#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvr n GLN 2 N 0.00 -4.20 -1.41 2.12 -0.06 -1.26 -4.97 117.38 107.59 3fvr n GLN 2 Ca 0.00 3.08 -0.36 0.00 -2.00 0.00 0.00 57.00 57.72 3fvr n GLN 2 Cb 0.00 -3.53 0.07 0.00 -4.06 0.00 0.00 30.24 22.72 3fvr n GLN 2 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3fvr n LEU 3 N -0.25 2.76 0.00 1.69 7.99 -1.26 -4.84 117.00 123.09 3fvr n LEU 3 Ca 0.00 0.69 0.00 0.00 -0.01 0.00 0.00 56.01 56.69 3fvr n LEU 3 Cb 0.00 -1.34 0.00 0.00 -0.11 0.00 0.00 43.42 41.97 3fvr n LEU 3 CO 0.00 -2.32 0.00 2.22 -1.51 0.00 0.00 177.39 175.78 3fvr n PHE 4 N -2.23 0.00 -0.73 -1.77 -1.74 -1.26 -5.11 117.46 104.62 3fvr n PHE 4 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.01 3fvr n PHE 4 Cb 0.49 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.49 3fvr n PHE 4 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 3fvr n ASP 5 N -0.28 0.00 -4.71 5.98 -0.08 -1.26 -5.03 116.55 111.17 3fvr n ASP 5 Ca 0.00 -0.41 -0.32 0.00 -1.51 0.00 0.00 54.79 52.55 3fvr n ASP 5 Cb 0.00 0.00 0.13 0.00 2.34 0.00 0.00 41.12 43.59 3fvr n ASP 5 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3fvr s LEU 6 N 0.00 3.05 0.77 -2.67 1.43 -1.26 -4.98 118.68 115.02 3fvr s LEU 6 Ca 0.00 2.18 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 3fvr s LEU 6 Cb 0.00 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.71 3fvr s LEU 6 CO 0.00 -2.62 1.11 -0.94 0.23 0.00 0.00 176.35 174.14 3fvr s SER 7 N -2.58 4.29 0.29 2.29 1.04 -1.26 -4.71 113.70 113.07 3fvr s SER 7 Ca 0.68 1.97 0.02 0.00 0.48 0.00 0.00 55.95 59.10 3fvr s SER 7 Cb -0.24 -2.54 0.58 0.00 0.10 0.00 0.00 66.02 63.92 3fvr s SER 7 CO 0.53 -2.18 1.85 0.25 0.98 0.00 0.00 173.24 174.68 3fvr h LEU 8 N -0.99 0.90 -0.90 2.42 5.85 -1.99 0.29 115.31 120.89 3fvr h LEU 8 Ca -0.44 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.32 3fvr h LEU 8 Cb 1.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3fvr h LEU 8 CO 0.50 0.50 0.59 -0.33 -0.34 0.00 0.00 178.44 179.36 3fvr h GLU 9 N 0.97 1.19 -0.19 1.25 3.07 -2.01 -2.07 114.58 116.80 3fvr h GLU 9 Ca 0.47 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 59.05 3fvr h GLU 9 Cb 0.46 -0.27 0.01 0.00 -0.84 0.00 0.00 28.75 28.11 3fvr h GLU 9 CO -0.23 0.79 -0.71 0.93 -1.40 0.00 0.00 179.01 178.39 3fvr h GLU 10 N 1.22 0.79 -0.77 2.33 4.39 -1.59 -3.24 114.58 117.72 3fvr h GLU 10 Ca 0.33 -0.60 0.04 0.00 0.34 0.00 0.00 59.36 59.47 3fvr h GLU 10 Cb -0.13 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 3fvr h GLU 10 CO -0.07 1.21 0.48 -0.07 -1.16 0.00 0.00 179.01 179.41 3fvr h LEU 11 N 0.56 0.79 -2.22 1.33 3.38 -0.67 -0.32 115.31 118.16 3fvr h LEU 11 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3fvr h LEU 11 Cb 1.33 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3fvr h LEU 11 CO 0.15 0.54 -0.03 0.11 0.09 0.00 0.00 178.44 179.29 3fvr h LYS 12 N 0.93 0.00 -0.00 1.13 1.57 -1.41 -2.21 116.57 116.58 3fvr h LYS 12 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3fvr h LYS 12 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3fvr h LYS 12 CO -0.12 0.03 -0.79 1.63 -0.57 0.00 0.00 179.45 179.63 3fvr n LYS 13 N -4.01 0.38 -2.11 3.15 5.02 -0.64 -4.94 118.16 115.01 3fvr n LYS 13 Ca -0.03 -0.31 -0.43 0.00 -2.02 0.00 0.00 58.31 55.53 3fvr n LYS 13 Cb 0.12 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 3fvr n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3fvr s TYR 14 N -2.83 2.06 -0.43 2.13 5.04 -0.22 -4.92 117.35 118.17 3fvr s TYR 14 Ca 0.12 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 55.38 3fvr s TYR 14 Cb 0.17 -4.06 0.17 0.00 0.35 0.00 0.00 41.96 38.59 3fvr s TYR 14 CO 0.76 -2.82 0.42 0.21 -1.34 0.00 0.00 175.55 172.79 3fvr s LYS 15 N 4.99 0.90 0.59 4.97 2.20 -1.26 -4.18 119.74 127.95 3fvr s LYS 15 Ca 0.73 -1.74 -0.20 0.00 -0.36 0.00 0.00 55.97 54.40 3fvr s LYS 15 Cb -0.23 -1.04 -0.03 0.00 -1.51 0.00 0.00 37.83 35.02 3fvr s LYS 15 CO 0.31 -1.35 1.34 -1.25 -0.36 0.00 0.00 175.35 174.03 3fvr s PRO 16 N 0.40 2.87 0.26 4.03 0.04 -1.26 -4.93 135.00 136.41 3fvr s PRO 16 Ca 0.30 2.17 -0.31 0.00 0.04 0.00 0.00 61.00 63.21 3fvr s PRO 16 Cb 0.00 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 3fvr s PRO 16 CO -0.14 -1.39 1.56 1.63 0.04 0.00 0.00 177.00 178.70 3fvr n LYS 17 N -1.43 2.50 -1.65 4.56 4.76 -1.26 -4.93 118.16 120.72 3fvr n LYS 17 Ca 0.13 0.89 -0.37 0.00 -2.87 0.00 0.00 58.31 56.09 3fvr n LYS 17 Cb 0.46 -2.65 0.06 0.00 -1.84 0.00 0.00 35.03 31.06 3fvr n LYS 17 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3fvr n LYS 18 N 2.38 0.96 -0.07 1.97 5.02 -1.26 -4.92 118.16 122.25 3fvr n LYS 18 Ca 0.11 0.38 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 3fvr n LYS 18 Cb 0.35 -2.28 0.07 0.00 -0.02 0.00 0.00 35.03 33.14 3fvr n LYS 18 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3fvr n THR 19 N -1.79 0.79 -1.74 -0.18 -2.24 -1.26 -5.03 114.28 102.82 3fvr n THR 19 Ca 0.14 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 3fvr n THR 19 Cb 0.48 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 3fvr n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr n ALA 20 N 0.10 2.69 -1.83 6.98 0.00 -1.26 -4.88 120.51 122.31 3fvr n ALA 20 Ca 0.06 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.57 3fvr n ALA 20 Cb 0.30 -2.49 0.03 0.00 0.00 0.00 0.00 19.45 17.29 3fvr n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3fvr s ARG 21 N 0.13 3.27 0.61 0.00 1.81 -1.26 -4.93 118.95 118.57 3fvr s ARG 21 Ca 0.68 0.68 0.30 0.00 -1.72 0.00 0.00 55.73 55.68 3fvr s ARG 21 Cb -0.50 -2.05 1.70 0.00 -0.45 0.00 0.00 34.95 33.66 3fvr s ARG 21 CO 0.42 -0.79 2.07 -1.00 -0.68 0.00 0.00 175.30 175.31 3fvr h PRO 22 N -0.48 0.00 -0.64 3.54 0.13 -2.05 -0.66 132.00 131.84 3fvr h PRO 22 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3fvr h PRO 22 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3fvr h PRO 22 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 3fvr n ASP 23 N -3.57 4.62 0.06 1.44 5.75 -1.26 -4.60 116.55 118.99 3fvr n ASP 23 Ca 0.02 -2.54 -0.16 0.00 -0.01 0.00 0.00 54.79 52.10 3fvr n ASP 23 Cb 0.36 -0.59 -0.10 0.00 -1.03 0.00 0.00 41.12 39.76 3fvr n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3fvr h PHE 24 N 3.64 -1.57 -0.79 2.11 3.57 -1.47 0.02 116.94 122.45 3fvr h PHE 24 Ca 0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3fvr h PHE 24 Cb 1.49 0.68 -0.04 0.00 2.79 0.00 0.00 35.95 40.88 3fvr h PHE 24 CO 0.79 -0.58 0.38 0.66 -2.23 0.00 0.00 178.31 177.33 3fvr h SER 25 N -0.69 1.03 -0.48 0.41 4.64 -1.83 -2.66 113.55 113.97 3fvr h SER 25 Ca 0.01 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 3fvr h SER 25 Cb 0.73 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3fvr h SER 25 CO -0.35 0.87 0.09 -0.78 -0.87 0.00 0.00 176.83 175.79 3fvr h ASP 26 N 1.13 0.81 -0.40 4.97 3.58 -1.77 -1.67 116.42 123.05 3fvr h ASP 26 Ca 0.27 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.57 3fvr h ASP 26 Cb 0.12 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 3fvr h ASP 26 CO -0.03 0.82 0.24 0.15 -2.88 0.00 0.00 179.24 177.54 3fvr h PHE 27 N 0.81 0.45 -0.06 0.28 3.57 -0.65 -0.39 116.94 120.95 3fvr h PHE 27 Ca 0.17 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 3fvr h PHE 27 Cb 0.36 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3fvr h PHE 27 CO 0.02 0.27 -0.54 -1.49 -2.23 0.00 0.00 178.31 174.34 3fvr h TRP 28 N 0.49 0.23 -0.22 0.41 4.06 -1.36 -0.69 115.95 118.87 3fvr h TRP 28 Ca 0.16 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 3fvr h TRP 28 Cb -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 3fvr h TRP 28 CO -0.07 0.68 0.05 -0.22 -3.56 0.00 0.00 178.44 175.33 3fvr h LYS 29 N 0.14 0.36 -0.59 0.49 3.64 -0.88 -0.06 116.57 119.67 3fvr h LYS 29 Ca 0.00 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 3fvr h LYS 29 Cb 1.00 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 