.31 0.00 0.10 0.00 0.00 66.02 65.31 3f0t s SER 113 CO -0.08 -1.78 1.70 0.00 0.98 0.00 0.00 173.24 174.06 3f0t h ALA 114 N -0.86 1.03 -0.55 5.32 0.00 -1.96 -1.79 119.26 120.45 3f0t h ALA 114 Ca -0.45 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.03 3f0t h ALA 114 Cb 1.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3f0t h ALA 114 CO 0.63 0.58 -0.06 0.78 0.00 0.00 0.00 179.25 181.19 3f0t h GLY 115 N 0.98 1.08 0.96 0.00 0.00 -1.93 -0.62 103.07 103.53 3f0t h GLY 115 Ca 0.10 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 3f0t h GLY 115 CO 0.04 0.76 0.01 -0.55 0.00 0.00 0.00 176.54 176.80 3f0t h ASP 116 N 0.90 0.71 -0.67 0.19 3.32 -1.88 -2.63 116.42 116.36 3f0t h ASP 116 Ca 0.15 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 3f0t h ASP 116 Cb 0.61 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3f0t h ASP 116 CO 0.04 0.84 0.16 0.00 -1.72 0.00 0.00 179.24 178.56 3f0t h ALA 117 N 0.90 0.88 -0.44 3.45 0.00 -1.16 -2.96 119.26 119.93 3f0t h ALA 117 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3f0t h ALA 117 Cb 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3f0t h ALA 117 CO 0.02 0.60 0.27 0.00 0.00 0.00 0.00 179.25 180.14 3f0t h ALA 118 N 1.07 0.56 -0.60 0.00 0.00 -0.96 0.72 119.26 120.04 3f0t h ALA 118 Ca 0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3f0t h ALA 118 Cb 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3f0t h ALA 118 CO 0.00 -0.03 0.14 -0.39 0.00 0.00 0.00 179.25 178.98 3f0t h VAL 119 N 0.56 1.24 -0.25 0.00 -1.51 -1.44 0.42 116.25 115.27 3f0t h VAL 119 Ca 0.17 -0.89 -0.06 0.00 -1.23 0.00 0.00 66.70 64.69 3f0t h VAL 119 Cb -0.03 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 29.75 3f0t h VAL 119 CO -0.06 0.34 -0.06 0.58 -1.23 0.00 0.00 177.57 177.13 3f0t h VAL 120 N 0.90 1.28 -0.56 7.19 2.07 -1.29 -2.01 116.25 123.84 3f0t h VAL 120 Ca 0.19 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 3f0t h VAL 120 Cb 0.33 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3f0t h VAL 120 CO 0.00 0.34 -0.00 0.24 0.02 0.00 0.00 177.57 178.17 3f0t h MET 121 N 0.22 0.99 0.28 1.57 2.86 -0.64 0.81 114.93 121.01 3f0t h MET 121 Ca 0.06 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 3f0t h MET 121 Cb 0.53 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3f0t h MET 121 CO 0.03 0.99 -0.13 1.15 1.06 0.00 0.00 176.91 180.00 3f0t h THR 122 N 0.87 0.75 -0.86 2.22 2.02 -0.92 -0.43 112.91 116.55 3f0t h THR 122 Ca 0.16 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3f0t h THR 122 Cb 0.54 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 3f0t h THR 122 CO 0.03 0.03 0.57 0.28 0.37 0.00 0.00 175.52 176.80 3f0t h SER 123 N -0.46 0.98 -0.85 4.18 0.02 -1.29 -2.54 113.55 113.59 3f0t h SER 123 Ca -0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3f0t h SER 123 Cb 0.34 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 3f0t h SER 123 CO 0.06 0.70 0.44 0.00 -1.14 0.00 0.00 176.83 176.89 3f0t h ALA 124 N 1.33 1.09 0.00 3.77 0.00 -0.60 -2.40 119.26 122.44 3f0t h ALA 124 Ca 0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3f0t h ALA 124 Cb -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 3f0t h ALA 124 CO -0.08 0.62 -0.20 1.96 0.00 0.00 0.00 179.25 181.55 3f0t h GLN 125 N 1.19 0.00 -0.30 0.00 1.08 -0.68 0.09 115.11 116.49 3f0t h GLN 125 Ca 0.30 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.42 3f0t h GLN 125 Cb 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3f0t h GLN 125 CO -0.04 0.20 -0.10 0.82 -0.95 0.00 0.00 178.83 178.75 3f0t h ILE 126 N 0.00 1.29 -0.40 2.54 1.08 -1.08 -1.53 117.51 119.40 3f0t h ILE 126 Ca -0.00 -1.16 -0.04 0.00 -0.39 0.00 0.00 64.86 63.26 3f0t h ILE 126 Cb 0.58 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 3f0t h ILE 126 CO 0.03 0.37 0.08 0.74 -0.69 0.00 0.00 178.15 178.68 3f0t h THR 127 N 0.37 1.23 -0.47 -0.27 2.02 -1.14 -2.25 112.91 112.41 3f0t h THR 127 Ca 0.07 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.46 3f0t h THR 127 Cb 0.60 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3f0t h THR 127 CO 0.04 0.28 0.26 0.24 0.37 0.00 0.00 175.52 176.71 3f0t h MET 128 N 0.50 0.51 0.00 6.66 2.86 -0.88 -3.07 114.93 121.51 3f0t h MET 128 Ca 0.12 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3f0t h MET 128 Cb 0.34 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3f0t h MET 128 CO 0.00 0.33 -0.20 0.41 1.06 0.00 0.00 176.91 178.52 3f0t n GLY 129 N -1.23 -1.49 0.27 8.32 0.00 -0.59 -4.32 105.19 106.15 3f0t n GLY 129 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 3f0t n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3f0t h MET 130 N 0.00 -0.12 -0.86 1.61 4.05 -1.30 0.47 114.93 118.78 3f0t h MET 130 Ca 0.00 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.48 3f0t h MET 130 Cb 0.61 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.38 3f0t h MET 130 CO 0.00 -0.08 0.54 -1.35 0.23 0.00 0.00 176.91 176.25 3f0t h PRO 131 N -0.13 0.98 -0.44 0.39 0.11 -1.78 -0.27 132.00 130.86 3f0t h PRO 131 Ca 0.21 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 3f0t h PRO 131 Cb 0.46 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 3f0t h PRO 131 CO -0.53 0.65 0.07 1.88 -0.21 0.00 0.00 178.00 179.86 3f0t h TYR 132 N 1.01 0.77 -0.21 0.65 0.05 -1.57 -1.93 116.97 115.75 3f0t h TYR 132 Ca 0.36 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 3f0t h TYR 132 Cb 0.11 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 3f0t h TYR 132 CO -0.03 0.73 0.09 0.00 -1.05 0.00 0.00 178.16 177.90 3f0t h ALA 133 N 0.94 0.27 -0.60 3.88 0.00 -0.35 -1.39 119.26 122.00 3f0t h ALA 133 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3f0t h ALA 133 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3f0t h ALA 133 CO 0.01 -0.15 0.00 -0.39 0.00 0.00 0.00 179.25 178.71 3f0t h VAL 134 N 0.19 1.26 -0.34 0.00 -1.51 -1.05 -1.13 116.25 113.66 3f0t h VAL 134 Ca 0.07 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 3f0t h VAL 134 Cb 0.15 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 30.09 3f0t h VAL 134 CO -0.01 0.42 0.23 0.74 -1.23 0.00 0.00 177.57 177.72 3f0t h THR 135 N 0.97 1.09 -0.51 7.19 2.02 -1.22 -1.54 112.91 120.90 3f0t h THR 135 Ca 0.17 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3f0t h THR 135 Cb 0.55 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3f0t h THR 135 CO 0.03 0.08 0.26 -0.78 0.37 0.00 0.00 175.52 175.49 3f0t h ASP 136 N 0.47 0.66 -0.88 4.18 1.82 -1.08 -1.26 116.42 120.32 3f0t h ASP 136 Ca 0.13 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.65 3f0t h ASP 136 Cb -0.05 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.75 3f0t h ASP 136 CO -0.03 0.59 0.54 0.00 -1.61 0.00 0.00 179.24 178.73 3f0t h ALA 137 N 1.10 1.13 0.00 -0.78 0.00 -0.80 -0.29 119.26 119.62 3f0t h ALA 137 Ca 0.18 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3f0t h ALA 137 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3f0t h ALA 137 CO -0.02 0.58 -0.43 -0.39 0.00 0.00 0.00 179.25 178.98 3f0t h VAL 138 N 1.21 0.40 0.13 0.00 -1.51 -1.20 -3.29 116.25 111.99 3f0t h VAL 138 Ca 0.32 -1.59 -0.28 0.00 -1.23 0.00 0.00 66.70 63.92 3f0t h VAL 138 Cb -0.06 2.13 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 3f0t h VAL 138 CO -0.06 0.23 -1.24 0.25 -1.23 0.00 0.00 177.57 175.51 3f0t h LEU 139 N 0.00 0.48 -0.93 4.19 5.85 -0.89 -3.38 115.31 120.63 3f0t h LEU 139 Ca -0.02 -0.50 0.17 0.00 0.84 0.00 0.00 57.88 58.37 3f0t h LEU 139 Cb 1.21 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.92 3f0t h LEU 139 CO 0.03 1.38 -0.30 0.00 -0.34 0.00 0.00 178.44 179.21 3f0t h ALA 140 N 0.55 0.39 -0.04 1.25 0.00 -1.13 0.22 119.26 120.50 3f0t h ALA 140 Ca -0.14 0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3f0t h ALA 140 Cb 1.96 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 20.58 3f0t h ALA 140 CO 0.21 -0.50 0.08 -1.35 0.00 0.00 0.00 179.25 177.69 3f0t h PRO 141 N -0.02 0.00 0.00 0.00 0.11 -1.77 -2.02 132.00 128.30 3f0t h PRO 141 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3f0t h PRO 141 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3f0t h PRO 141 CO -0.95 0.00 -0.53 0.45 -0.21 0.00 0.00 178.00 176.76 3f0t h HIS 142 N 0.00 0.00 -3.39 0.65 3.86 -1.20 -3.42 115.15 111.65 3f0t h HIS 142 Ca 0.02 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.64 3f0t h HIS 142 Cb 0.19 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.57 3f0t h HIS 142 CO 0.00 0.00 0.13 0.42 0.86 0.00 0.00 177.93 179.34 3f0t s ILE 143 N -3.17 5.02 0.00 2.45 -1.09 -0.76 -0.61 121.20 123.03 3f0t s ILE 143 