3fvr h LYS 29 CO 0.08 0.47 0.04 0.87 -2.27 0.00 0.00 179.45 178.65 3fvr h LYS 30 N 0.18 0.98 -0.61 1.90 1.79 -0.94 -2.10 116.57 117.77 3fvr h LYS 30 Ca 0.07 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.19 3fvr h LYS 30 Cb 0.28 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 3fvr h LYS 30 CO 0.00 0.94 0.10 0.77 -1.08 0.00 0.00 179.45 180.18 3fvr h SER 31 N 0.91 0.97 0.37 0.86 0.02 -0.92 -1.39 113.55 114.39 3fvr h SER 31 Ca 0.18 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 3fvr h SER 31 Cb 0.47 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 3fvr h SER 31 CO 0.02 0.99 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.31 3fvr h LEU 32 N 0.92 0.00 -0.28 5.07 3.38 -0.81 -1.97 115.31 121.63 3fvr h LEU 32 Ca 0.19 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 3fvr h LEU 32 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3fvr h LEU 32 CO 0.01 0.32 -0.67 -0.08 0.09 0.00 0.00 178.44 178.11 3fvr h GLU 33 N 0.00 0.76 -0.07 1.13 4.57 -0.86 -1.34 114.58 118.77 3fvr h GLU 33 Ca -0.00 -0.55 -0.07 0.00 -1.18 0.00 0.00 59.36 57.56 3fvr h GLU 33 Cb 0.59 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 3fvr h GLU 33 CO 0.04 1.17 -0.26 0.93 -1.18 0.00 0.00 179.01 179.71 3fvr h GLU 34 N 0.55 0.12 -0.06 1.92 5.08 -0.89 -2.55 114.58 118.73 3fvr h GLU 34 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3fvr h GLU 34 Cb 1.27 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 3fvr h GLU 34 CO 0.14 0.37 -0.03 1.25 -1.00 0.00 0.00 179.01 179.74 3fvr h LEU 35 N 0.11 0.13 -1.94 1.33 5.85 -1.15 -3.05 115.31 116.60 3fvr h LEU 35 Ca 0.02 -0.41 0.15 0.00 0.84 0.00 0.00 57.88 58.48 3fvr h LEU 35 Cb 0.52 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3fvr h LEU 35 CO 0.04 0.51 0.38 -0.09 -0.34 0.00 0.00 178.44 178.94 3fvr h ARG 36 N -0.24 0.06 0.00 1.25 2.43 -0.90 -0.30 114.38 116.67 3fvr h ARG 36 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3fvr h ARG 36 Cb 0.46 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3fvr h ARG 36 CO 0.01 0.04 0.00 1.04 -1.51 0.00 0.00 179.97 179.55 3fvr n GLN 37 N -4.40 0.04 -3.79 0.20 6.02 -0.99 -4.57 117.38 109.89 3fvr n GLN 37 Ca 0.10 0.24 -0.36 0.00 -0.01 0.00 0.00 57.00 56.96 3fvr n GLN 37 Cb 0.57 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.21 3fvr n GLN 37 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3fvr s VAL 38 N -2.91 4.48 0.09 5.09 1.01 -0.13 -5.07 120.40 122.97 3fvr s VAL 38 Ca 0.08 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 3fvr s VAL 38 Cb 0.09 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 3fvr s VAL 38 CO 0.24 0.35 1.35 -1.61 0.00 0.00 0.00 175.10 175.43 3fvr s GLU 39 N 1.42 4.34 0.14 2.72 0.41 -1.26 -4.90 118.70 121.57 3fvr s GLU 39 Ca 0.06 1.99 -0.18 0.00 -0.41 0.00 0.00 54.97 56.43 3fvr s GLU 39 Cb -0.15 -3.30 0.03 0.00 -1.78 0.00 0.00 34.13 28.93 3fvr s GLU 39 CO 0.04 -0.41 1.72 0.00 -0.49 0.00 0.00 175.26 176.12 3fvr h ALA 40 N 6.91 0.28 -6.80 5.21 0.00 -1.95 -3.39 119.26 119.52 3fvr h ALA 40 Ca -0.42 0.07 -0.56 0.00 0.00 0.00 0.00 54.91 54.00 3fvr h ALA 40 Cb 1.21 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 3fvr h ALA 40 CO 0.86 -0.38 -0.95 0.39 0.00 0.00 0.00 179.25 179.16 3fvr n GLU 41 N -5.12 -1.46 -1.60 0.00 1.02 -1.26 -0.37 120.64 111.85 3fvr n GLU 41 Ca -0.00 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.01 3fvr n GLU 41 Cb 0.14 -3.66 0.07 0.00 -0.02 0.00 0.00 31.44 27.97 3fvr n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3fvr s PRO 42 N -7.03 2.49 0.02 3.49 0.04 -1.26 -4.57 135.00 128.17 3fvr s PRO 42 Ca 0.16 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.77 3fvr s PRO 42 Cb -0.08 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 3fvr s PRO 42 CO 0.95 -1.52 -0.06 0.95 0.04 0.00 0.00 177.00 177.35 3fvr s THR 43 N -2.19 0.45 -0.03 1.26 -4.23 -0.30 -4.98 115.64 105.62 3fvr s THR 43 Ca 0.70 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 3fvr s THR 43 Cb -0.24 -0.45 -0.01 0.00 1.34 0.00 0.00 72.50 73.14 3fvr s THR 43 CO 0.43 -0.10 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.47 3fvr s LEU 44 N -0.74 1.97 -0.04 4.79 2.01 -1.26 -2.02 118.68 123.38 3fvr s LEU 44 Ca -0.03 -0.35 -0.01 0.00 0.01 0.00 0.00 54.13 53.75 3fvr s LEU 44 Cb -0.05 -0.97 0.03 0.00 0.01 0.00 0.00 46.19 45.20 3fvr s LEU 44 CO 0.00 0.19 0.02 -0.70 1.01 0.00 0.00 176.35 176.87 3fvr s GLU 45 N -0.16 0.20 0.42 1.70 2.12 -0.89 -4.96 118.70 117.13 3fvr s GLU 45 Ca 0.01 0.20 -0.25 0.00 0.36 0.00 0.00 54.97 55.28 3fvr s GLU 45 Cb -0.10 -0.58 -0.10 0.00 0.26 0.00 0.00 34.13 33.62 3fvr s GLU 45 CO 0.01 -0.24 1.26 -1.13 -0.54 0.00 0.00 175.26 174.62 3fvr n SER 46 N 4.78 2.50 -3.87 -1.70 3.41 -1.26 -0.74 113.62 116.74 3fvr n SER 46 Ca -0.14 1.11 -0.25 0.00 -0.26 0.00 0.00 58.87 59.32 3fvr n SER 46 Cb 0.50 -1.49 -0.17 0.00 -0.26 0.00 0.00 64.21 62.79 3fvr n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fvr s TYR 47 N -1.20 1.24 0.27 7.33 5.04 0.70 -4.78 117.35 125.95 3fvr s TYR 47 Ca 0.61 -0.56 -0.29 0.00 -2.44 0.00 0.00 57.07 54.39 3fvr s TYR 47 Cb -0.51 -1.09 -0.10 0.00 0.35 0.00 0.00 41.96 40.61 3fvr s TYR 47 CO 0.58 -0.45 1.28 -0.51 -1.34 0.00 0.00 175.55 175.11 3fvr s ASP 48 N 1.73 6.90 -0.20 4.32 1.01 -1.26 -4.19 116.67 124.96 3fvr s ASP 48 Ca 0.04 2.51 -0.14 0.00 0.71 0.00 0.00 52.55 55.67 3fvr s ASP 48 Cb -0.13 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.24 3fvr s ASP 48 CO -0.07 -0.47 0.51 -0.47 0.21 0.00 0.00 175.17 174.88 3fvr s TYR 49 N -0.61 -0.70 -0.54 4.23 6.14 -1.26 -5.07 117.35 119.54 3fvr s TYR 49 Ca 0.52 1.52 -0.25 0.00 0.64 0.00 0.00 57.07 59.49 3fvr s TYR 49 Cb -0.37 0.33 -0.23 0.00 0.42 0.00 0.00 41.96 42.10 3fvr s TYR 49 CO 0.45 -0.36 1.82 -0.35 0.64 0.00 0.00 175.55 177.75 3fvr n PRO 50 N 3.75 0.97 -3.79 4.97 -0.04 -1.26 -4.83 135.00 134.77 3fvr n PRO 50 Ca -0.19 -1.59 -0.13 0.00 -0.04 0.00 0.00 63.50 61.56 3fvr n PRO 50 Cb 0.56 -2.84 -0.11 0.00 -0.04 0.00 0.00 33.50 31.08 3fvr n PRO 50 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fvr s VAL 51 N 6.27 0.02 -0.15 0.52 0.11 -1.26 -5.15 120.40 120.76 3fvr s VAL 51 Ca 0.62 -0.17 -0.06 0.00 -2.93 0.00 0.00 61.98 59.44 3fvr s VAL 51 Cb 0.13 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 3fvr s VAL 51 CO 0.20 -0.09 0.07 -0.75 -3.33 0.00 0.00 175.10 171.19 3fvr s LYS 52 N -0.30 3.66 0.00 1.54 2.20 -1.26 -4.45 119.74 121.13 3fvr s LYS 52 Ca -0.04 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 3fvr s LYS 52 Cb -0.03 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 3fvr s LYS 52 CO 0.01 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 3fvr n GLY 53 N 2.90 0.80 3.13 5.54 0.00 -1.26 -5.04 105.19 111.26 3fvr n GLY 53 Ca -0.18 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 3fvr n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvr s VAL 54 N -2.00 -0.01 -0.16 1.61 1.01 -1.26 -0.27 120.40 119.32 3fvr s VAL 54 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 3fvr s VAL 54 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 3fvr s VAL 54 CO 0.00 0.02 -0.02 -0.54 0.00 0.00 0.00 175.10 174.56 3fvr s LYS 55 N 0.44 3.72 -0.02 2.72 1.02 -0.27 -4.84 119.74 122.51 3fvr s LYS 55 Ca -0.02 -0.49 0.03 0.00 0.02 0.00 0.00 55.97 55.51 3fvr s LYS 55 Cb -0.04 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 3fvr s LYS 55 CO -0.02 0.26 -0.09 0.08 -0.92 0.00 0.00 175.35 174.65 3fvr s VAL 56 N 0.34 3.46 0.11 3.17 1.01 -1.26 -0.75 120.40 126.47 3fvr s VAL 56 Ca -0.03 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.22 3fvr s VAL 56 Cb -0.14 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 3fvr s VAL 56 CO 0.02 0.47 -0.03 -0.31 0.00 0.00 0.00 175.10 175.26 3fvr s TYR 57 N -0.90 0.87 -0.26 5.22 1.51 0.11 -0.21 117.35 123.69 3fvr s TYR 57 Ca 0.15 -1.01 -0.09 0.00 -1.01 0.00 0.00 57.07 55.11 3fvr s TYR 57 Cb -0.11 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 3fvr s TYR 57 CO 0.05 -0.26 0.11 0.50 -1.11 0.00 0.00 175.55 174.84 3fvr s ARG 58 N -3.89 3.78 -0.07 -0.62 6.06 0.08 -0.28 118.95 124.01 3fvr s ARG 58 Ca 0.15 -0.41 -0.00 0.00 -2.50 0.00 0.00 55.73 52.96 3fvr s ARG 58 Cb 0.06 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.60 3fvr s ARG 58 CO -0.03 -0.16 -0.04 -1.17 -2.50 0.00 0.00 175.30 171.40 3fvr s LEU 59 N 1.60 3.34 0.04 -0.88 2.96 0.04 -2.10 118.68 123.68 3fvr s LEU 59 Ca 0.06 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3fvr s LEU 59 Cb -0.15 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3fvr s LEU 59 CO 0.06 0.36 -0.04 0.42 -1.32 0.00 0.00 176.35 175.83 3fvr s THR 60 N -0.86 0.29 0.04 3.68 -4.23 -0.86 -2.00 115.64 111.70 3fvr s THR 60 Ca 0.13 -1.35 -0.27 0.00 -1.18 0.00 0.00 61.69 59.02 3fvr s THR 60 Cb -0.11 -0.89 0.08 0.00 1.34 0.00 0.00 72.50 72.92 3fvr s THR 60 CO 0.02 -0.68 0.73 -0.72 -0.54 0.00 0.00 174.62 173.43 3fvr s TYR 61 N -2.49 -0.50 0.16 3.99 1.13 -0.60 -1.15 117.35 117.89 3fvr s TYR 61 Ca -0.04 0.50 -0.19 0.00 -1.41 0.00 0.00 57.07 55.93 3fvr s TYR 61 Cb -0.02 0.51 -0.07 0.00 -1.10 0.00 0.00 41.96 41.27 3fvr s TYR 61 CO -0.04 -0.67 0.65 -0.65 -2.51 0.00 0.00 175.55 172.32 3fvr s GLN 62 N -2.79 4.21 0.00 -3.49 -1.52 0.50 -0.73 119.66 115.84 3fvr s GLN 62 Ca -0.01 0.78 0.00 0.00 -1.95 0.00 0.00 55.36 54.18 3fvr s GLN 62 Cb -0.01 -3.02 0.00 0.00 -0.22 0.00 0.00 33.01 29.76 3fvr s GLN 62 CO -0.06 0.50 0.00 0.45 -0.25 0.00 0.00 175.29 175.93 3fvr n SER 63 N 1.09 0.00 -4.01 5.90 2.88 -0.29 -4.39 113.62 114.80 3fvr n SER 63 Ca -0.05 -0.78 -0.49 0.00 -1.33 0.00 0.00 58.87 56.22 3fvr n SER 63 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 3fvr n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3fvr n PHE 64 N 0.00 0.11 -1.22 0.66 7.35 -1.26 -0.18 117.46 122.91 3fvr n PHE 64 Ca 0.00 0.92 -0.08 0.00 -0.76 0.00 0.00 57.45 57.53 3fvr n PHE 64 Cb 0.00 -1.83 -0.03 0.00 0.35 0.00 0.00 39.48 37.97 3fvr n PHE 64 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fvr n GLY 65 N 1.56 0.90 3.24 7.13 0.00 -1.26 -2.74 105.19 114.02 3fvr n GLY 65 Ca 0.17 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 3fvr n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fvr n HIS 66 N -2.52 -2.35 -3.25 1.61 8.25 0.74 -4.78 115.22 112.93 3fvr n HIS 66 Ca -0.08 0.75 -0.39 0.00 -0.26 0.00 0.00 57.72 57.75 3fvr n HIS 66 Cb 0.38 -4.62 -0.06 0.00 1.12 0.00 0.00 29.99 26.81 3fvr n HIS 66 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3fvr s SER 67 N -3.03 7.02 -0.51 0.41 0.01 -1.05 -4.81 113.70 111.74 3fvr s SER 67 Ca 0.43 1.21 -0.24 0.00 1.31 0.00 0.00 55.95 58.66 3fvr s SER 67 Cb -0.19 -2.36 0.04 0.00 0.21 0.00 0.00 66.02 63.71 3fvr s SER 67 CO 0.54 0.20 0.91 -0.75 0.41 0.00 0.00 173.24 174.55 3fvr s LYS 68 N -0.69 3.39 0.04 12.44 2.47 -1.26 -1.14 119.74 134.99 3fvr s LYS 68 Ca 0.30 -0.14 -0.13 0.00 -1.56 0.00 0.00 55.97 54.44 3fvr s LYS 68 Cb -0.19 -4.01 -0.06 0.00 -1.46 0.00 0.00 37.83 32.12 3fvr s LYS 68 CO 0.18 -1.37 0.41 0.42 0.16 0.00 0.00 175.35 175.16 3fvr s ILE 69 N 3.79 5.05 0.34 5.43 1.09 0.09 -1.44 121.20 135.55 3fvr s ILE 69 Ca 0.32 0.69 0.03 0.00 -1.10 0.00 0.00 60.65 60.59 3fvr s ILE 69 Cb -0.12 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 3fvr s ILE 69 CO 0.21 0.45 0.11 -1.61 -0.10 0.00 0.00 174.94 174.01 3fvr s GLU 70 N -1.45 1.69 0.00 2.79 2.02 -1.26 -1.56 118.70 120.94 3fvr s GLU 70 Ca 0.28 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.29 3fvr s GLU 70 Cb -0.15 -0.50 0.00 0.00 0.10 0.00 0.00 34.13 33.58 3fvr s GLU 70 CO 0.15 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.48 3fvr n GLY 71 N -0.70 2.42 3.82 -1.39 0.00 -0.85 -1.56 105.19 106.94 3fvr n GLY 71 Ca -0.02 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 3fvr n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fvr s PHE 72 N -2.00 3.67 -0.16 1.61 0.40 -1.25 -0.78 117.98 119.47 3fvr s PHE 72 Ca 0.00 1.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 3fvr s PHE 72 Cb 0.00 -2.53 0.03 0.00 0.51 0.00 0.00 43.02 41.04 3fvr s PHE 72 CO 0.00 0.41 -0.10 -0.47 0.70 0.00 0.00 175.22 175.77 3fvr s TYR 73 N -1.42 2.00 -0.09 0.36 5.04 0.62 -1.44 117.35 122.40 3fvr s TYR 73 Ca 0.39 -1.21 0.01 0.00 -2.44 0.00 0.00 57.07 53.82 3fvr s TYR 73 Cb -0.17 -1.47 -0.02 0.00 0.35 0.00 0.00 41.96 40.65 3fvr s TYR 73 CO 0.20 -0.65 -0.12 0.00 -1.34 0.00 0.00 175.55 173.64 3fvr s ALA 74 N 1.54 2.70 -0.04 3.97 0.00 0.65 0.05 121.76 130.63 3fvr s ALA 74 Ca 0.02 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.10 3fvr s ALA 74 Cb -0.14 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 3fvr s ALA 74 CO -0.09 0.40 -0.15 0.08 0.00 0.00 0.00 175.76 176.00 3fvr s VAL 75 N -0.17 1.26 0.17 0.00 1.01 0.07 -0.45 120.40 122.27 3fvr s VAL 75 Ca 0.00 -0.62 -0.33 0.00 0.00 0.00 0.00 61.98 61.03 3fvr s VAL 75 Cb -0.13 -1.09 -0.13 0.00 0.00 0.00 0.00 36.38 35.03 3fvr s VAL 75 CO 0.03 0.37 1.66 -2.65 0.00 0.00 0.00 175.10 174.51 3fvr n PRO 76 N 3.19 2.43 -2.10 2.72 -0.02 -1.26 -1.11 135.00 138.85 3fvr n PRO 76 Ca -0.18 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 3fvr n PRO 76 Cb 0.53 -2.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.32 3fvr n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3fvr n ASP 77 N 3.84 4.27 -3.62 2.55 2.03 0.62 -4.80 116.55 121.44 3fvr n ASP 77 Ca 0.17 -2.86 -0.06 0.00 0.52 0.00 0.00 54.79 52.55 3fvr n ASP 77 Cb 0.32 -1.68 -0.02 0.00 -0.72 0.00 0.00 41.12 39.02 3fvr n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fvr s GLN 78 N 3.85 1.03 0.25 -0.67 -2.07 -1.26 -4.86 119.66 115.93 3fvr s GLN 78 Ca 0.51 -0.48 -0.30 0.00 -1.82 0.00 0.00 55.36 53.27 3fvr s GLN 78 Cb 0.09 0.40 -0.10 0.00 -1.09 0.00 0.00 33.01 32.31 3fvr s GLN 78 CO 0.00 -0.46 1.44 0.95 -1.32 0.00 0.00 175.29 175.90 3fvr s THR 79 N -3.23 2.64 0.00 3.63 -4.23 -1.26 -5.02 115.64 108.17 3fvr s THR 79 Ca 0.08 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 3fvr s THR 79 Cb -0.01 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.48 3fvr s THR 79 CO -0.04 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 3fvr n GLY 80 N 2.18 1.20 3.75 3.99 0.00 -1.26 -4.89 105.19 110.16 3fvr n GLY 80 Ca 0.07 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 3fvr n GLY 80 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fvr s PRO 81 N 2.09 2.82 0.10 1.61 0.02 -1.26 -5.12 135.00 135.26 3fvr s PRO 81 Ca 0.00 1.72 0.07 0.00 0.02 0.00 0.00 61.00 62.81 3fvr s PRO 81 Cb 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 3fvr s PRO 81 CO 0.00 -1.30 -0.10 -1.01 -0.33 0.00 0.00 177.00 174.26 3fvr s HIS 82 N -1.81 2.74 0.63 6.54 3.76 0.17 -4.78 115.29 122.54 3fvr s HIS 82 Ca 0.75 -0.15 -0.14 0.00 -0.15 0.00 0.00 55.06 55.36 3fvr s HIS 82 Cb -0.28 -1.44 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 3fvr s HIS 82 CO 0.36 0.43 1.07 -1.25 -0.85 0.00 0.00 174.74 174.49 3fvr s PRO 83 N -2.20 3.12 0.19 8.40 0.04 -1.26 -1.36 135.00 141.92 3fvr s PRO 83 Ca 0.21 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.46 3fvr s PRO 83 Cb -0.11 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 3fvr s PRO 83 CO 0.14 -0.97 -0.05 0.00 0.04 0.00 0.00 177.00 176.16 3fvr s ALA 84 N -2.60 1.61 -0.00 8.56 0.00 0.19 -1.22 121.76 128.30 3fvr s ALA 84 Ca 0.63 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3fvr s ALA 84 Cb -0.16 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3fvr s ALA 84 CO 0.42 -0.18 -0.01 -0.51 0.00 0.00 0.00 175.76 175.48 3fvr s LEU 85 N -3.23 1.96 -0.29 0.00 1.43 -0.05 -0.40 118.68 118.09 3fvr s LEU 85 Ca 0.22 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3fvr s LEU 85 Cb 0.04 -0.06 0.03 0.00 0.03 0.00 0.00 46.19 46.24 3fvr s LEU 85 CO 0.04 0.01 0.03 -0.69 0.23 0.00 0.00 176.35 175.97 3fvr s VAL 86 N 0.03 3.38 -0.18 -1.59 1.01 -0.38 -1.31 120.40 121.36 