Ca 0.06 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.74 3f0t s ILE 143 Cb 0.13 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 3f0t s ILE 143 CO 0.70 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 175.16 3f0t n GLY 144 N 3.64 2.66 3.74 6.18 0.00 0.13 -4.75 105.19 116.78 3f0t n GLY 144 Ca -0.01 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 3f0t n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f0t s GLY 145 N -0.59 1.62 0.20 -0.02 0.00 -1.26 -4.49 107.32 102.77 3f0t s GLY 145 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.31 3f0t s GLY 145 CO 0.00 0.36 1.25 -0.54 0.00 0.00 0.00 173.10 174.17 3f0t s GLU 146 N -5.00 4.45 0.00 2.90 2.02 -1.26 -0.80 118.70 121.00 3f0t s GLU 146 Ca 0.63 1.96 0.00 0.00 0.02 0.00 0.00 54.97 57.58 3f0t s GLU 146 Cb -0.17 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.85 3f0t s GLU 146 CO 0.56 -0.16 0.00 0.00 0.02 0.00 0.00 175.26 175.68 3f0t n ALA 147 N 2.47 0.00 -0.14 5.21 0.00 0.17 -4.81 120.51 123.41 3f0t n ALA 147 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3f0t n ALA 147 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3f0t n ALA 147 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3f0t n PRO 153 N 0.00 0.00 -1.68 0.00 -0.02 -1.26 -4.70 135.00 127.34 3f0t n PRO 153 Ca 0.00 0.05 -0.44 0.00 -2.02 0.00 0.00 63.50 61.09 3f0t n PRO 153 Cb 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 33.50 33.36 3f0t n PRO 153 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3f0t n PRO 154 N 0.41 2.65 -2.32 0.52 -0.04 -1.26 -4.96 135.00 130.00 3f0t n PRO 154 Ca 0.00 0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 64.02 3f0t n PRO 154 Cb 0.00 -2.85 -0.03 0.00 -0.04 0.00 0.00 33.50 30.57 3f0t n PRO 154 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3f0t s PRO 155 N 3.18 4.47 0.57 0.54 0.04 -1.26 -4.79 135.00 137.75 3f0t s PRO 155 Ca 0.85 1.97 0.32 0.00 0.04 0.00 0.00 61.00 64.18 3f0t s PRO 155 Cb -0.53 -3.08 1.71 0.00 0.04 0.00 0.00 34.50 32.64 3f0t s PRO 155 CO 0.41 -0.00 2.15 0.00 0.04 0.00 0.00 177.00 179.60 3f0t h ALA 156 N 3.51 1.23 -2.30 8.56 0.00 -1.30 -3.44 119.26 125.52 3f0t h ALA 156 Ca -0.48 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3f0t h ALA 156 Cb 1.22 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.78 3f0t h ALA 156 CO 0.66 0.08 -0.02 -1.17 0.00 0.00 0.00 179.25 178.80 3f0t s LEU 157 N -6.98 -0.25 -0.13 0.00 2.96 -1.16 -4.80 118.68 108.32 3f0t s LEU 157 Ca -0.03 1.14 0.03 0.00 -0.22 0.00 0.00 54.13 55.05 3f0t s LEU 157 Cb 0.13 2.03 0.00 0.00 0.50 0.00 0.00 46.19 48.86 3f0t s LEU 157 CO 0.54 -0.23 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.23 3f0t s THR 158 N 0.21 2.17 -0.24 3.68 2.01 -0.73 -0.90 115.64 121.83 3f0t s THR 158 Ca -0.01 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 3f0t s THR 158 Cb -0.04 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.63 3f0t s THR 158 CO 0.01 0.55 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.68 3f0t s LEU 159 N 0.65 3.11 -0.24 4.42 1.43 0.99 -0.56 118.68 128.48 3f0t s LEU 159 Ca -0.11 -0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 3f0t s LEU 159 Cb -0.16 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 3f0t s LEU 159 CO 0.02 -0.10 0.07 -0.63 0.23 0.00 0.00 176.35 175.94 3f0t s ILE 160 N 1.38 4.40 -0.07 -0.59 1.01 -0.13 -0.49 121.20 126.72 3f0t s ILE 160 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 3f0t s ILE 160 Cb -0.16 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 3f0t s ILE 160 CO -0.04 0.36 0.10 -0.36 0.00 0.00 0.00 174.94 175.00 3f0t s PHE 161 N 1.41 3.42 -0.93 3.97 0.40 0.18 -0.63 117.98 125.80 3f0t s PHE 161 Ca 0.05 0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 56.54 3f0t s PHE 161 Cb -0.15 -1.84 0.12 0.00 0.51 0.00 0.00 43.02 41.66 3f0t s PHE 161 CO 0.04 0.62 1.16 0.34 0.70 0.00 0.00 175.22 178.08 3f0t s ASP 162 N -1.32 6.60 0.00 1.36 -1.08 0.22 -0.36 116.67 122.09 3f0t s ASP 162 Ca 0.19 -1.95 0.00 0.00 -0.52 0.00 0.00 52.55 50.27 3f0t s ASP 162 Cb -0.12 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 3f0t s ASP 162 CO 0.08 -1.12 0.00 0.54 0.52 0.00 0.00 175.17 175.19 3f0t n ARG 163 N 6.84 0.00 -4.28 4.34 1.74 0.16 -4.61 116.66 120.85 3f0t n ARG 163 Ca 0.24 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.09 3f0t n ARG 163 Cb 0.49 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.86 3f0t n ARG 163 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3f0t s HIS 164 N -3.30 2.73 0.45 -1.55 5.65 -1.26 -4.76 115.29 113.25 3f0t s HIS 164 Ca 0.00 -0.21 0.23 0.00 0.25 0.00 0.00 55.06 55.33 3f0t s HIS 164 Cb 0.00 -1.23 1.23 0.00 -1.18 0.00 0.00 32.58 31.40 3f0t s HIS 164 CO 0.00 0.60 1.83 -1.35 -0.65 0.00 0.00 174.74 175.18 3f0t h PRO 165 N 1.98 0.26 0.00 2.88 0.11 -1.95 -0.15 132.00 135.13 3f0t h PRO 165 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3f0t h PRO 165 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f0t h PRO 165 CO 0.60 0.17 0.00 -0.84 -0.21 0.00 0.00 178.00 177.72 3f0t h ILE 166 N 0.27 0.00 0.05 4.15 3.07 -1.96 -0.73 117.51 122.37 3f0t h ILE 166 Ca 0.51 -0.10 -0.00 0.00 1.55 0.00 0.00 64.86 66.81 3f0t h ILE 166 Cb 1.50 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 3f0t h ILE 166 CO -0.16 0.00 -0.02 0.00 -1.05 0.00 0.00 178.15 176.92 3f0t h ALA 167 N 2.07 -0.07 0.00 0.16 0.00 -1.41 0.20 119.26 120.20 3f0t h ALA 167 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3f0t h ALA 167 Cb 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3f0t h ALA 167 CO 0.00 -0.45 -0.73 0.00 0.00 0.00 0.00 179.25 178.07 3f0t h ALA 168 N 0.70 0.67 -0.00 0.00 0.00 -1.60 -0.74 119.26 118.29 3f0t h ALA 168 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3f0t h ALA 168 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3f0t h ALA 168 CO 0.01 0.14 -0.84 1.28 0.00 0.00 0.00 179.25 179.84 3f0t n LEU 169 N -2.86 1.23 0.13 0.00 4.77 -0.33 -4.55 117.00 115.40 3f0t n LEU 169 Ca 0.00 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 3f0t n LEU 169 Cb 0.59 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3f0t n LEU 169 CO 0.39 0.28 0.00 -0.11 -1.33 0.00 0.00 177.39 176.61 3f0t n LEU 170 N -1.13 -0.24 0.25 2.23 7.94 0.45 -3.54 117.00 122.95 3f0t n LEU 170 Ca 0.05 0.46 -0.16 0.00 -1.11 0.00 0.00 56.01 55.26 3f0t n LEU 170 Cb 0.36 0.45 -0.08 0.00 0.53 0.00 0.00 43.42 44.68 3f0t n LEU 170 CO 0.39 -0.75 0.70 0.00 -1.11 0.00 0.00 177.39 176.62 3f0t h TYR 172 N -0.63 0.82 -0.90 0.00 0.05 -1.37 -1.43 116.97 113.51 3f0t h TYR 172 Ca -0.06 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.44 3f0t h TYR 172 Cb 0.47 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 3f0t h TYR 172 CO -0.03 1.00 0.48 -1.35 -1.05 0.00 0.00 178.16 177.20 3f0t h PRO 173 N 0.54 1.26 -0.71 4.88 0.11 -1.76 0.11 132.00 136.43 3f0t h PRO 173 Ca 0.03 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 65.93 3f0t h PRO 173 Cb 1.00 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 3f0t h PRO 173 CO 0.09 0.93 0.23 0.00 -0.21 0.00 0.00 178.00 179.05 3f0t h ALA 174 N 1.26 1.08 -0.46 -0.75 0.00 -0.77 -0.04 119.26 119.58 3f0t h ALA 174 Ca 0.31 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3f0t h ALA 174 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3f0t h ALA 174 CO -0.05 0.63 -0.23 0.00 0.00 0.00 0.00 179.25 179.61 3f0t h ALA 175 N 1.21 0.64 -0.42 0.00 0.00 -0.60 -2.00 119.26 118.10 3f0t h ALA 175 Ca 0.23 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3f0t h ALA 175 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3f0t h ALA 175 CO -0.01 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.93 3f0t h ARG 176 N 0.80 0.64 -0.41 0.00 2.47 -0.44 -1.54 114.38 115.90 3f0t h ARG 176 Ca 0.10 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3f0t h ARG 176 Cb 0.80 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 3f0t h ARG 176 CO 0.07 0.62 0.26 -0.92 0.56 0.00 0.00 179.97 180.56 3f0t h TYR 177 N 0.61 0.53 0.00 3.04 3.20 -0.60 0.08 116.97 123.84 3f0t h TYR 177 Ca 0.13 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 3f0t h TYR 177 Cb 0.30 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 3f0t h TYR 177 CO 0.01 0.35 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.73 3f0t h LEU 178 N 0.55 0.00 -1.22 2.82 3.38 -0.69 -1.19 115.31 118.97 3f0t h LEU 178 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3f0t h LEU 178 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3f0t h LEU 178 CO -0.03 0.08 0.00 0.23 0.09 0.00 0.00 178.44 178.81 3f0t n MET 179 N -3.49 1.83 -0.99 1.13 2.81 -0.54 -4.94 117.12 112.92 3f0t n MET 179 Ca -0.02 -1.22 0.00 0.00 -1.81 0.00 0.00 57.70 54.66 3f0t n MET 179 Cb 0.22 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 3f0t n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3f0t n GLY 180 N 1.21 0.55 1.42 3.03 0.00 -0.45 -4.91 105.19 106.04 3f0t n GLY 180 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 3f0t n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f0t n SER 181 N -0.08 4.33 -3.67 1.61 3.41 -0.09 -4.85 113.62 114.28 3f0t n SER 181 Ca 0.00 -2.27 -0.14 0.00 -0.26 0.00 0.00 58.87 56.20 3f0t n SER 181 Cb 0.04 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 63.38 3f0t n SER 181 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3f0t s MET 182 N -1.51 0.72 0.40 4.33 1.00 -1.21 -3.39 119.30 119.65 3f0t s MET 182 Ca 0.48 0.54 -0.17 0.00 0.00 0.00 0.00 55.69 56.54 3f0t s MET 182 Cb 0.29 0.34 -0.09 0.00 0.00 0.00 0.00 34.83 35.37 3f0t s MET 182 CO 0.27 -0.14 0.86 0.95 0.00 0.00 0.00 175.02 176.96 3f0t s THR 183 N -0.20 4.56 0.39 2.05 -4.23 -1.26 -4.24 115.64 112.70 3f0t s THR 183 Ca -0.04 1.16 0.24 0.00 -1.18 0.00 0.00 61.69 61.87 3f0t s THR 183 Cb -0.03 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.42 3f0t s THR 183 CO 0.03 -0.36 2.01 1.55 -0.54 0.00 0.00 174.62 177.31 3f0t h PRO 184 N 1.79 0.00 -0.43 3.99 0.13 -1.97 -2.28 132.00 133.23 3f0t h PRO 184 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 3f0t h PRO 184 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3f0t h PRO 184 CO 0.63 0.16 -0.27 1.96 -0.23 0.00 0.00 178.00 180.25 3f0t h GLN 185 N 0.00 0.92 -0.49 0.86 7.50 -1.96 -1.60 115.11 120.33 3f0t h GLN 185 Ca -0.00 -0.41 -0.09 0.00 0.50 0.00 0.00 58.65 58.64 3f0t h GLN 185 Cb 0.41 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 3f0t h GLN 185 CO 0.02 1.07 -0.07 0.00 -1.50 0.00 0.00 178.83 178.35 3f0t h ALA 186 N 0.91 0.94 -0.19 3.87 0.00 -1.82 -0.39 119.26 122.58 3f0t h ALA 186 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3f0t h ALA 186 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3f0t h ALA 186 CO 0.07 0.62 0.12 0.28 0.00 0.00 0.00 179.25 180.34 3f0t h VAL 187 N 0.80 1.08 0.00 0.00 2.07 -1.17 -1.28 116.25 117.74 3f0t h VAL 187 Ca 0.14 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 3f0t h VAL 187 Cb 0.58 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3f0t h VAL 187 CO 0.04 0.07 -0.23 -0.07 0.02 0.00 0.00 177.57 177.40 3f0t h LEU 188 N 0.23 0.00 -0.49 2.57 3.38 -1.02 -0.12 115.31 119.86 3f0t h LEU 188 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3f0t h LEU 188 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3f0t h LEU 188 CO -0.01 0.23 -0.16 0.00 0.09 0.00 0.00 178.44 178.59 3f0t h ALA 189 N 1.77 0.68 -0.59 1.53 0.00 -0.47 -0.57 119.26 121.61 3f0t h ALA 189 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3f0t h ALA 189 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3f0t h ALA 189 CO 0.03 0.63 0.17 0.74 0.00 0.00 0.00 179.25 180.82 3f0t h PHE 190 N 0.83 0.96 -0.48 0.00 0.04 -0.37 -2.51 116.94 115.41 3f0t h PHE 190 Ca 0.12 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.80 3f0t h PHE 190 Cb 0.73 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 3f0t h PHE 190 CO 0.05 0.80 0.30 0.28 -0.60 0.00 0.00 178.31 179.14 3f0t h VAL 191 N 0.84 1.08 0.00 -0.55 2.07 -0.78 -1.03 116.25 117.88 3f0t h VAL 191 Ca 0.19 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3f0t h VAL 191 Cb 0.31 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3f0t h VAL 191 CO -0.00 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.70 3f0t h ALA 192 N 1.20 1.00 -0.01 1.67 0.00 -0.80 -1.72 119.26 120.60 3f0t h ALA 192 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3f0t h ALA 192 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3f0t h ALA 192 CO -0.07 0.00 -0.45 1.28 0.00 0.00 0.00 179.25 180.01 3f0t n LEU 193 N -2.78 1.36 -4.68 0.00 4.77 -0.43 -4.93 117.00 110.30 3f0t n LEU 193 Ca -0.01 -0.45 -0.45 0.00 -0.03 0.00 0.00 56.01 55.07 3f0t n LEU 193 Cb 0.15 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3f0t n LEU 193 CO 0.20 0.26 1.36 -0.38 -1.33 0.00 0.00 177.39 177.50 3f0t n ILE 194 N -0.58 0.22 -1.82 -0.08 5.41 -0.65 -4.92 119.36 116.94 3f0t n ILE 194 Ca 0.10 -0.04 -0.36 0.00 1.00 0.00 0.00 62.75 63.45 3f0t n ILE 194 Cb 0.39 -1.84 0.05 0.00 -0.71 0.00 0.00 39.64 37.53 3f0t n ILE 194 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3f0t s PRO 195 N 2.09 2.70 0.18 0.38 0.04 -1.26 -4.90 135.00 134.23 3f0t s PRO 195 Ca 0.82 1.83 -0.33 0.00 0.04 0.00 0.00 61.00 63.36 3f0t s PRO 195 Cb -0.60 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 31.90 3f0t s PRO 195 CO 0.39 -1.42 1.24 -2.30 0.04 0.00 0.00 177.00 174.95 3f0t n PRO 196 N -1.94 1.39 -2.22 0.56 -0.02 -1.26 -4.84 135.00 126.67 3f0t n PRO 196 Ca 0.14 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 3f0t n PRO 196 Cb 0.50 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 3f0t n PRO 196 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3f0t s THR 197 N -0.11 3.87 0.51 3.45 2.01 -1.26 -4.99 115.64 119.12 3f0t s THR 197 Ca 0.73 1.00 -0.20 0.00 0.31 0.00 0.00 61.69 63.52 3f0t s THR 197 Cb -0.81 -3.83 -0.07 0.00 0.01 0.00 0.00 72.50 67.81 3f0t s THR 197 CO 0.51 -0.29 1.10 -0.76 -0.69 0.00 0.00 174.62 174.49 3f0t s LEU 198 N 4.65 3.82 0.67 4.42 1.43 -1.26 -4.99 118.68 127.42 3f0t s LEU 198 Ca 0.66 2.10 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 3f0t s LEU 198 Cb -0.23 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.45 3f0t s LEU 198 CO 0.26 -1.02 1.11 -2.65 0.23 0.00 0.00 176.35 174.27 3f0t n PRO 199 N -1.08 0.80 -2.24 1.29 -0.02 -1.26 -2.93 135.00 129.57 3f0t n PRO 199 Ca 0.10 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 3f0t n PRO 199 Cb 0.51 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 3f0t n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f0t n GLY 200 N 1.04 -0.15 3.53 -1.23 0.00 -1.26 -4.92 105.19 102.20 3f0t n GLY 200 Ca 0.14 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3f0t n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f0t s THR 201 N -2.66 3.93 -0.32 2.61 2.01 -1.15 -4.45 115.64 115.62 3f0t s THR 201 Ca 0.00 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 3f0t s THR 201 Cb 0.00 -4.91 -0.02 0.00 0.01 0.00 0.00 72.50 67.58 3f0t s THR 201 CO 0.00 -1.80 0.36 0.20 -0.69 0.00 0.00 174.62 172.69 3f0t s ASN 202 N 4.07 6.19 -0.14 3.53 0.01 -1.24 -1.20 114.94 126.16 3f0t s ASN 202 Ca 0.36 -0.10 -0.00 0.00 -0.71 0.00 0.00 52.86 52.41 3f0t s ASN 202 Cb -0.07 -2.20 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 3f0t s ASN 202 CO 0.06 -0.29 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.60 3f0t s ILE 203 N 2.02 3.01 -0.28 0.60 1.01 0.45 -0.38 121.20 127.63 3f0t s ILE 203 Ca 0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 3f0t s ILE 203 Cb -0.16 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 3f0t s ILE 203 CO 0.11 0.52 0.11 -0.69 0.00 0.00 0.00 174.94 174.99 3f0t s VAL 204 N 0.49 4.43 0.27 2.92 1.01 0.30 -0.89 120.40 128.92 3f0t s VAL 204 Ca -0.09 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.60 3f0t s VAL 204 Cb -0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 3f0t s VAL 204 CO 0.04 0.18 0.37 -0.76 0.00 0.00 0.00 175.10 174.93 3f0t s LEU 205 N 1.60 4.15 0.01 3.92 1.43 0.21 -0.70 118.68 129.30 3f0t s LEU 205 Ca 0.05 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 3f0t s LEU 205 Cb -0.16 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 3f0t s LEU 205 CO 0.05 -0.17 -0.12 -0.83 0.23 0.00 0.00 176.35 175.50 3f0t s GLY 206 N -4.02 1.66 -0.10 -3.19 0.00 -1.25 -0.13 107.32 100.30 3f0t s GLY 206 Ca 0.37 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 44.02 3f0t s GLY 206 CO 0.29 -0.96 -0.15 0.00 0.00 0.00 0.00 173.10 172.28 3f0t s ALA 207 N -0.94 2.55 -0.28 3.20 0.00 0.32 -4.83 121.76 121.77 3f0t s ALA 207 Ca 0.16 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 3f0t s ALA 207 Cb -0.11 -1.06 0.11 0.00 0.00 0.00 0.00 23.12 22.06 3f0t s ALA 207 CO 0.06 0.36 0.79 -1.17 0.00 0.00 0.00 175.76 175.80 3f0t s LEU 208 N -0.02 -0.80 0.30 0.00 2.96 -1.26 -1.08 118.68 118.77 3f0t s LEU 208 Ca -0.04 1.27 -0.29 0.00 -0.22 0.00 0.00 54.13 54.85 3f0t s LEU 208 Cb -0.14 2.15 -0.13 0.00 0.50 0.00 0.00 46.19 48.56 3f0t s LEU 208 CO 0.04 -0.20 1.20 -2.65 -1.32 0.00 0.00 176.35 173.43 3f0t n PRO 209 N 4.19 1.79 -0.23 0.98 -0.02 -1.26 -4.71 135.00 135.74 3f0t n PRO 209 Ca -0.19 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 