3fvr s VAL 86 Ca -0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.84 3fvr s VAL 86 Cb -0.01 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3fvr s VAL 86 CO -0.00 0.00 0.09 -0.60 0.00 0.00 0.00 175.10 174.59 3fvr s ARG 87 N 1.37 3.94 -0.12 2.72 3.52 0.19 -1.85 118.95 128.72 3fvr s ARG 87 Ca -0.01 -0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 3fvr s ARG 87 Cb -0.18 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 3fvr s ARG 87 CO -0.00 0.37 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.72 3fvr s PHE 88 N 0.13 2.94 0.56 5.12 0.40 -0.49 -2.32 117.98 124.33 3fvr s PHE 88 Ca 0.07 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 3fvr s PHE 88 Cb -0.12 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.59 3fvr s PHE 88 CO -0.00 0.07 0.85 -3.38 0.70 0.00 0.00 175.22 173.45 3fvr s HIS 89 N -0.10 3.19 0.77 0.36 -3.43 -1.26 -3.98 115.29 110.84 3fvr s HIS 89 Ca 0.01 0.48 -0.11 0.00 -0.80 0.00 0.00 55.06 54.63 3fvr s HIS 89 Cb -0.13 -2.67 0.05 0.00 -1.43 0.00 0.00 32.58 28.40 3fvr s HIS 89 CO 0.03 -0.76 1.09 0.20 -2.00 0.00 0.00 174.74 173.29 3fvr s GLY 90 N -4.31 1.64 -0.20 -1.38 0.00 -1.26 -3.13 107.32 98.67 3fvr s GLY 90 Ca 0.53 -0.13 -0.33 0.00 0.00 0.00 0.00 44.72 44.79 3fvr s GLY 90 CO 0.43 0.26 2.06 2.98 0.00 0.00 0.00 173.10 178.83 3fvr n TYR 91 N -3.34 2.03 -1.79 1.90 9.36 -1.26 -1.36 117.16 122.70 3fvr n TYR 91 Ca 0.07 0.04 -0.16 0.00 3.32 0.00 0.00 57.90 61.17 3fvr n TYR 91 Cb 0.56 -2.64 -0.05 0.00 -0.63 0.00 0.00 39.34 36.57 3fvr n TYR 91 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3fvr n ASN 92 N 8.85 -4.48 -1.04 2.98 5.15 -1.26 -4.84 115.26 120.62 3fvr n ASN 92 Ca 0.30 0.30 -0.01 0.00 -0.60 0.00 0.00 54.58 54.57 3fvr n ASN 92 Cb 0.31 -3.96 0.20 0.00 -0.53 0.00 0.00 39.78 35.81 3fvr n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fvr n ALA 93 N -0.15 4.03 -3.00 5.20 0.00 -0.47 -4.98 120.51 121.14 3fvr n ALA 93 Ca -0.17 -3.04 -0.37 0.00 0.00 0.00 0.00 53.44 49.86 3fvr n ALA 93 Cb 0.57 -0.69 -0.12 0.00 0.00 0.00 0.00 19.45 19.21 3fvr n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fvr s SER 94 N -2.55 5.24 -0.21 0.00 0.15 -1.26 -4.65 113.70 110.43 3fvr s SER 94 Ca 0.43 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.88 3fvr s SER 94 Cb 0.39 -1.94 -0.00 0.00 -1.71 0.00 0.00 66.02 62.76 3fvr s SER 94 CO 0.00 -0.03 -0.08 -0.31 1.20 0.00 0.00 173.24 174.03 3fvr s TYR 95 N 1.57 2.91 -1.55 3.44 1.51 -1.26 -4.64 117.35 119.33 3fvr s TYR 95 Ca 0.06 -1.10 -0.14 0.00 -1.01 0.00 0.00 57.07 54.88 3fvr s TYR 95 Cb -0.15 -2.06 0.09 0.00 -0.11 0.00 0.00 41.96 39.73 3fvr s TYR 95 CO 0.04 -0.61 0.95 -0.25 -1.11 0.00 0.00 175.55 174.57 3fvr n ASP 96 N 4.74 -4.46 0.00 2.29 10.43 -1.26 -0.98 116.55 127.30 3fvr n ASP 96 Ca -0.19 -0.82 0.00 0.00 2.57 0.00 0.00 54.79 56.35 3fvr n ASP 96 Cb 0.51 -3.71 0.00 0.00 1.84 0.00 0.00 41.12 39.76 3fvr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3fvr n GLY 97 N -1.65 0.15 2.43 0.44 0.00 -1.26 -2.83 105.19 102.47 3fvr n GLY 97 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3fvr n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvr n GLY 98 N -0.33 -0.50 0.37 -0.02 0.00 -0.16 -4.76 105.19 99.80 3fvr n GLY 98 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 3fvr n GLY 98 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fvr h ILE 99 N -0.04 0.81 -0.75 -0.61 2.10 -1.74 -1.79 117.51 115.49 3fvr h ILE 99 Ca -0.46 -0.28 -0.03 0.00 1.08 0.00 0.00 64.86 65.17 3fvr h ILE 99 Cb 1.34 -0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 36.97 3fvr h ILE 99 CO 0.55 0.15 0.35 0.45 -1.08 0.00 0.00 178.15 178.56 3fvr h HIS 100 N 0.80 1.08 -0.05 2.19 3.86 -1.89 -0.79 115.15 120.35 3fvr h HIS 100 Ca 0.51 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.49 3fvr h HIS 100 Cb 0.73 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 3fvr h HIS 100 CO -0.00 0.79 -0.75 -0.44 0.86 0.00 0.00 177.93 178.38 3fvr h ASP 101 N 1.07 0.40 -0.19 2.45 3.32 -1.74 -2.28 116.42 119.45 3fvr h ASP 101 Ca 0.26 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3fvr h ASP 101 Cb 0.13 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3fvr h ASP 101 CO -0.03 1.01 0.06 0.40 -1.72 0.00 0.00 179.24 178.96 3fvr h ILE 102 N 0.22 1.18 -0.63 0.35 1.08 -0.94 -1.74 117.51 117.02 3fvr h ILE 102 Ca -0.03 -0.57 0.02 0.00 -0.39 0.00 0.00 64.86 63.89 3fvr h ILE 102 Cb 1.33 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 36.25 3fvr h ILE 102 CO 0.12 0.18 0.40 0.58 -0.69 0.00 0.00 178.15 178.74 3fvr h VAL 103 N 0.13 1.10 -0.74 1.67 2.07 -1.13 -2.08 116.25 117.26 3fvr h VAL 103 Ca 0.06 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3fvr h VAL 103 Cb 0.22 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 3fvr h VAL 103 CO -0.00 0.14 0.39 0.78 0.02 0.00 0.00 177.57 178.90 3fvr h ASN 104 N 0.79 0.93 -0.80 0.57 2.35 -1.20 -0.90 115.58 117.32 3fvr h ASN 104 Ca 0.25 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 3fvr h ASN 104 Cb -0.01 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 3fvr h ASN 104 CO -0.09 0.76 0.34 -0.50 -1.65 0.00 0.00 177.43 176.29 3fvr h TRP 105 N 1.04 1.19 -0.38 1.19 -0.00 -0.68 -1.68 115.95 116.63 3fvr h TRP 105 Ca 0.26 -0.08 -0.07 0.00 -0.00 0.00 0.00 58.89 59.00 3fvr h TRP 105 Cb 0.05 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 28.83 3fvr h TRP 105 CO 0.01 0.89 -0.06 0.00 -0.00 0.00 0.00 178.44 179.27 3fvr h ALA 106 N 1.22 1.18 0.00 1.49 0.00 -0.72 -1.32 119.26 121.11 3fvr h ALA 106 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fvr h ALA 106 Cb 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3fvr h ALA 106 CO -0.03 0.53 -0.07 -0.07 0.00 0.00 0.00 179.25 179.61 3fvr h LEU 107 N 0.60 0.00 -0.15 0.00 3.38 -0.31 0.78 115.31 119.61 3fvr h LEU 107 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3fvr h LEU 107 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3fvr h LEU 107 CO 0.02 0.07 -0.05 1.41 0.09 0.00 0.00 178.44 179.98 3fvr n HIS 108 N -3.39 0.00 0.00 1.13 8.25 -0.52 -4.90 115.22 115.79 3fvr n HIS 108 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3fvr n HIS 108 Cb 0.22 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.16 3fvr n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fvr n GLY 109 N 1.23 1.12 3.50 -1.41 0.00 0.27 -5.08 105.19 104.81 3fvr n GLY 109 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3fvr n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fvr s TYR 110 N -2.00 2.95 -0.34 1.61 2.02 -1.09 -4.30 117.35 116.20 3fvr s TYR 110 Ca 0.00 -0.25 -0.29 0.00 -0.37 0.00 0.00 57.07 56.16 3fvr s TYR 110 Cb 0.00 -1.85 -0.00 0.00 -0.40 0.00 0.00 41.96 39.71 3fvr s TYR 110 CO 0.00 0.06 1.44 0.00 -1.57 0.00 0.00 175.55 175.48 3fvr s ALA 111 N -0.06 3.16 -0.07 3.71 0.00 -0.36 -3.42 121.76 124.71 3fvr s ALA 111 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.06 3fvr s ALA 111 Cb -0.13 -3.89 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 3fvr s ALA 111 CO 0.03 -2.17 -0.22 0.99 0.00 0.00 0.00 175.76 174.40 3fvr s THR 112 N 5.21 2.34 -0.13 0.00 2.01 0.40 -0.87 115.64 124.60 3fvr s THR 112 Ca 0.63 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.69 3fvr s THR 112 Cb -0.17 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.47 3fvr s THR 112 CO 0.29 0.57 -0.20 0.12 -0.69 0.00 0.00 174.62 174.71 3fvr s PHE 113 N -0.11 2.51 -0.74 4.92 5.36 -0.43 -0.25 117.98 129.24 3fvr s PHE 113 Ca -0.04 -1.25 -0.11 0.00 -0.96 0.00 0.00 56.93 54.56 3fvr s PHE 113 Cb -0.14 -1.73 0.19 0.00 -0.34 0.00 0.00 43.02 41.01 3fvr s PHE 113 CO 0.04 -0.59 0.65 0.20 -1.46 0.00 0.00 175.22 174.06 3fvr s GLY 114 N 0.86 2.55 0.17 13.12 0.00 -0.52 -0.64 107.32 122.87 3fvr s GLY 114 Ca -0.07 -3.21 -0.32 0.00 0.00 0.00 0.00 44.72 41.12 3fvr s GLY 114 CO -0.02 1.21 1.67 -0.29 0.00 0.00 0.00 173.10 175.67 3fvr s MET 115 N 0.27 4.17 -0.17 2.90 1.75 -0.98 -3.78 119.30 123.45 3fvr s MET 115 Ca 0.16 2.49 -0.19 0.00 -1.25 0.00 0.00 55.69 56.90 3fvr s MET 115 Cb -0.15 -3.19 -0.03 0.00 2.84 0.00 0.00 34.83 34.29 3fvr s MET 115 CO -0.06 -0.70 0.52 -0.51 -0.65 0.00 0.00 175.02 173.62 3fvr s LEU 116 N 1.42 4.19 -0.03 4.11 1.43 -0.60 -4.35 118.68 124.86 3fvr s LEU 116 Ca 0.73 0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 3fvr s LEU 116 Cb -0.46 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 3fvr s LEU 116 CO 0.32 -0.13 1.29 -0.69 0.23 0.00 0.00 176.35 177.37 3fvr s VAL 117 N 1.31 4.01 -0.16 -1.59 1.01 -1.26 -4.49 120.40 119.23 3fvr s VAL 117 Ca 0.26 1.36 -0.15 0.00 0.00 0.00 0.00 61.98 63.45 3fvr s VAL 117 Cb -0.15 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 3fvr s VAL 117 CO 0.10 0.00 0.53 0.54 0.00 0.00 0.00 175.10 176.27 3fvr n ARG 118 N 5.22 0.00 -0.05 2.72 1.74 -1.24 -0.20 116.66 124.84 3fvr n ARG 118 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3fvr n ARG 118 Cb 0.45 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 3fvr n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fvr n GLY 119 N 1.39 1.39 0.00 -0.13 0.00 -1.00 -4.84 105.19 102.01 3fvr n GLY 119 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3fvr n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fvr n GLN 120 N -2.00 0.00 0.05 1.61 6.02 0.72 -4.73 117.38 119.05 3fvr n GLN 120 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 3fvr n GLN 120 Cb 0.00 0.00 0.50 0.00 1.02 0.00 0.00 30.24 31.76 3fvr n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fvr n GLY 121 N 3.10 -1.59 0.00 1.08 0.00 -1.22 -4.96 105.19 101.60 3fvr n GLY 121 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3fvr n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvr n GLY 122 N 1.41 -1.14 0.56 -0.02 0.00 -1.26 -4.61 105.19 100.12 3fvr n GLY 122 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3fvr n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fvr n SER 123 N 1.95 -3.22 -4.84 1.61 7.64 -1.26 -2.50 113.62 112.99 3fvr n SER 123 Ca 0.00 0.59 -0.35 0.00 1.01 0.00 0.00 58.87 60.12 3fvr n SER 123 Cb 0.00 -1.12 -0.06 0.00 -1.01 0.00 0.00 64.21 62.03 3fvr n SER 123 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3fvr s GLU 124 N -4.72 3.99 -0.29 1.43 2.12 -0.52 -2.37 118.70 118.35 3fvr s GLU 124 Ca 0.00 0.52 0.01 0.00 0.36 0.00 0.00 54.97 55.87 3fvr s GLU 124 Cb 0.00 -2.85 0.08 0.00 0.26 0.00 0.00 34.13 31.63 3fvr s GLU 124 CO 0.00 0.42 0.01 0.34 -0.54 0.00 0.00 175.26 175.49 3fvr s ASP 125 N -1.84 4.20 0.00 -1.70 -1.08 -1.26 -4.38 116.67 110.60 3fvr s ASP 125 Ca 0.41 -1.59 0.28 0.00 -0.52 0.00 0.00 52.55 51.13 3fvr s ASP 125 Cb -0.14 -1.26 1.15 0.00 -1.46 0.00 0.00 42.92 41.21 3fvr s ASP 125 CO 0.20 -0.32 1.85 0.35 0.52 0.00 0.00 175.17 177.76 3fvr n THR 126 N 4.58 0.00 -1.94 1.71 -2.24 -1.26 -4.85 114.28 110.27 3fvr n THR 126 Ca -0.05 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 3fvr n THR 126 Cb 0.43 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 3fvr n THR 126 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3fvr s SER 127 N -2.89 6.60 0.70 3.42 0.15 -1.26 -4.98 113.70 115.43 3fvr s SER 127 Ca 0.17 2.58 -0.11 0.00 0.70 0.00 0.00 55.95 59.29 3fvr s SER 127 Cb 0.19 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.93 3fvr s SER 127 CO 0.55 -0.83 1.06 -0.69 1.20 0.00 0.00 173.24 174.53 3fvr s VAL 128 N 1.50 3.96 -0.51 4.45 1.01 -1.26 -5.01 120.40 124.53 3fvr s VAL 128 Ca 0.71 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.15 3fvr s VAL 128 Cb -0.43 -3.37 0.08 0.00 0.00 0.00 0.00 36.38 32.67 3fvr s VAL 128 CO 0.31 -0.83 0.54 -0.89 0.00 0.00 0.00 175.10 174.24 3fvr s THR 129 N -3.04 5.03 0.25 3.92 2.01 -1.26 -4.86 115.64 117.69 3fvr s THR 129 Ca 0.58 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 3fvr s THR 129 Cb -0.14 -4.28 0.21 0.00 0.01 0.00 0.00 72.50 68.30 3fvr s THR 129 CO 0.55 -0.79 1.76 -0.65 -0.69 0.00 0.00 174.62 174.79 3fvr h PRO 130 N 8.93 0.55 0.00 4.92 0.11 -1.95 -3.47 132.00 141.10 3fvr h PRO 130 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3fvr h PRO 130 Cb 1.10 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3fvr h PRO 130 CO 0.97 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 179.54 3fvr n GLY 131 N -1.32 2.21 3.76 -0.55 0.00 -1.26 -5.11 105.19 102.92 3fvr n GLY 131 Ca 0.14 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 3fvr n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvr s GLY 132 N -0.44 2.72 0.27 -0.02 0.00 -1.26 -4.82 107.32 103.76 3fvr s GLY 132 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 44.72 45.46 3fvr s GLY 132 CO 0.00 1.34 0.71 -2.38 0.00 0.00 0.00 173.10 172.77 3fvr s HIS 133 N -1.64 -0.20 0.61 1.90 -0.00 -1.26 -4.92 115.29 109.79 3fvr s HIS 133 Ca 0.74 -0.25 -0.15 0.00 -0.00 0.00 0.00 55.06 55.41 3fvr s HIS 133 Cb -0.28 0.69 -0.03 0.00 -0.00 0.00 0.00 32.58 32.96 3fvr s HIS 133 CO 0.32 -1.22 1.05 0.00 -0.00 0.00 0.00 174.74 174.89 3fvr s ALA 134 N -3.91 2.74 -0.20 -1.38 0.00 -1.26 -4.92 121.76 112.82 3fvr s ALA 134 Ca 0.11 0.31 -0.38 0.00 0.00 0.00 0.00 51.96 52.00 3fvr s ALA 134 Cb -0.06 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 3fvr s ALA 134 CO 0.06 -0.88 1.79 -0.11 0.00 0.00 0.00 175.76 176.62 3fvr n LEU 135 N -2.27 2.77 0.00 0.00 0.00 -1.26 -4.69 117.00 111.56 3fvr n LEU 135 Ca 0.08 1.04 0.00 0.00 0.00 0.00 0.00 56.01 57.13 3fvr n LEU 135 Cb 0.53 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.72 3fvr n LEU 135 CO 0.49 -0.30 0.00 0.61 0.00 0.00 0.00 177.39 178.19 3fvr n GLY 136 N 4.25 0.75 0.04 -3.96 0.00 -1.26 -4.88 105.19 100.13 3fvr n GLY 136 Ca 0.25 -2.22 0.09 0.00 0.00 0.00 0.00 46.02 44.14 3fvr n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3fvr n TRP 137 N -0.01 0.20 -0.22 1.61 8.01 -1.26 -4.54 117.44 121.22 3fvr n TRP 137 Ca 0.00 0.06 0.24 0.00 -1.31 0.00 0.00 57.50 56.49 3fvr n TRP 137 Cb 0.00 -0.64 0.62 0.00 -2.01 0.00 0.00 31.31 29.28 3fvr n TRP 137 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 3fvr h MET 138 N 0.00 0.20 -0.14 -0.99 2.86 -1.90 -2.51 114.93 112.45 3fvr h MET 138 Ca -0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3fvr h MET 138 Cb 1.12 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.74 3fvr h MET 138 CO 0.00 0.13 0.00 0.25 1.06 0.00 0.00 176.91 178.36 3fvr n THR 139 N -4.40 1.53 -2.15 2.22 -2.24 -1.26 -4.90 114.28 103.07 3fvr n THR 139 Ca 0.20 -1.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.02 3fvr n THR 139 Cb 0.85 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 3fvr n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3fvr s LYS 140 N -1.90 4.20 -1.56 -0.78 2.20 -0.95 -2.71 119.74 118.24 3fvr s LYS 140 Ca 0.24 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 57.85 3fvr s LYS 140 Cb 0.18 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 3fvr s LYS 140 CO 0.07 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 3fvr n GLY 141 N 3.95 -0.23 0.03 5.54 0.00 -1.26 -1.72 105.19 111.50 3fvr n GLY 141 Ca 0.16 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.13 3fvr n GLY 141 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3fvr n ILE 142 N -3.91 0.92 1.97 -0.61 3.06 -1.10 -1.88 119.36 117.80 3fvr n ILE 142 Ca -0.21 0.23 0.08 0.00 -2.50 0.00 0.00 62.75 60.35 3fvr n ILE 142 Cb 0.66 -1.01 0.45 0.00 0.54 0.00 0.00 39.64 40.28 3fvr n ILE 142 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3fvr n LEU 143 N -1.68 0.06 -3.64 9.51 4.77 -1.26 -4.46 117.00 120.30 3fvr n LEU 143 Ca 0.03 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3fvr n LEU 143 Cb 0.19 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3fvr n LEU 143 CO 0.16 0.01 0.49 -0.55 -1.33 0.00 0.00 177.39 176.17 3fvr s SER 144 N -1.48 -0.74 0.58 -1.43 0.15 -1.19 -4.94 113.70 104.64 3fvr s SER 144 Ca 0.23 1.25 0.27 0.00 0.70 0.00 0.00 55.95 58.40 3fvr s SER 144 Cb 0.11 1.30 1.70 0.00 -1.71 0.00 0.00 66.02 67.42 3fvr s SER 144 CO 0.18 -0.20 2.21 0.07 1.20 0.00 0.00 173.24 176.70 3fvr h LYS 145 N 6.08 0.00 0.00 5.44 2.10 -1.85 -0.63 116.57 127.70 3fvr h LYS 145 Ca -0.29 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.22 3fvr h LYS 145 Cb 1.