3f0t n PRO 209 Cb 0.58 -2.14 0.14 0.00 -0.02 0.00 0.00 33.50 32.06 3f0t n PRO 209 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f0t h GLU 210 N 2.65 0.47 -0.35 -0.52 4.81 -2.01 0.15 114.58 119.78 3f0t h GLU 210 Ca -0.43 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 3f0t h GLU 210 Cb 1.31 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 3f0t h GLU 210 CO 0.64 0.31 0.15 -0.44 -0.73 0.00 0.00 179.01 178.94 3f0t h ASP 211 N 0.49 0.20 -0.69 1.04 3.32 -1.99 0.47 116.42 119.25 3f0t h ASP 211 Ca 0.35 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 3f0t h ASP 211 Cb 0.45 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 3f0t h ASP 211 CO -0.32 0.15 0.25 0.03 -1.72 0.00 0.00 179.24 177.63 3f0t h ARG 212 N 0.32 1.05 -0.14 3.56 2.47 -1.73 -0.81 114.38 119.09 3f0t h ARG 212 Ca 0.15 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3f0t h ARG 212 Cb 0.09 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 3f0t h ARG 212 CO -0.13 0.89 0.07 1.25 0.56 0.00 0.00 179.97 182.61 3f0t h HIS 213 N 0.99 0.20 -0.59 3.04 2.76 0.06 0.21 115.15 121.83 3f0t h HIS 213 Ca 0.23 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 3f0t h HIS 213 Cb 0.25 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 3f0t h HIS 213 CO 0.02 0.24 0.37 0.82 -1.30 0.00 0.00 177.93 178.08 3f0t h ILE 214 N 0.11 1.10 0.12 6.26 2.04 0.09 -0.24 117.51 126.99 3f0t h ILE 214 Ca 0.05 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3f0t h ILE 214 Cb 0.11 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3f0t h ILE 214 CO -0.01 0.14 -0.06 0.44 0.00 0.00 0.00 178.15 178.66 3f0t h ASP 215 N 0.74 -0.13 -0.50 1.72 3.32 -0.91 0.65 116.42 121.31 3f0t h ASP 215 Ca 0.23 -0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.30 3f0t h ASP 215 Cb -0.02 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 3f0t h ASP 215 CO -0.08 -0.03 0.34 -0.09 -1.72 0.00 0.00 179.24 177.65 3f0t h ARG 216 N -0.23 0.36 0.09 3.56 2.43 -0.69 -1.83 114.38 118.07 3f0t h ARG 216 Ca -0.02 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.85 3f0t h ARG 216 Cb 0.18 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3f0t h ARG 216 CO 0.03 0.24 -1.39 1.25 -1.51 0.00 0.00 179.97 178.59 3f0t h LEU 217 N 0.37 0.30 0.00 3.80 5.85 -0.52 -3.06 115.31 122.04 3f0t h LEU 217 Ca 0.22 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3f0t h LEU 217 Cb 0.40 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3f0t h LEU 217 CO -0.05 1.31 0.00 0.00 -0.34 0.00 0.00 178.44 179.36 3f0t n ALA 218 N -2.57 1.94 0.04 1.25 0.00 0.22 -3.45 120.51 117.94 3f0t n ALA 218 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3f0t n ALA 218 Cb 1.02 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.33 3f0t n ALA 218 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f0t n LYS 219 N -0.85 0.00 -3.26 0.00 5.02 -1.18 -5.05 118.16 112.84 3f0t n LYS 219 Ca 0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 3f0t n LYS 219 Cb 0.03 -0.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 3f0t n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3f0t s ARG 220 N -2.00 3.96 0.00 1.97 1.70 -1.16 -5.15 118.95 118.27 3f0t s ARG 220 Ca 0.00 0.53 0.00 0.00 -0.47 0.00 0.00 55.73 55.79 3f0t s ARG 220 Cb 0.00 -2.64 0.00 0.00 -0.57 0.00 0.00 34.95 31.74 3f0t s ARG 220 CO 0.00 0.29 0.00 -2.30 -1.08 0.00 0.00 175.30 172.21 3f0t n PRO 223 N 0.04 0.00 -1.50 3.89 -0.02 -1.26 -5.01 135.00 131.15 3f0t n PRO 223 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.47 3f0t n PRO 223 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.00 3f0t n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f0t n GLY 224 N 0.00 0.41 3.91 -1.23 0.00 -1.26 -3.44 105.19 103.58 3f0t n GLY 224 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 3f0t n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f0t s GLU 225 N -3.02 3.58 0.07 1.61 2.12 -1.26 -3.21 118.70 118.58 3f0t s GLU 225 Ca 0.00 -0.02 0.05 0.00 0.36 0.00 0.00 54.97 55.37 3f0t s GLU 225 Cb 0.00 -2.57 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 3f0t s GLU 225 CO 0.00 0.08 -0.15 1.03 -0.54 0.00 0.00 175.26 175.68 3f0t s ARG 226 N -4.08 0.86 -0.86 4.30 0.52 -1.26 -5.08 118.95 113.35 3f0t s ARG 226 Ca 0.44 -0.93 -0.25 0.00 -0.52 0.00 0.00 55.73 54.47 3f0t s ARG 226 Cb -0.10 -0.89 0.00 0.00 0.52 0.00 0.00 34.95 34.49 3f0t s ARG 226 CO 0.35 0.20 1.64 -1.17 0.02 0.00 0.00 175.30 176.34 3f0t s LEU 227 N -1.64 3.30 -0.36 2.53 2.96 -1.26 -4.95 118.68 119.26 3f0t s LEU 227 Ca -0.01 -0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 53.13 3f0t s LEU 227 Cb -0.10 -2.56 0.07 0.00 0.50 0.00 0.00 46.19 44.10 3f0t s LEU 227 CO 0.02 -2.09 0.14 -0.62 -1.32 0.00 0.00 176.35 172.48 3f0t s ASP 228 N 6.20 5.27 0.37 3.68 -1.08 -1.26 -4.96 116.67 124.89 3f0t s ASP 228 Ca 0.55 -1.48 0.16 0.00 -0.52 0.00 0.00 52.55 51.26 3f0t s ASP 228 Cb -0.06 -1.85 0.72 0.00 -1.46 0.00 0.00 42.92 40.28 3f0t s ASP 228 CO 0.03 -0.41 1.78 -0.07 0.52 0.00 0.00 175.17 177.02 3f0t h LEU 229 N 8.16 0.00 -0.35 -1.34 3.38 -1.99 -2.16 115.31 121.01 3f0t h LEU 229 Ca -0.20 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.59 3f0t h LEU 229 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3f0t h LEU 229 CO 0.64 0.39 -0.60 0.00 0.09 0.00 0.00 178.44 178.96 3f0t h ALA 230 N 1.61 0.52 -0.29 1.53 0.00 -1.99 -1.82 119.26 118.81 3f0t h ALA 230 Ca -0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 3f0t h ALA 230 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3f0t h ALA 230 CO 0.05 0.69 -0.42 1.98 0.00 0.00 0.00 179.25 181.56 3f0t h MET 231 N 0.54 0.72 -0.37 0.00 1.85 -1.93 -0.96 114.93 114.78 3f0t h MET 231 Ca -0.00 -0.38 -0.01 0.00 -0.61 0.00 0.00 59.70 58.69 3f0t h MET 231 Cb 1.19 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 33.22 3f0t h MET 231 CO 0.12 1.00 0.19 1.25 -0.40 0.00 0.00 176.91 179.08 3f0t h LEU 232 N 0.59 0.48 -0.52 3.39 5.85 -1.29 0.14 115.31 123.94 3f0t h LEU 232 Ca 0.04 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3f0t h LEU 232 Cb 0.96 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 3f0t h LEU 232 CO 0.09 0.45 0.27 0.00 -0.34 0.00 0.00 178.44 178.90 3f0t h ALA 233 N 1.04 0.67 -0.29 1.25 0.00 -1.20 -0.57 119.26 120.17 3f0t h ALA 233 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3f0t h ALA 233 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3f0t h ALA 233 CO -0.02 0.22 0.10 0.00 0.00 0.00 0.00 179.25 179.55 3f0t h ALA 234 N 1.10 0.38 -0.21 0.00 0.00 -0.80 0.23 119.26 119.97 3f0t h ALA 234 Ca 0.18 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3f0t h ALA 234 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f0t h ALA 234 CO -0.03 0.00 -0.40 0.97 0.00 0.00 0.00 179.25 179.80 3f0t h ILE 235 N 0.32 1.30 -0.57 0.00 6.09 -0.62 0.19 117.51 124.22 3f0t h ILE 235 Ca 0.10 -1.54 -0.08 0.00 -1.37 0.00 0.00 64.86 61.96 3f0t h ILE 235 Cb 0.22 1.58 -0.02 0.00 0.47 0.00 0.00 36.82 39.07 3f0t h ILE 235 CO -0.00 0.48 0.02 0.03 -3.07 0.00 0.00 178.15 175.61 3f0t h ARG 236 N 0.39 0.97 -0.33 2.19 3.08 -0.97 -1.69 114.38 118.03 3f0t h ARG 236 Ca 0.04 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 3f0t h ARG 236 Cb 0.87 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 3f0t h ARG 236 CO 0.07 0.94 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.60 3f0t h ARG 237 N 0.90 0.74 -0.54 0.04 2.43 -0.44 -2.09 114.38 115.41 3f0t h ARG 237 Ca 0.17 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3f0t h ARG 237 Cb 0.50 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 3f0t h ARG 237 CO 0.02 0.97 0.32 0.28 -1.51 0.00 0.00 179.97 180.05 3f0t h VAL 238 N 0.51 1.16 0.00 0.20 2.07 -0.80 0.34 116.25 119.73 3f0t h VAL 238 Ca 0.06 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 3f0t h VAL 238 Cb 0.79 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3f0t h VAL 238 CO 0.06 0.17 -0.43 1.88 0.02 0.00 0.00 177.57 179.27 3f0t h TYR 239 N 0.72 0.00 -0.19 1.57 0.05 -1.30 0.14 116.97 117.96 3f0t h TYR 239 Ca 0.19 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.92 3f0t h TYR 239 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3f0t h TYR 239 CO -0.02 0.43 -0.08 0.78 -1.05 0.00 0.00 178.16 178.22 3f0t h GLY 240 N 1.44 0.43 1.03 3.88 0.00 -0.85 -2.02 103.07 106.98 3f0t h GLY 240 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3f0t h GLY 240 CO 0.06 0.34 0.50 1.41 0.00 0.00 0.00 176.54 178.84 3f0t h LEU 241 N 0.09 1.11 -0.43 3.11 3.38 -0.57 -2.40 115.31 119.61 3f0t h LEU 241 Ca 0.04 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3f0t h LEU 241 Cb 0.55 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3f0t h LEU 241 CO 0.03 0.88 0.22 0.25 0.09 0.00 0.00 178.44 179.91 3f0t h LEU 242 N 1.24 0.32 -0.33 1.67 5.85 -0.54 0.13 115.31 123.65 3f0t h LEU 242 Ca 0.31 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.06 3f0t h LEU 242 Cb 0.02 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3f0t h LEU 242 CO -0.05 0.23 0.22 0.00 -0.34 0.00 0.00 178.44 178.50 3f0t h ALA 243 N 1.22 0.42 -0.45 1.25 0.00 -1.05 -1.81 119.26 118.85 3f0t h ALA 243 Ca 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3f0t h ALA 243 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3f0t h ALA 243 CO -0.12 -0.11 0.14 -0.91 0.00 0.00 0.00 179.25 178.25 3f0t h ASN 244 N 0.45 0.60 -0.56 0.00 2.35 -0.97 -2.39 115.58 115.06 3f0t h ASN 244 Ca 0.12 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 3f0t h ASN 244 Cb -0.05 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3f0t h ASN 244 CO -0.03 0.57 0.17 0.74 -1.65 0.00 0.00 177.43 177.24 3f0t h THR 245 N 0.64 1.24 -0.45 2.81 2.02 -0.12 0.28 112.91 119.33 3f0t h THR 245 Ca 0.15 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 3f0t h THR 245 Cb 0.19 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3f0t h THR 245 CO -0.01 0.30 0.16 0.58 0.37 0.00 0.00 175.52 176.93 3f0t h VAL 246 N 0.79 1.21 -0.66 3.16 2.07 -1.06 -0.64 116.25 121.13 3f0t h VAL 246 Ca 0.18 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 3f0t h VAL 246 Cb 0.29 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3f0t h VAL 246 CO -0.01 0.25 0.11 -0.09 0.02 0.00 0.00 177.57 177.85 3f0t h ARG 247 N 0.58 1.09 -0.37 1.57 9.65 -1.18 -0.89 114.38 124.83 3f0t h ARG 247 Ca 0.15 -0.29 0.02 0.00 -1.10 0.00 0.00 59.98 58.76 3f0t h ARG 247 Cb 0.22 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 3f0t h ARG 247 CO -0.01 1.00 0.21 -0.92 2.80 0.00 0.00 179.97 183.05 3f0t h TYR 248 N 1.01 0.39 -0.37 2.20 3.20 -0.10 -0.85 116.97 122.46 3f0t h TYR 248 Ca 0.20 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.94 3f0t h TYR 248 Cb 0.44 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3f0t h TYR 248 CO 0.03 0.22 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.35 3f0t h LEU 249 N 0.43 0.91 -0.55 2.82 3.38 -0.92 0.18 115.31 121.56 3f0t h LEU 249 Ca 0.15 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3f0t h LEU 249 Cb 0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.52 3f0t h LEU 249 CO -0.08 1.17 0.00 1.56 0.09 0.00 0.00 178.44 181.18 3f0t h GLN 250 N 0.72 0.00 -0.48 1.13 4.20 -0.93 -1.86 115.11 117.88 3f0t h GLN 250 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3f0t h GLN 250 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3f0t h GLN 250 CO 0.09 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 3f0t n GLY 252 N 1.18 0.60 3.74 0.00 0.00 -0.70 -5.00 105.19 105.02 3f0t n GLY 252 Ca 0.16 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 3f0t n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f0t s GLY 253 N -2.43 2.45 -0.33 -0.02 0.00 0.60 -5.00 107.32 102.59 3f0t s GLY 253 Ca 0.00 1.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.86 3f0t s GLY 253 CO 0.00 2.10 0.04 -0.45 0.00 0.00 0.00 173.10 174.79 3f0t s SER 254 N 0.31 4.92 0.34 1.64 0.15 -1.26 -4.58 113.70 115.21 3f0t s SER 254 Ca 0.57 -1.55 0.05 0.00 0.70 0.00 0.00 55.95 55.72 3f0t s SER 254 Cb -0.38 -1.71 0.69 0.00 -1.71 0.00 0.00 66.02 62.91 3f0t s SER 254 CO 0.40 -0.33 1.92 4.11 1.20 0.00 0.00 173.24 180.53 3f0t h TRP 255 N 7.95 0.88 -0.34 3.44 5.08 -1.97 -0.14 115.95 130.86 3f0t h TRP 255 Ca -0.17 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.77 3f0t h TRP 255 Cb 1.05 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 26.91 3f0t h TRP 255 CO 0.59 0.43 0.00 0.00 -1.28 0.00 0.00 178.44 178.18 3f0t h ARG 256 N 0.84 0.52 -0.12 0.12 3.08 -2.00 0.20 114.38 117.01 3f0t h ARG 256 Ca 0.38 -0.11 -0.21 0.00 0.07 0.00 0.00 59.98 60.11 3f0t h ARG 256 Cb 0.37 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3f0t h ARG 256 CO -0.15 0.54 -0.77 1.49 -1.07 0.00 0.00 179.97 180.02 3f0t h GLU 257 N 0.50 0.63 -0.02 0.04 4.81 -1.49 -3.30 114.58 115.76 3f0t h GLU 257 Ca 0.11 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 3f0t h GLU 257 Cb 0.32 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3f0t h GLU 257 CO 0.01 1.14 -0.01 -0.25 -0.73 0.00 0.00 179.01 179.17 3f0t n ASP 258 N -3.89 2.31 -0.28 1.04 8.00 -0.66 -4.52 116.55 118.55 3f0t n ASP 258 Ca -0.06 -1.76 0.10 0.00 0.71 0.00 0.00 54.79 53.77 3f0t n ASP 258 Cb 0.74 0.01 0.24 0.00 -0.02 0.00 0.00 41.12 42.09 3f0t n ASP 258 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3f0t h TRP 259 N 3.61 0.34 0.00 1.24 2.91 -0.70 0.29 115.95 123.65 3f0t h TRP 259 Ca 0.00 0.05 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 3f0t h TRP 259 Cb 0.77 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.40 3f0t h TRP 259 CO 0.00 -0.14 -0.01 0.78 -1.03 0.00 0.00 178.44 178.04 3f0t h GLY 260 N 0.26 0.00 1.49 2.65 0.00 -1.85 0.31 103.07 105.93 3f0t h GLY 260 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 3f0t h GLY 260 CO -0.58 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 174.90 3f0t n GLN 261 N -3.87 0.27 -3.31 4.80 6.02 0.10 -4.17 117.38 117.22 3f0t n GLN 261 Ca -0.03 0.12 -0.47 0.00 -0.01 0.00 0.00 57.00 56.61 3f0t n GLN 261 Cb 0.10 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 3f0t n GLN 261 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3f0t s LEU 262 N -2.49 6.52 0.00 1.08 1.43 0.11 -4.84 118.68 120.49 3f0t s LEU 262 Ca 0.17 -2.38 0.00 0.00 -1.03 0.00 0.00 54.13 50.88 3f0t s LEU 262 Cb 0.11 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 44.11 3f0t s LEU 262 CO 0.24 -0.68 0.00 -0.24 0.23 0.00 0.00 176.35 175.89 3f0t n SER 263 N 4.47 0.00 -4.56 2.29 2.88 -1.26 -5.04 113.62 112.41 3f0t n SER 263 Ca 0.05 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.27 3f0t n SER 263 Cb 0.45 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.87 3f0t n SER 263 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3f0t s GLY 264 N 0.00 0.47 -0.22 0.46 0.00 -1.26 -5.16 107.32 101.61 3f0t s GLY 264 Ca 0.00 -1.55 -0.27 0.00 0.00 0.00 0.00 44.72 42.90 3f0t s GLY 264 CO 0.00 3.24 0.98 2.56 0.00 0.00 0.00 173.10 179.89 3f0t s PRO 274 N 6.47 0.59 -0.21 2.90 0.04 -1.26 -5.09 135.00 138.44 3f0t s PRO 274 Ca 0.62 0.42 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 3f0t s PRO 274 Cb -0.06 0.28 0.15 0.00 0.04 0.00 0.00 34.50 34.91 3f0t s PRO 274 CO 0.01 -0.13 1.17 1.14 0.04 0.00 0.00 177.00 179.24 3f0t s GLN 275 N -0.36 0.34 0.39 4.56 -2.07 -1.26 -5.00 119.66 116.26 3f0t s GLN 275 Ca 0.00 0.02 0.04 0.00 -1.82 0.00 0.00 55.36 53.60 3f0t s GLN 275 Cb -0.03 0.16 -0.05 0.00 -1.09 0.00 0.00 33.01 32.00 3f0t s GLN 275 CO -0.02 -0.12 0.07 0.45 -1.32 0.00 0.00 175.29 174.35 3f0t s SER 276 N -1.37 2.92 0.00 12.60 0.15 -1.26 -4.58 113.70 122.17 3f0t s SER 276 Ca 0.05 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.19 3f0t s SER 276 Cb -0.01 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 3f0t s SER 276 CO -0.04 -0.72 0.00 0.59 1.20 0.00 0.00 173.24 174.27 3f0t n ASN 277 N -0.99 -1.45 -3.50 5.45 4.13 -1.26 -4.86 115.26 112.78 3f0t n ASN 277 Ca -0.06 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.07 3f0t n ASN 277 Cb 0.66 -2.28 -0.04 0.00 -1.54 0.00 0.00 39.78 36.58 3f0t n ASN 277 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3f0t s ALA 278 N -1.46 -1.76 0.00 5.41 0.00 -1.26 -5.17 121.76 117.53 3f0t s ALA 278 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 3f0t s ALA 278 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3f0t s ALA 278 CO 0.00 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3f0t n GLY 279 N 0.29 0.68 3.88 0.00 0.00 -1.26 -4.81 105.19 103.97 3f0t n GLY 279 Ca -0.15 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 3f0t n GLY 279 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f0t s PRO 280 N -1.85 1.54 0.06 1.61 0.04 -1.26 -4.97 135.00 130.16 3f0t s PRO 280 Ca 0.00 0.06 -0.31 0.00 0.04 0.00 0.00 61.00 60.79 3f0t s PRO 280 Cb 0.00 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 3f0t s PRO 280 CO 0.00 -1.88 1.49 0.50 0.04 0.00 0.00 177.00 177.15 3f0t s ARG 281 N -5.57 4.26 0.75 4.56 3.52 -1.26 -4.94 118.95 120.27 3f0t s ARG 281 Ca 0.64 2.14 -0.12 0.00 -0.13 0.00 0.00 55.73 58.26 3f0t s ARG 281 Cb -0.11 -3.48 0.04 0.00 -1.56 0.00 0.00 34.95 29.85 3f0t s ARG 281 CO 0.51 -0.60 1.11 -2.14 -0.81 0.00 0.00 175.30 173.37 3f0t s PRO 282 