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 3fvr h LYS 145 CO 0.14 0.00 -0.66 -0.44 -2.00 0.00 0.00 179.45 176.50 3fvr h ASP 146 N 0.00 0.00 0.00 7.07 3.32 -1.95 -3.30 116.42 121.55 3fvr h ASP 146 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3fvr h ASP 146 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3fvr h ASP 146 CO -0.00 0.66 -1.00 0.35 -1.72 0.00 0.00 179.24 177.53 3fvr n THR 147 N -3.54 0.00 -1.70 0.35 -2.24 -0.57 -4.99 114.28 101.59 3fvr n THR 147 Ca -0.00 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 3fvr n THR 147 Cb 0.70 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.83 3fvr n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr n TYR 148 N -1.52 2.41 -0.23 4.78 9.36 -0.35 -4.42 117.16 127.18 3fvr n TYR 148 Ca 0.03 0.46 -0.00 0.00 3.32 0.00 0.00 57.90 61.70 3fvr n TYR 148 Cb 0.32 -2.47 0.06 0.00 -0.63 0.00 0.00 39.34 36.63 3fvr n TYR 148 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 3fvr h TYR 149 N 3.45 -0.48 0.00 2.98 3.20 -1.58 -1.58 116.97 122.96 3fvr h TYR 149 Ca -0.46 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3fvr h TYR 149 Cb 1.27 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.85 3fvr h TYR 149 CO 0.54 -0.32 0.00 0.66 -1.64 0.00 0.00 178.16 177.40 3fvr n TYR 150 N -5.46 0.00 0.09 -3.82 4.01 -1.26 -3.14 117.16 107.58 3fvr n TYR 150 Ca 0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.69 3fvr n TYR 150 Cb 0.36 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 3fvr n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3fvr h ARG 151 N 0.00 -0.21 -0.62 -0.72 2.43 -1.60 -0.72 114.38 112.93 3fvr h ARG 151 Ca 0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3fvr h ARG 151 Cb 0.18 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3fvr h ARG 151 CO 0.00 0.06 0.32 0.78 -1.51 0.00 0.00 179.97 179.62 3fvr h GLY 152 N -0.46 0.94 1.00 2.80 0.00 -1.70 -2.35 103.07 103.30 3fvr h GLY 152 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3fvr h GLY 152 CO 0.04 0.43 0.17 -2.08 0.00 0.00 0.00 176.54 175.09 3fvr h VAL 153 N 0.85 1.07 -0.72 4.60 2.07 -1.57 0.12 116.25 122.67 3fvr h VAL 153 Ca 0.22 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.63 3fvr h VAL 153 Cb 0.08 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3fvr h VAL 153 CO -0.03 0.07 0.46 1.88 0.02 0.00 0.00 177.57 179.96 3fvr h TYR 154 N 0.34 0.86 -0.54 1.57 -1.99 -1.02 -1.29 116.97 114.89 3fvr h TYR 154 Ca 0.09 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.76 3fvr h TYR 154 Cb -0.03 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.39 3fvr h TYR 154 CO -0.06 0.51 0.02 -0.07 -0.00 0.00 0.00 178.16 178.56 3fvr h LEU 155 N 0.90 0.88 -1.00 3.88 3.38 -1.00 -2.21 115.31 120.15 3fvr h LEU 155 Ca 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3fvr h LEU 155 Cb -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3fvr h LEU 155 CO -0.09 0.93 0.32 0.44 0.09 0.00 0.00 178.44 180.13 3fvr h ASP 156 N 0.85 0.94 -0.69 -0.43 3.32 -0.09 -0.28 116.42 120.04 3fvr h ASP 156 Ca 0.16 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3fvr h ASP 156 Cb 0.48 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3fvr h ASP 156 CO 0.02 0.82 0.30 0.00 -1.72 0.00 0.00 179.24 178.66 3fvr h ALA 157 N 1.32 0.89 -0.19 3.45 0.00 -0.82 0.11 119.26 124.03 3fvr h ALA 157 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3fvr h ALA 157 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3fvr h ALA 157 CO -0.03 0.48 0.03 0.28 0.00 0.00 0.00 179.25 180.02 3fvr h VAL 158 N 0.97 1.22 -0.17 0.00 2.07 -0.82 -2.64 116.25 116.88 3fvr h VAL 158 Ca 0.23 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3fvr h VAL 158 Cb 0.16 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3fvr h VAL 158 CO -0.02 0.22 0.07 -0.09 0.02 0.00 0.00 177.57 177.76 3fvr h ARG 159 N 0.12 0.23 -0.91 1.57 9.65 -0.75 -1.34 114.38 122.94 3fvr h ARG 159 Ca 0.06 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 3fvr h ARG 159 Cb 0.30 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 3fvr h ARG 159 CO 0.00 0.19 0.54 0.00 2.80 0.00 0.00 179.97 183.51 3fvr h ALA 160 N 1.85 1.16 -0.42 2.80 0.00 -0.42 -0.83 119.26 123.39 3fvr h ALA 160 Ca 0.06 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3fvr h ALA 160 Cb 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3fvr h ALA 160 CO -0.01 0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 179.54 3fvr h LEU 161 N 1.26 0.92 -1.01 0.00 3.38 -1.06 -1.47 115.31 117.33 3fvr h LEU 161 Ca 0.33 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3fvr h LEU 161 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3fvr h LEU 161 CO -0.06 1.13 -0.07 -0.33 0.09 0.00 0.00 178.44 179.20 3fvr h GLU 162 N 0.76 0.63 -0.02 1.13 5.08 -0.87 -0.99 114.58 120.30 3fvr h GLU 162 Ca 0.09 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3fvr h GLU 162 Cb 0.82 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3fvr h GLU 162 CO 0.07 0.70 -0.10 0.28 -1.00 0.00 0.00 179.01 178.96 3fvr h VAL 163 N 0.59 1.50 -0.62 3.13 2.07 -1.01 -3.05 116.25 118.85 3fvr h VAL 163 Ca 0.11 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.02 3fvr h VAL 163 Cb 0.48 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 3fvr h VAL 163 CO 0.03 0.43 0.40 0.40 0.02 0.00 0.00 177.57 178.84 3fvr h ILE 164 N -0.50 1.17 -0.38 4.57 1.08 -1.22 -2.51 117.51 119.72 3fvr h ILE 164 Ca -0.01 -0.33 0.06 0.00 -0.39 0.00 0.00 64.86 64.20 3fvr h ILE 164 Cb 0.76 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 3fvr h ILE 164 CO 0.02 0.16 0.26 -0.61 -0.69 0.00 0.00 178.15 177.29 3fvr h GLN 165 N 0.83 0.23 0.00 2.37 4.15 -1.25 -2.05 115.11 119.39 3fvr h GLN 165 Ca 0.22 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.63 3fvr h GLN 165 Cb -0.07 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.57 3fvr h GLN 165 CO -0.05 0.15 0.00 -1.13 -1.93 0.00 0.00 178.83 175.88 3fvr n SER 166 N -4.47 0.28 -4.73 -0.69 3.41 -0.95 -4.64 113.62 101.83 3fvr n SER 166 Ca 0.05 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.78 3fvr n SER 166 Cb 0.28 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 3fvr n SER 166 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3fvr s PHE 167 N -3.05 3.30 0.34 7.33 0.08 -0.77 -4.93 117.98 120.28 3fvr s PHE 167 Ca 0.12 1.22 0.02 0.00 0.12 0.00 0.00 56.93 58.41 3fvr s PHE 167 Cb 0.16 -3.57 0.61 0.00 -0.57 0.00 0.00 43.02 39.65 3fvr s PHE 167 CO 0.52 -1.79 2.00 -1.00 -0.10 0.00 0.00 175.22 174.84 3fvr h PRO 168 N 5.66 0.84 0.00 0.24 0.13 -1.89 -2.05 132.00 134.93 3fvr h PRO 168 Ca -0.44 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3fvr h PRO 168 Cb 1.21 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3fvr h PRO 168 CO 0.78 0.57 0.00 -0.85 -0.23 0.00 0.00 178.00 178.27 3fvr n GLU 169 N -4.43 0.33 -4.01 0.86 0.00 -1.26 -4.77 120.64 107.36 3fvr n GLU 169 Ca 0.06 0.07 -0.36 0.00 0.00 0.00 0.00 57.16 56.93 3fvr n GLU 169 Cb 0.05 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 29.91 3fvr n GLU 169 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3fvr s VAL 170 N -2.57 5.02 -0.59 3.84 1.01 -0.77 0.44 120.40 126.78 3fvr s VAL 170 Ca 0.22 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 3fvr s VAL 170 Cb 0.15 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.41 3fvr s VAL 170 CO 0.35 0.55 0.79 -0.62 0.00 0.00 0.00 175.10 176.17 3fvr s ASP 171 N -0.45 6.20 0.65 3.32 2.15 -0.46 -4.77 116.67 123.31 3fvr s ASP 171 Ca 0.10 -1.10 0.24 0.00 0.43 0.00 0.00 52.55 52.22 3fvr s ASP 171 Cb -0.12 -2.35 1.28 0.00 -0.30 0.00 