N 2.09 2.33 0.35 5.12 0.02 -1.26 -5.01 135.00 138.64 3f0t s PRO 282 Ca 0.68 1.30 -0.26 0.00 0.02 0.00 0.00 61.00 62.73 3f0t s PRO 282 Cb -0.36 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 3f0t s PRO 282 CO 0.29 -1.60 1.01 -1.58 -0.33 0.00 0.00 177.00 174.79 3f0t s HIS 283 N -2.66 3.50 0.53 6.54 2.46 -1.26 -4.90 115.29 119.51 3f0t s HIS 283 Ca 0.64 1.72 0.24 0.00 0.47 0.00 0.00 55.06 58.13 3f0t s HIS 283 Cb -0.19 -3.07 1.40 0.00 -0.13 0.00 0.00 32.58 30.59 3f0t s HIS 283 CO 0.51 -0.26 2.02 0.97 -2.47 0.00 0.00 174.74 175.51 3f0t h ILE 284 N 2.52 0.75 0.00 0.89 2.10 -1.94 0.13 117.51 121.95 3f0t h ILE 284 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3f0t h ILE 284 Cb 1.20 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 3f0t h ILE 284 CO 0.64 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.32 3f0t n GLY 285 N -1.62 -0.90 1.13 8.18 0.00 -1.26 -1.51 105.19 109.21 3f0t n GLY 285 Ca 0.08 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.21 3f0t n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f0t n ASP 286 N -1.77 4.26 -4.66 1.61 8.00 0.45 -4.80 116.55 119.64 3f0t n ASP 286 Ca 0.02 -2.86 -0.30 0.00 0.71 0.00 0.00 54.79 52.36 3f0t n ASP 286 Cb 0.12 -0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 3f0t n ASP 286 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3f0t s THR 287 N -2.56 1.73 0.59 -3.53 -4.23 -0.57 -4.57 115.64 102.50 3f0t s THR 287 Ca 0.44 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.27 3f0t s THR 287 Cb 0.34 -2.73 0.37 0.00 1.34 0.00 0.00 72.50 71.81 3f0t s THR 287 CO 0.12 0.00 2.27 -0.07 -0.54 0.00 0.00 174.62 176.40 3f0t h LEU 288 N 1.64 0.00 -2.10 4.79 3.38 -1.83 -2.27 115.31 118.91 3f0t h LEU 288 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 3f0t h LEU 288 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 3f0t h LEU 288 CO 0.79 0.01 -0.01 -0.26 0.09 0.00 0.00 178.44 179.06 3f0t h PHE 289 N 0.00 0.00 0.00 1.13 0.04 -1.94 -1.99 116.94 114.18 3f0t h PHE 289 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3f0t h PHE 289 Cb 0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 3f0t h PHE 289 CO 0.00 0.01 -0.09 0.00 -0.60 0.00 0.00 178.31 177.63 3f0t h THR 290 N 0.00 0.53 0.00 -1.55 1.03 -1.54 -2.68 112.91 108.71 3f0t h THR 290 Ca -0.00 -0.41 -0.04 0.00 -0.01 0.00 0.00 66.41 65.95 3f0t h THR 290 Cb 0.01 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.36 3f0t h THR 290 CO 0.00 0.09 -0.17 -0.07 -0.01 0.00 0.00 175.52 175.36 3f0t h LEU 291 N 0.00 0.00 -3.74 0.00 3.38 -1.55 -3.30 115.31 110.09 3f0t h LEU 291 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3f0t h LEU 291 Cb 0.26 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.77 3f0t h LEU 291 CO 0.01 0.17 0.64 0.49 0.09 0.00 0.00 178.44 179.84 3f0t n PHE 292 N -3.29 2.61 -0.49 1.13 3.72 -1.01 -4.14 117.46 115.99 3f0t n PHE 292 Ca 0.01 -2.19 0.11 0.00 -0.05 0.00 0.00 57.45 55.33 3f0t n PHE 292 Cb 0.42 -1.08 0.34 0.00 -0.94 0.00 0.00 39.48 38.22 3f0t n PHE 292 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3f0t n ARG 293 N -0.66 3.19 -1.72 -1.08 1.74 -1.25 -4.91 116.66 111.96 3f0t n ARG 293 Ca 0.51 -2.77 -0.42 0.00 -0.77 0.00 0.00 57.85 54.40 3f0t n ARG 293 Cb 1.02 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 3f0t n ARG 293 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f0t n ALA 294 N 1.41 1.77 -0.02 7.54 0.00 -1.26 -4.87 120.51 125.08 3f0t n ALA 294 Ca 0.25 0.36 0.20 0.00 0.00 0.00 0.00 53.44 54.25 3f0t n ALA 294 Cb 0.74 -2.33 0.68 0.00 0.00 0.00 0.00 19.45 18.54 3f0t n ALA 294 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3f0t h PRO 295 N 3.15 0.03 0.00 0.00 0.13 -1.94 -0.38 132.00 132.99 3f0t h PRO 295 Ca -0.47 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3f0t h PRO 295 Cb 1.26 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 3f0t h PRO 295 CO 0.67 0.02 -0.03 0.93 -0.23 0.00 0.00 178.00 179.36 3f0t h GLU 296 N 0.03 0.00 -0.01 0.86 3.07 -1.99 -2.06 114.58 114.49 3f0t h GLU 296 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3f0t h GLU 296 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 3f0t h GLU 296 CO -0.01 0.03 -0.49 1.28 -1.40 0.00 0.00 179.01 178.41 3f0t n LEU 297 N -4.33 1.07 -4.85 1.33 4.77 -0.16 -4.93 117.00 109.91 3f0t n LEU 297 Ca -0.03 -0.32 -0.37 0.00 -0.03 0.00 0.00 56.01 55.25 3f0t n LEU 297 Cb 0.11 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3f0t n LEU 297 CO 0.33 0.22 -0.02 -0.76 -1.33 0.00 0.00 177.39 175.82 3f0t s LEU 298 N -2.72 4.43 0.73 2.23 1.43 -0.78 -1.61 118.68 122.39 3f0t s LEU 298 Ca 0.17 0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 53.90 3f0t s LEU 298 Cb 0.18 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 44.10 3f0t s LEU 298 CO 0.64 0.35 1.07 0.00 0.23 0.00 0.00 176.35 178.64 3f0t s ALA 299 N -0.97 2.97 0.38 4.21 0.00 0.25 -4.87 121.76 123.72 3f0t s ALA 299 Ca 0.20 -0.72 0.17 0.00 0.00 0.00 0.00 51.96 51.60 3f0t s ALA 299 Cb -0.14 -2.78 1.07 0.00 0.00 0.00 0.00 23.12 21.27 3f0t s ALA 299 CO 0.09 -1.34 1.74 -1.35 0.00 0.00 0.00 175.76 174.90 3f0t h PRO 300 N -0.71 0.40 0.00 0.00 0.11 -1.98 0.13 132.00 129.95 3f0t h PRO 300 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3f0t h PRO 300 Cb 1.30 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f0t h PRO 300 CO 0.63 0.27 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 3f0t n ASN 301 N -4.72 0.00 0.00 -2.05 0.23 -1.26 -4.86 115.26 102.60 3f0t n ASN 301 Ca 0.27 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.58 3f0t n ASN 301 Cb 0.89 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.59 3f0t n ASN 301 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3f0t n GLY 302 N 0.44 2.53 3.89 4.83 0.00 0.44 -5.04 105.19 112.29 3f0t n GLY 302 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3f0t n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f0t s ASP 303 N -2.08 5.92 0.35 1.61 1.01 -1.26 -4.67 116.67 117.55 3f0t s ASP 303 Ca 0.00 1.05 -0.27 0.00 0.71 0.00 0.00 52.55 54.04 3f0t s ASP 303 Cb 0.00 -2.11 -0.09 0.00 1.01 0.00 0.00 42.92 41.73 3f0t s ASP 303 CO 0.00 -0.93 1.10 -0.76 0.21 0.00 0.00 175.17 174.79 3f0t s LEU 304 N -5.05 4.33 0.55 1.23 1.43 -1.26 0.85 118.68 120.76 3f0t s LEU 304 Ca 0.53 2.22 -0.21 0.00 -1.03 0.00 0.00 54.13 55.64 3f0t s LEU 304 Cb -0.11 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 3f0t s LEU 304 CO 0.49 -0.38 1.27 -0.31 0.23 0.00 0.00 176.35 177.64 3f0t s TYR 305 N -1.38 2.42 0.40 0.29 2.02 -0.63 -4.76 117.35 115.70 3f0t s TYR 305 Ca 0.52 1.46 0.08 0.00 -0.37 0.00 0.00 57.07 58.76 3f0t s TYR 305 Cb -0.28 -3.61 0.85 0.00 -0.40 0.00 0.00 41.96 38.51 3f0t s TYR 305 CO 0.36 -2.41 2.00 -0.91 -1.57 0.00 0.00 175.55 173.02 3f0t h ASN 306 N 1.33 0.53 -0.79 2.29 2.35 -1.94 -1.67 115.58 117.68 3f0t h ASN 306 Ca -0.50 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.23 3f0t h ASN 306 Cb 1.29 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 3f0t h ASN 306 CO 0.57 0.35 0.45 1.62 -1.65 0.00 0.00 177.43 178.77 3f0t h VAL 307 N 0.61 1.23 0.02 2.81 3.04 -1.98 0.24 116.25 122.22 3f0t h VAL 307 Ca 0.24 -0.54 -0.21 0.00 -1.01 0.00 0.00 66.70 65.19 3f0t h VAL 307 Cb 0.20 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 29.60 3f0t h VAL 307 CO -0.07 0.25 -0.97 -0.26 -1.01 0.00 0.00 177.57 175.51 3f0t h PHE 308 N 1.10 0.14 -0.48 3.17 0.04 -1.74 -2.84 116.94 116.33 3f0t h PHE 308 Ca 0.28 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.88 3f0t h PHE 308 Cb -0.00 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 3f0t h PHE 308 CO 0.01 1.00 -0.02 0.00 -0.60 0.00 0.00 178.31 178.69 3f0t h ALA 309 N 0.97 1.05 -0.12 2.45 0.00 -0.76 -1.88 119.26 120.97 3f0t h ALA 309 Ca -0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3f0t h ALA 309 Cb 1.