0.00 42.92 41.44 3fvr s ASP 171 CO 0.02 -1.18 1.72 1.05 -0.17 0.00 0.00 175.17 176.60 3fvr h GLU 172 N 9.28 0.00 -0.01 4.34 4.11 -1.89 0.50 114.58 130.91 3fvr h GLU 172 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3fvr h GLU 172 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3fvr h GLU 172 CO 1.10 0.00 -0.14 0.72 0.07 0.00 0.00 179.01 180.75 3fvr n HIS 173 N -2.78 0.00 -3.12 2.06 8.25 -1.26 -4.35 115.22 114.03 3fvr n HIS 173 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 3fvr n HIS 173 Cb 0.50 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 3fvr n HIS 173 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fvr n ARG 174 N -0.20 1.83 -4.83 -0.41 1.74 0.17 -4.83 116.66 110.12 3fvr n ARG 174 Ca 0.15 -3.96 -0.33 0.00 -0.77 0.00 0.00 57.85 52.95 3fvr n ARG 174 Cb 0.36 -1.88 -0.14 0.00 -1.02 0.00 0.00 32.46 29.78 3fvr n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fvr s ILE 175 N -3.04 3.00 0.17 0.55 1.01 -1.26 -0.63 121.20 121.00 3fvr s ILE 175 Ca 0.43 -0.70 0.10 0.00 0.00 0.00 0.00 60.65 60.48 3fvr s ILE 175 Cb 0.30 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3fvr s ILE 175 CO -0.10 0.54 -0.22 -0.83 0.00 0.00 0.00 174.94 174.33 3fvr s GLY 176 N 0.04 1.54 -0.11 6.18 0.00 0.46 0.69 107.32 116.13 3fvr s GLY 176 Ca -0.05 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.16 3fvr s GLY 176 CO 0.04 -1.55 -0.20 -1.34 0.00 0.00 0.00 173.10 170.05 3fvr s VAL 177 N -1.66 2.47 0.14 1.40 -7.23 -0.94 -1.25 120.40 113.32 3fvr s VAL 177 Ca 0.17 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 3fvr s VAL 177 Cb -0.08 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 3fvr s VAL 177 CO 0.08 0.55 0.01 0.27 -0.31 0.00 0.00 175.10 175.69 3fvr s ILE 178 N 0.34 0.46 0.00 -0.62 -4.36 -0.77 -1.94 121.20 114.31 3fvr s ILE 178 Ca -0.16 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 3fvr s ILE 178 Cb -0.17 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.55 3fvr s ILE 178 CO 0.08 -0.56 0.00 0.61 0.24 0.00 0.00 174.94 175.30 3fvr n GLY 179 N -0.14 2.51 3.35 6.27 0.00 -1.07 -1.39 105.19 114.72 3fvr n GLY 179 Ca -0.07 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 3fvr n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvr s GLY 180 N 0.00 1.36 0.00 -0.02 0.00 -1.26 -1.37 107.32 106.03 3fvr s GLY 180 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 3fvr s GLY 180 CO 0.00 -0.98 0.00 -1.26 0.00 0.00 0.00 173.10 170.86 3fvr n SER 181 N 2.18 0.00 -0.36 1.64 2.88 0.92 -0.48 113.62 120.40 3fvr n SER 181 Ca -0.16 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.42 3fvr n SER 181 Cb 0.51 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.17 3fvr n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3fvr h GLN 182 N 0.00 1.05 -0.53 -1.46 4.15 -1.85 -0.66 115.11 115.81 3fvr h GLN 182 Ca 0.00 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 3fvr h GLN 182 Cb 0.00 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.43 3fvr h GLN 182 CO 0.00 0.70 0.03 0.78 -1.93 0.00 0.00 178.83 178.41 3fvr h GLY 183 N 1.09 0.94 1.29 2.39 0.00 -0.73 -1.56 103.07 106.49 3fvr h GLY 183 Ca 0.45 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 3fvr h GLY 183 CO -0.21 0.58 -0.08 -1.33 0.00 0.00 0.00 176.54 175.50 3fvr h GLY 184 N 0.99 0.92 0.96 4.60 0.00 -1.00 -1.20 103.07 108.35 3fvr h GLY 184 Ca 0.16 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 3fvr h GLY 184 CO 0.02 0.63 0.07 0.00 0.00 0.00 0.00 176.54 177.25 3fvr h ALA 185 N 1.14 0.59 -0.46 3.60 0.00 -0.85 -1.50 119.26 121.78 3fvr h ALA 185 Ca 0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3fvr h ALA 185 Cb 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3fvr h ALA 185 CO 0.04 0.32 -0.00 -0.07 0.00 0.00 0.00 179.25 179.53 3fvr h LEU 186 N 0.61 0.73 -0.28 0.00 3.38 -1.07 0.14 115.31 118.83 3fvr h LEU 186 Ca 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3fvr h LEU 186 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3fvr h LEU 186 CO 0.01 0.80 0.10 0.00 0.09 0.00 0.00 178.44 179.44 3fvr h ALA 187 N 1.28 0.36 -0.33 1.53 0.00 -0.94 0.58 119.26 121.74 3fvr h ALA 187 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3fvr h ALA 187 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3fvr h ALA 187 CO 0.02 -0.03 0.03 0.82 0.00 0.00 0.00 179.25 180.09 3fvr h ILE 188 N 0.29 1.24 -0.68 0.00 2.04 -1.00 -1.73 117.51 117.68 3fvr h ILE 188 Ca 0.09 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 3fvr h ILE 188 Cb 0.21 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3fvr h ILE 188 CO -0.01 0.29 0.23 0.00 0.00 0.00 0.00 178.15 178.66 3fvr h ALA 189 N 0.88 0.89 -0.59 1.87 0.00 -0.61 -0.65 119.26 121.05 3fvr h ALA 189 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3fvr h ALA 189 Cb 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3fvr h ALA 189 CO 0.01 0.56 0.18 0.00 0.00 0.00 0.00 179.25 180.00 3fvr h ALA 190 N 1.10 0.77 0.00 0.00 0.00 -0.78 -0.52 119.26 119.83 3fvr h ALA 190 Ca 0.22 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3fvr h ALA 190 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3fvr h ALA 190 CO -0.01 0.44 -0.25 0.00 0.00 0.00 0.00 179.25 179.42 3fvr h ALA 191 N 1.05 1.35 0.03 0.00 0.00 -1.03 0.38 119.26 121.04 3fvr h ALA 191 Ca 0.19 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3fvr h ALA 191 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fvr h ALA 191 CO -0.01 0.32 -0.98 0.00 0.00 0.00 0.00 179.25 178.58 3fvr h ALA 192 N 1.75 0.40 -0.00 0.00 0.00 -0.37 -3.32 119.26 117.73 3fvr h ALA 192 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3fvr h ALA 192 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3fvr h ALA 192 CO 0.03 1.03 -0.73 1.28 0.00 0.00 0.00 179.25 180.86 3fvr n LEU 193 N -3.54 0.79 -3.89 0.00 4.77 -0.27 -4.73 117.00 110.12 3fvr n LEU 193 Ca -0.03 -0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 55.57 3fvr n LEU 193 Cb 0.88 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.73 3fvr n LEU 193 CO 0.48 0.19 -0.28 -0.55 -1.33 0.00 0.00 177.39 175.91 3fvr s SER 194 N -2.97 0.04 -0.03 -1.43 0.15 0.09 -5.03 113.70 104.51 3fvr s SER 194 Ca 0.10 -0.12 0.21 0.00 0.70 0.00 0.00 55.95 56.85 3fvr s SER 194 Cb 0.17 0.15 0.66 0.00 -1.71 0.00 0.00 66.02 65.29 3fvr s SER 194 CO 0.77 -0.18 1.56 -0.90 1.20 0.00 0.00 173.24 175.70 3fvr n ASP 195 N 2.29 4.19 -0.06 5.45 3.85 -1.26 -4.44 116.55 126.56 3fvr n ASP 195 Ca -0.18 -2.13 -0.12 0.00 -0.71 0.00 0.00 54.79 51.65 3fvr n ASP 195 Cb 0.57 -0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 39.77 3fvr n ASP 195 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3fvr h ILE 196 N 4.19 1.29 -3.95 2.12 2.04 -1.92 -3.44 117.51 117.84 3fvr h ILE 196 Ca 0.00 -1.01 -0.52 0.00 1.00 0.00 0.00 64.86 64.33 3fvr h ILE 196 Cb 1.12 1.59 0.07 0.00 -0.74 0.00 0.00 36.82 38.87 3fvr h ILE 196 CO 0.07 0.30 0.57 -2.16 0.00 0.00 0.00 178.15 176.93 3fvr s PRO 197 N -4.75 3.94 -0.12 2.37 0.04 -1.26 -4.69 135.00 130.53 3fvr s PRO 197 Ca -0.14 2.05 0.01 0.00 0.04 0.00 0.00 61.00 62.95 3fvr s PRO 197 Cb 0.06 -2.69 -0.24 0.00 0.04 0.00 0.00 34.50 31.66 3fvr s PRO 197 CO 0.74 -0.48 0.37 1.17 0.04 0.00 0.00 177.00 178.84 3fvr n LYS 198 N 0.03 0.71 -4.15 4.56 4.81 0.22 -4.89 118.16 119.44 3fvr n LYS 198 Ca 0.04 0.25 -0.10 0.00 -0.87 0.00 0.00 58.31 57.63 3fvr n LYS 198 Cb 0.45 -1.70 -0.10 0.00 0.02 0.00 0.00 35.03 33.69 3fvr n LYS 198 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3fvr s VAL 199 N -2.56 0.36 -0.03 3.15 -7.23 -1.22 -3.83 120.40 109.04 3fvr s VAL 199 Ca -0.18 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 3fvr s VAL 199 Cb 0.07 -1.84 0.01 0.00 0.56 0.00 0.00 36.38 35.18 3fvr s VAL 199 CO 0.77 -0.70 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.10 3fvr s VAL 200 N -3.85 0.70 -0.13 1.32 1.01 -0.57 -2.23 120.40 116.66 3fvr s VAL 200 