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3f0t h ALA 309 CO 0.14 0.59 -0.39 -1.49 0.00 0.00 0.00 179.25 178.10 3f0t h TRP 310 N 0.76 0.30 -0.04 0.00 6.55 -0.94 -1.06 115.95 121.51 3f0t h TRP 310 Ca 0.14 -0.08 -0.08 0.00 0.95 0.00 0.00 58.89 59.83 3f0t h TRP 310 Cb 0.49 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 3f0t h TRP 310 CO 0.03 0.61 -0.35 0.00 -1.05 0.00 0.00 178.44 177.68 3f0t h ALA 311 N 1.38 1.34 -0.03 1.49 0.00 -1.14 -1.14 119.26 121.16 3f0t h ALA 311 Ca 0.02 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 3f0t h ALA 311 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3f0t h ALA 311 CO 0.06 0.48 -0.82 -0.07 0.00 0.00 0.00 179.25 178.90 3f0t h LEU 312 N 0.07 0.38 -1.13 0.00 3.38 -0.70 -1.15 115.31 116.16 3f0t h LEU 312 Ca 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3f0t h LEU 312 Cb 0.66 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3f0t h LEU 312 CO 0.05 1.04 0.29 0.44 0.09 0.00 0.00 178.44 180.35 3f0t h ASP 313 N 0.19 0.81 -0.35 -0.43 3.32 -0.51 -0.27 116.42 119.18 3f0t h ASP 313 Ca -0.04 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 3f0t h ASP 313 Cb 1.41 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3f0t h ASP 313 CO 0.13 0.70 -0.25 0.58 -1.72 0.00 0.00 179.24 178.68 3f0t h VAL 314 N 0.90 1.29 -0.59 -1.35 2.07 -1.00 -1.52 116.25 116.04 3f0t h VAL 314 Ca 0.22 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.39 3f0t h VAL 314 Cb 0.11 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3f0t h VAL 314 CO -0.03 0.46 0.31 0.25 0.02 0.00 0.00 177.57 178.59 3f0t h LEU 315 N 0.57 0.45 -0.24 2.57 5.85 -0.55 -0.26 115.31 123.70 3f0t h LEU 315 Ca 0.07 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3f0t h LEU 315 Cb 0.82 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3f0t h LEU 315 CO 0.07 0.30 0.14 0.00 -0.34 0.00 0.00 178.44 178.61 3f0t h ALA 316 N 1.31 0.31 -0.09 1.25 0.00 -0.86 -2.01 119.26 119.18 3f0t h ALA 316 Ca 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3f0t h ALA 316 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3f0t h ALA 316 CO -0.17 -0.16 0.03 -0.22 0.00 0.00 0.00 179.25 178.73 3f0t h LYS 317 N 0.29 0.07 -0.76 0.00 1.63 -0.78 -0.93 116.57 116.07 3f0t h LYS 317 Ca 0.09 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 3f0t h LYS 317 Cb 0.06 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 3f0t h LYS 317 CO -0.01 0.04 0.37 0.00 -3.45 0.00 0.00 179.45 176.41 3f0t h ARG 318 N 0.07 1.10 0.07 1.90 2.47 -0.96 -3.25 114.38 115.77 3f0t h ARG 318 Ca 0.04 -0.16 -0.26 0.00 -1.26 0.00 0.00 59.98 58.34 3f0t h ARG 318 Cb 0.02 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 3f0t h ARG 318 CO -0.04 0.85 -1.24 -0.07 0.56 0.00 0.00 179.97 180.03 3f0t h LEU 319 N 1.07 0.23 -2.43 3.04 3.38 -1.28 -3.37 115.31 115.95 3f0t h LEU 319 Ca 0.26 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3f0t h LEU 319 Cb 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3f0t h LEU 319 CO -0.03 1.22 0.03 0.08 0.09 0.00 0.00 178.44 179.82 3f0t h ARG 320 N 0.04 0.00 -0.05 1.13 0.11 -1.20 -2.09 114.38 112.32 3f0t h ARG 320 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 3f0t h ARG 320 Cb 1.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.99 3f0t h ARG 320 CO 0.16 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.10 3f0t n SER 321 N -3.85 2.46 -4.83 0.08 3.41 -1.26 -4.70 113.62 104.93 3f0t n SER 321 Ca -0.02 -1.82 -0.32 0.00 -0.26 0.00 0.00 58.87 56.45 3f0t n SER 321 Cb 0.11 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 3f0t n SER 321 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3f0t s MET 322 N -1.96 4.03 -0.38 4.33 -1.94 -0.79 -4.73 119.30 117.87 3f0t s MET 322 Ca 0.32 1.02 -0.06 0.00 -1.71 0.00 0.00 55.69 55.26 3f0t s MET 322 Cb 0.20 -2.15 0.07 0.00 2.01 0.00 0.00 34.83 34.97 3f0t s MET 322 CO 0.31 -0.20 0.17 -1.01 -0.01 0.00 0.00 175.02 174.29 3f0t s HIS 323 N -2.47 3.36 -0.12 -0.03 3.76 -0.34 -5.02 115.29 114.42 3f0t s HIS 323 Ca 0.60 -1.75 -0.08 0.00 -0.15 0.00 0.00 55.06 53.68 3f0t s HIS 323 Cb -0.10 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 3f0t s HIS 323 CO 0.25 -0.84 0.15 0.08 -0.85 0.00 0.00 174.74 173.53 3f0t s VAL 324 N 1.33 5.48 0.11 -0.90 1.01 -1.26 -0.41 120.40 125.76 3f0t s VAL 324 Ca 0.02 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.28 3f0t s VAL 324 Cb -0.22 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3f0t s VAL 324 CO 0.00 0.60 -0.13 -0.36 0.00 0.00 0.00 175.10 175.22 3f0t s PHE 325 N -0.90 1.27 -0.15 5.22 0.40 -0.07 -4.31 117.98 119.44 3f0t s PHE 325 Ca 0.15 -0.58 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 3f0t s PHE 325 Cb -0.12 -0.68 0.00 0.00 0.51 0.00 0.00 43.02 42.74 3f0t s PHE 325 CO 0.04 0.09 -0.18 0.42 0.70 0.00 0.00 175.22 176.28 3f0t s ILE 326 N -2.14 2.42 -0.18 0.64 -1.09 -1.26 -0.62 121.20 118.97 3f0t s ILE 326 Ca 0.06 -0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 57.57 3f0t s ILE 326 Cb -0.05 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.80 3f0t s ILE 326 CO 0.02 0.53 0.01 -0.22 -1.23 0.00 0.00 174.94 174.05 3f0t s LEU 327 N 0.78 3.47 -0.56 2.97 2.96 0.82 -4.95 118.68 124.17 3f0t s LEU 327 Ca -0.07 -0.06 -0.25 0.00 -0.22 0.00 0.00 54.13 53.52 3f0t s LEU 327 Cb -0.16 -1.86 0.04 0.00 0.50 0.00 0.00 46.19 44.71 3f0t s LEU 327 CO -0.00 0.15 1.02 -0.62 -1.32 0.00 0.00 176.35 175.58 3f0t s ASP 328 N 0.51 6.38 0.00 3.68 2.15 -1.26 -0.52 116.67 127.60 3f0t s ASP 328 Ca -0.00 -0.19 0.22 0.00 0.43 0.00 0.00 52.55 53.01 3f0t s ASP 328 Cb -0.14 -2.47 1.06 0.00 -0.30 0.00 0.00 42.92 41.07 3f0t s ASP 328 CO 0.02 -1.30 1.72 -1.22 -0.17 0.00 0.00 175.17 174.21 3f0t n TYR 329 N 7.76 0.08 -1.60 -5.34 4.01 -0.24 -4.51 117.16 117.32 3f0t n TYR 329 Ca 0.04 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 3f0t n TYR 329 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.49 3f0t n TYR 329 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3f0t n ASP 330 N -0.25 8.23 -3.34 7.72 2.03 -1.26 -4.80 116.55 124.87 3f0t n ASP 330 Ca 0.17 -2.80 -0.06 0.00 0.52 0.00 0.00 54.79 52.62 3f0t n ASP 330 Cb 0.21 -1.49 0.01 0.00 -0.72 0.00 0.00 41.12 39.13 3f0t n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f0t s GLN 331 N 0.99 1.69 0.97 -0.67 -2.07 -1.26 -5.11 119.66 114.20 3f0t s GLN 331 Ca 0.63 -1.04 -0.11 0.00 -1.82 0.00 0.00 55.36 53.01 3f0t s GLN 331 Cb 0.18 0.50 0.17 0.00 -1.09 0.00 0.00 33.01 32.77 3f0t s GLN 331 CO -0.07 -0.79 1.10 -1.54 -1.32 0.00 0.00 175.29 172.67 3f0t s SER 332 N -3.14 2.61 0.16 12.60 1.04 -1.26 -4.68 113.70 121.04 3f0t s SER 332 Ca 0.16 1.85 -0.15 0.00 0.48 0.00 0.00 55.95 58.29 3f0t s SER 332 Cb -0.04 -2.42 0.10 0.00 0.10 0.00 0.00 66.02 63.75 3f0t s SER 332 CO 0.07 -3.24 1.74 -0.65 0.98 0.00 0.00 173.24 172.14 3f0t h PRO 333 N -1.96 0.26 -0.42 4.02 0.11 -1.99 0.41 132.00 132.43 3f0t h PRO 333 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3f0t h PRO 333 Cb 1.29 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3f0t h PRO 333 CO 0.47 0.17 0.09 0.00 -0.21 0.00 0.00 178.00 178.53 3f0t h ALA 334 N 1.27 1.39 -0.03 -0.75 0.00 -1.98 -1.39 119.26 117.77 3f0t h ALA 334 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f0t h ALA 334 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3f0t h ALA 334 CO -0.21 0.44 0.01 0.78 0.00 0.00 0.00 179.25 180.28 3f0t h GLY 335 N 0.84 0.05 0.87 0.00 0.00 -1.54 -1.79 103.07 101.49 3f0t h GLY 335 Ca 0.14 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.47 3f0t h GLY 335 CO -0.00 0.02 0.41 0.00 0.00 0.00 0.00 176.54 176.97 3f0t h ARG 337 N 0.80 -0.34 -0.75 0.00 2.43 -1.07 0.10 114.38 115.56 3f0t h ARG 337 Ca 0.27 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 3f0t h ARG 337 Cb 0.02 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 3f0t h ARG 337 CO -0.11 -0.22 0.34 -0.44 -1.51 0.00 0.00 179.97 178.03 3f0t h ASP 338 N -0.35 0.99 -0.47 -3.80 3.32 -0.97 0.73 116.42 115.87 3f0t h ASP 338 Ca 0.06 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 3f0t h ASP 338 Cb 0.42 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3f0t h ASP 338 CO -0.19 0.86 0.22 0.00 -1.72 0.00 0.00 179.24 178.41 3f0t h ALA 339 N 1.29 0.61 -0.67 3.45 0.00 -0.68 -0.90 119.26 122.36 3f0t h ALA 339 Ca 0.26 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3f0t h ALA 339 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3f0t h ALA 339 CO -0.03 0.17 0.16 1.25 0.00 0.00 0.00 179.25 180.80 3f0t h LEU 340 N 0.62 1.01 -0.55 0.00 5.85 -0.27 -1.05 115.31 120.91 3f0t h LEU 340 Ca 0.16 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.68 3f0t h LEU 340 Cb 0.12 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3f0t h LEU 340 CO -0.02 0.97 0.37 0.25 -0.34 0.00 0.00 178.44 179.67 3f0t h LEU 341 N 1.01 0.63 -0.74 2.25 5.85 -0.46 -1.64 115.31 122.21 3f0t h LEU 341 Ca 0.21 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 3f0t h LEU 341 Cb 0.36 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3f0t h LEU 341 CO 0.00 0.46 0.34 -0.61 -0.34 0.00 0.00 178.44 178.29 3f0t h GLN 342 N 0.75 1.08 -0.90 1.25 -0.00 -0.81 -2.82 115.11 113.66 3f0t h GLN 342 Ca 0.20 -0.17 0.01 0.00 -0.00 0.00 0.00 58.65 58.69 3f0t h GLN 342 Cb -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 27.48 27.16 3f0t h GLN 342 CO -0.05 0.86 0.60 1.25 0.00 0.00 0.00 178.83 181.49 3f0t h LEU 343 N 1.05 1.03 -1.53 -2.39 5.85 -0.59 -2.38 115.31 116.35 3f0t h LEU 343 Ca 0.25 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3f0t h LEU 343 Cb 0.15 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3f0t h LEU 343 CO -0.03 0.75 0.00 0.71 -0.34 0.00 0.00 178.44 179.53 3f0t h THR 344 N 1.22 0.00 -0.02 1.05 1.35 -1.05 -2.47 112.91 112.99 3f0t h THR 344 Ca 0.33 -0.09 -0.04 0.00 -0.55 0.00 0.00 66.41 66.06 3f0t h THR 344 Cb -0.14 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 3f0t h THR 344 CO -0.07 0.00 -0.19 0.77 -0.25 0.00 0.00 175.52 175.77 3f0t h SER 345 N 0.00 0.03 -0.56 5.36 4.64 -1.50 -2.68 113.55 118.85 3f0t h SER 345 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3f0t h SER 345 Cb 0.12 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3f0t h SER 345 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 3f0t n GLY 346 N -0.94 2.98 3.90 -0.77 0.00 -0.93 -4.99 105.19 104.44 3f0t n GLY 346 Ca -0.02 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 3f0t n GLY 346 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f0t s MET 347 N -2.05 3.62 -0.17 1.61 -1.94 -1.01 -5.06 119.30 114.30 3f0t s MET 347 Ca 0.48 0.28 -0.19 0.00 -1.71 0.00 0.00 55.69 54.55 3f0t s MET 347 Cb 0.33 -2.39 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 3f0t s MET 347 CO 0.20 -0.13 0.55 0.08 -0.01 0.00 0.00 175.02 175.71 3f0t s VAL 348 N -2.59 5.10 0.41 -6.03 1.01 -1.26 -5.08 120.40 111.95 3f0t s VAL 348 Ca 0.49 1.05 0.03 0.00 0.00 0.00 0.00 61.98 63.55 3f0t s VAL 348 Cb -0.10 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 3f0t s VAL 348 CO 0.40 0.20 0.59 -1.10 0.00 0.00 0.00 175.10 175.18 3f0t s GLN 349 N 1.44 3.04 0.07 2.72 -0.21 -1.26 -4.56 119.66 120.89 3f0t s GLN 349 Ca 0.27 -0.78 0.00 0.00 0.02 0.00 0.00 55.36 54.87 3f0t s GLN 349 Cb -0.16 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.14 3f0t s GLN 349 CO 0.11 -0.16 -0.05 0.95 -2.12 0.00 0.00 175.29 174.02 3f0t s THR 350 N -2.39 0.43 0.47 -0.19 -4.23 0.05 0.41 115.64 110.19 3f0t s THR 350 Ca 0.48 -1.84 -0.09 0.00 -1.18 0.00 0.00 61.69 59.06 3f0t s THR 350 Cb -0.10 -1.56 -0.05 0.00 1.34 0.00 0.00 72.50 72.14 3f0t s THR 350 CO 0.35 -0.93 0.82 -1.00 -0.54 0.00 0.00 174.62 173.32 3f0t s HIS 351 N -3.71 3.53 0.27 3.99 0.09 0.02 0.56 115.29 120.03 3f0t s HIS 351 Ca 0.08 1.01 0.03 0.00 -0.00 0.00 0.00 55.06 56.18 3f0t s HIS 351 Cb 0.06 -2.44 -0.03 0.00 -0.00 0.00 0.00 32.58 30.17 3f0t s HIS 351 CO -0.07 -0.27 0.42 0.14 -0.00 0.00 0.00 174.74 174.95 3f0t s VAL 352 N -2.65 5.21 -0.20 -0.90 -7.23 -1.12 0.17 120.40 113.68 3f0t s VAL 352 Ca 0.51 -0.79 0.21 0.00 -1.81 0.00 0.00 61.98 60.10 3f0t s VAL 352 Cb -0.10 -3.85 0.22 0.00 0.56 0.00 0.00 36.38 33.21 3f0t s VAL 352 CO 0.40 -0.38 1.61 0.71 -0.31 0.00 0.00 175.10 177.13 3f0t h THR 353 N 1.08 0.41 -4.11 5.32 1.35 -1.11 -3.43 112.91 112.42 3f0t h THR 353 Ca -0.51 -1.43 -0.11 0.00 -0.55 0.00 0.00 66.41 63.80 3f0t h THR 353 Cb 1.22 2.08 -0.15 0.00 -1.73 0.00 0.00 68.15 69.58 3f0t h THR 353 CO 0.62 0.22 -0.60 0.42 -0.25 0.00 0.00 175.52 175.92 3f0t s THR 354 N -3.22 0.20 0.47 6.82 -4.23 -1.26 -5.04 115.64 109.37 3f0t s THR 354 Ca 0.04 -1.61 0.14 0.00 -1.18 0.00 0.00 61.69 59.08 3f0t s THR 354 Cb 0.07 -1.42 0.22 0.00 1.34 0.00 0.00 72.50 72.71 3f0t s THR 354 CO 0.68 -0.89 2.05 -0.65 -0.54 0.00 0.00 174.62 175.27 3f0t h PRO 355 N 3.12 0.05 -0.11 3.99 0.11 -2.01 -1.81 132.00 135.35 3f0t h PRO 355 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3f0t h PRO 355 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3f0t h PRO 355 CO 0.62 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 3f0t n GLY 356 N -1.22 0.32 0.26 -0.55 0.00 -1.26 -4.30 105.19 98.43 3f0t n GLY 356 Ca -0.02 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 3f0t n GLY 356 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f0t h SER 357 N 2.63 0.75 0.55 1.61 0.02 -1.73 -2.42 113.55 114.96 3f0t h SER 357 Ca 0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3f0t h SER 357 Cb 0.57 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 3f0t h SER 357 CO 0.00 0.60 -0.42 0.40 -1.14 0.00 0.00 176.83 176.27 3f0t h ILE 358 N 0.84 0.15 -0.38 3.27 1.08 -1.77 0.19 117.51 120.88 3f0t h ILE 358 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.69 3f0t h ILE 358 Cb -0.01 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 3f0t h ILE 358 CO -0.04 0.00 0.24 1.55 -0.69 0.00 0.00 178.15 179.21 3f0t h PRO 359 N -0.95 0.51 -0.51 2.37 0.13 -1.84 -0.99 132.00 130.71 3f0t h PRO 359 Ca -0.06 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 3f0t h PRO 359 Cb 0.80 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 3f0t h PRO 359 CO 0.01 0.35 0.09 1.15 -0.23 0.00 0.00 178.00 179.36 3f0t h THR 360 N 0.52 1.25 -0.62 1.56 2.02 -1.06 -1.80 112.91 114.78 3f0t h THR 360 Ca 0.14 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.33 3f0t h THR 360 Cb -0.04 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3f0t h THR 360 CO -0.03 0.33 0.17 0.40 0.37 0.00 0.00 175.52 176.77 3f0t h ILE 361 N 0.72 1.25 -0.41 3.11 2.04 0.20 -0.98 117.51 123.44 3f0t h ILE 361 Ca 0.16 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 3f0t h ILE 361 Cb 0.39 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3f0t h ILE 361 CO 0.01 0.34 0.25 0.00 0.00 0.00 0.00 178.15 178.75 3f0t h ASP 363 N 0.55 0.74 -0.22 0.00 3.58 -1.10 0.23 116.42 120.19 3f0t h ASP 363 Ca 0.15 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.58 3f0t h ASP 363 Cb -0.01 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 3f0t h ASP 363 CO -0.03 0.55 0.07 0.25 -2.88 0.00 0.00 179.24 177.21 3f0t h LEU 364 N 0.85 0.08 -0.24 2.28 7.12 -0.76 0.20 115.31 124.85 3f0t h LEU 364 Ca 0.23 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.25 3f0t h LEU 364 Cb -0.06 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 3f0t h LEU 364 CO -0.05 0.08 0.10 0.00 -0.13 0.00 0.00 178.44 178.44 3f0t h ALA 365 N 1.14 0.31 -0.47 1.25 0.00 -0.69 -0.55 119.26 120.26 3f0t h ALA 365 Ca 0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3f0t h ALA 365 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3f0t h ALA 365 CO -0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.02 3f0t h ARG 366 N 0.24 0.79 -0.29 0.00 3.08 -0.77 0.05 114.38 117.49 3f0t h ARG 366 Ca 0.08 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 3f0t h ARG 366 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3f0t h ARG 366 CO -0.01 0.83 0.05 1.15 -1.07 0.00 0.00 179.97 180.92 3f0t h THR 367 N 0.73 1.23 0.03 2.04 2.02 -0.45 -1.00 112.91 117.51 3f0t h THR 367 Ca 0.14 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.55 3f0t h THR 367 Cb 0.50 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 3f0t h THR 367 CO 0.03 0.25 -0.06 0.15 0.37 0.00 0.00 175.52 176.26 3f0t h PHE 368 N 0.29 -0.14 -0.30 3.16 3.04 -0.83 -1.36 116.94 120.81 3f0t h PHE 368 Ca 0.09 0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.07 3f0t h PHE 368 Cb 0.32 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 3f0t h PHE 368 CO 0.02 -0.09 0.10 0.00 -2.02 0.00 0.00 178.31 176.32 3f0t h ALA 369 N 0.85 0.34 -0.64 2.41 0.00 -0.86 0.76 119.26 122.12 3f0t h ALA 369 Ca 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3f0t h ALA 369 Cb 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3f0t h ALA 369 CO -0.04 -0.30 0.30 -0.09 0.00 0.00 0.00 179.25 179.13 3f0t h ARG 370 N 0.24 0.92 0.24 0.00 2.43 -1.05 0.11 114.38 117.26 3f0t h ARG 370 Ca 0.13 -0.14 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 3f0t h ARG 370 Cb 0.10 -0.16 0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3f0t h ARG 370 CO -0.13 0.74 -1.56 1.49 -1.51 0.00 0.00 179.97 179.00 3f0t h GLU 371 N 0.88 0.50 -0.01 0.20 4.81 -1.02 -3.39 114.58 116.55 3f0t h GLU 371 Ca 0.22 -0.86 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 3f0t h GLU 371 Cb 0.13 0.32 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3f0t h GLU 371 CO -0.03 1.41 -0.19 -1.33 -0.73 0.00 0.00 179.01 178.15 3f0t n MET 372 N -3.69 2.08 -3.08 1.92 2.81 0.24 -4.81 117.12 112.59 3f0t n MET 372 Ca -0.19 -0.59 -0.33 0.00 -1.81 0.00 0.00 57.70 54.78 3f0t n MET 372 Cb 1.10 -1.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.48 3f0t n MET 372 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3f0t s GLY 373 N -1.28 2.35 0.00 3.03 0.00 0.37 -1.91 107.32 109.89 3f0t s GLY 373 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.90 3f0t s GLY 373 CO 0.23 0.33 0.49 1.18 0.00 0.00 0.00 173.10 175.33