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 3fvr s VAL 200 Cb 0.07 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.82 3fvr s VAL 200 CO -0.02 0.24 -0.07 -0.69 0.00 0.00 0.00 175.10 174.56 3fvr s VAL 201 N 0.48 1.04 -0.14 2.92 1.01 -0.82 -0.74 120.40 124.16 3fvr s VAL 201 Ca -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3fvr s VAL 201 Cb -0.11 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.19 3fvr s VAL 201 CO 0.01 0.29 -0.04 0.00 0.00 0.00 0.00 175.10 175.36 3fvr s ALA 202 N 1.69 1.24 -0.15 5.51 0.00 -0.02 -2.61 121.76 127.43 3fvr s ALA 202 Ca 0.04 -0.61 -0.27 0.00 0.00 0.00 0.00 51.96 51.12 3fvr s ALA 202 Cb -0.13 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 3fvr s ALA 202 CO -0.08 -0.66 0.91 -0.51 0.00 0.00 0.00 175.76 175.42 3fvr s ASP 203 N 1.74 7.07 -0.17 0.00 1.11 -0.47 -2.57 116.67 123.37 3fvr s ASP 203 Ca 0.03 1.32 -0.02 0.00 0.18 0.00 0.00 52.55 54.05 3fvr s ASP 203 Cb -0.14 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.35 3fvr s ASP 203 CO -0.07 -0.44 0.14 0.00 1.18 0.00 0.00 175.17 175.98 3fvr n TYR 204 N 5.25 -0.50 -1.70 4.23 0.18 0.49 -0.06 117.16 125.04 3fvr n TYR 204 Ca 0.07 0.21 -0.43 0.00 1.88 0.00 0.00 57.90 59.63 3fvr n TYR 204 Cb 0.48 -0.58 -0.01 0.00 -0.38 0.00 0.00 39.34 38.85 3fvr n TYR 204 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 3fvr n PRO 205 N -0.80 2.21 -1.52 -3.48 -0.04 -1.26 -2.95 135.00 127.16 3fvr n PRO 205 Ca -0.06 0.78 -0.11 0.00 -0.04 0.00 0.00 63.50 64.06 3fvr n PRO 205 Cb 0.16 -2.40 0.06 0.00 -0.04 0.00 0.00 33.50 31.28 3fvr n PRO 205 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3fvr n TYR 206 N 0.76 -3.21 -3.90 0.54 9.36 -0.57 -4.66 117.16 115.47 3fvr n TYR 206 Ca 0.06 -0.83 -0.27 0.00 3.32 0.00 0.00 57.90 60.18 3fvr n TYR 206 Cb 0.36 -0.36 0.01 0.00 -0.63 0.00 0.00 39.34 38.71 3fvr n TYR 206 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3fvr n LEU 207 N 0.00 -2.51 -3.94 2.98 4.77 -1.26 -4.57 117.00 112.47 3fvr n LEU 207 Ca 0.08 -0.89 -0.19 0.00 -0.03 0.00 0.00 56.01 54.98 3fvr n LEU 207 Cb 0.28 -2.42 -0.16 0.00 -2.33 0.00 0.00 43.42 38.79 3fvr n LEU 207 CO 0.19 0.42 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.71 3fvr s SER 208 N -3.98 0.90 -1.26 -1.43 0.15 -1.26 -1.91 113.70 104.91 3fvr s SER 208 Ca 0.25 -0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.73 3fvr s SER 208 Cb -0.13 -0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 63.86 3fvr s SER 208 CO 0.86 0.01 0.72 -3.20 1.20 0.00 0.00 173.24 172.83 3fvr n ASN 209 N 3.56 -2.29 -0.30 5.45 5.15 -1.26 -4.68 115.26 120.89 3fvr n ASN 209 Ca -0.21 -0.85 0.09 0.00 -0.60 0.00 0.00 54.58 53.02 3fvr n ASN 209 Cb 0.53 -4.02 0.21 0.00 -0.53 0.00 0.00 39.78 35.97 3fvr n ASN 209 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 3fvr h PHE 210 N -1.80 -0.07 -0.06 1.20 0.04 -1.96 -0.60 116.94 113.70 3fvr h PHE 210 Ca -0.62 0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.20 3fvr h PHE 210 Cb 1.35 0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.67 3fvr h PHE 210 CO 0.43 -0.32 -0.04 0.93 -0.60 0.00 0.00 178.31 178.71 3fvr h GLU 211 N 0.07 0.08 0.07 1.51 5.08 -1.98 -2.09 114.58 117.33 3fvr h GLU 211 Ca 0.49 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 58.53 3fvr h GLU 211 Cb 0.93 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3fvr h GLU 211 CO -0.79 0.13 -1.74 -0.09 -1.00 0.00 0.00 179.01 175.52 3fvr h ARG 212 N 0.08 0.15 -0.57 2.33 2.43 -1.62 -3.38 114.38 113.81 3fvr h ARG 212 Ca 0.02 -0.26 0.09 0.00 -0.81 0.00 0.00 59.98 59.02 3fvr h ARG 212 Cb 0.13 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.71 3fvr h ARG 212 CO 0.01 0.91 0.20 0.00 -1.51 0.00 0.00 179.97 179.57 3fvr h ALA 213 N 0.56 0.72 0.00 2.80 0.00 -0.63 -0.61 119.26 122.10 3fvr h ALA 213 Ca -0.31 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3fvr h ALA 213 Cb 2.02 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.87 3fvr h ALA 213 CO 0.11 -0.21 0.00 -0.39 0.00 0.00 0.00 179.25 178.75 3fvr h VAL 214 N 0.37 0.00 -0.00 0.00 -1.51 -1.57 -0.36 116.25 113.18 3fvr h VAL 214 Ca 0.29 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 3fvr h VAL 214 Cb 0.35 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 3fvr h VAL 214 CO -0.30 0.00 -0.81 0.47 -1.23 0.00 0.00 177.57 175.70 3fvr n ASP 215 N -2.65 1.19 0.00 4.19 8.00 -0.31 -4.65 116.55 122.32 3fvr n ASP 215 Ca -0.00 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.40 3fvr n ASP 215 Cb 0.16 0.87 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 3fvr n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3fvr n VAL 216 N -1.10 0.00 -1.75 2.53 0.31 -0.73 -5.05 118.33 112.55 3fvr n VAL 216 Ca 0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.99 3fvr n VAL 216 Cb 0.34 -0.95 0.03 0.00 -0.91 0.00 0.00 33.84 32.35 3fvr n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fvr n ALA 217 N -1.95 1.77 0.23 3.52 0.00 -0.19 -4.92 120.51 118.98 3fvr n ALA 217 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.66 3fvr n ALA 217 Cb 0.48 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 17.57 3fvr n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fvr n LEU 218 N -0.50 1.03 -4.23 0.00 4.77 -0.98 -4.97 117.00 112.12 3fvr n LEU 218 Ca 0.08 -0.82 -0.14 0.00 -0.03 0.00 0.00 56.01 55.09 3fvr n LEU 218 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 3fvr n LEU 218 CO 0.57 0.22 -0.21 -1.61 -1.33 0.00 0.00 177.39 175.02 3fvr s GLU 219 N -0.82 1.33 0.88 3.23 0.41 -1.19 -5.04 118.70 117.51 3fvr s GLU 219 Ca 0.05 -1.72 -0.11 0.00 -0.41 0.00 0.00 54.97 52.77 3fvr s GLU 219 Cb 0.04 0.24 0.12 0.00 -1.78 0.00 0.00 34.13 32.75 3fvr s GLU 219 CO 0.12 -0.44 1.09 -0.65 -0.49 0.00 0.00 175.26 174.89 3fvr s GLN 220 N -4.01 1.37 0.00 1.61 -1.52 -1.26 -4.06 119.66 111.79 3fvr s GLN 220 Ca 0.39 0.96 0.23 0.00 -1.95 0.00 0.00 55.36 54.99 3fvr s GLN 220 Cb 0.06 -1.81 0.31 0.00 -0.22 0.00 0.00 33.01 31.35 3fvr s GLN 220 CO 0.15 -2.20 1.31 -0.35 -0.25 0.00 0.00 175.29 173.95 3fvr n PRO 221 N -3.88 2.34 -0.32 2.91 -0.04 -1.26 -4.77 135.00 129.99 3fvr n PRO 221 Ca 0.08 -2.09 0.05 0.00 -0.04 0.00 0.00 63.50 61.50 3fvr n PRO 221 Cb 0.54 -1.47 0.25 0.00 -0.04 0.00 0.00 33.50 32.78 3fvr n PRO 221 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3fvr h TYR 222 N 4.39 1.07 0.00 0.54 0.05 -1.86 -1.20 116.97 119.96 3fvr h TYR 222 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3fvr h TYR 222 Cb 0.96 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3fvr h TYR 222 CO 0.14 0.51 0.00 1.28 -1.05 0.00 0.00 178.16 179.04 3fvr n LEU 223 N -4.53 0.00 0.20 3.88 4.77 -1.26 -1.59 117.00 118.48 3fvr n LEU 223 Ca 0.16 0.41 0.04 0.00 -0.03 0.00 0.00 56.01 56.59 3fvr n LEU 223 Cb 0.26 -0.41 0.44 0.00 -2.33 0.00 0.00 43.42 41.39 3fvr n LEU 223 CO 0.31 -0.41 0.84 -0.33 -1.33 0.00 0.00 177.39 176.47 3fvr h GLU 224 N 0.00 0.02 -0.37 3.23 5.08 -1.58 -1.25 114.58 119.71 3fvr h GLU 224 Ca 0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 3fvr h GLU 224 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3fvr h GLU 224 CO 0.00 0.26 -0.01 0.82 -1.00 0.00 0.00 179.01 179.08 3fvr h ILE 225 N 0.02 1.26 -0.65 3.13 2.04 -1.50 -0.53 117.51 121.28 3fvr h ILE 225 Ca 0.00 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 3fvr h ILE 225 Cb 0.44 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3fvr h ILE 225 CO 0.03 0.34 0.37 0.78 0.00 0.00 0.00 178.15 179.67 3fvr h ASN 226 N 0.48 0.79 -0.88 1.72 4.21 -1.54 -1.58 115.58 118.78 3fvr h ASN 226 Ca 0.10 -0.08 0.01 0.00 1.21 0.00 0.00 56.30 57.54 3fvr h ASN 226 Cb 0.48 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.43 3fvr h ASN 226 CO 0.02 0.64 0.59 0.28 -1.29 0.00 0.00 177.43 177.67 3fvr h SER 227 N 0.88 1.02 -0.20 5.81 0.02 -0.94 -1.47 113.55 118.66 3fvr h SER 227 Ca 0.23 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3fvr h SER 227 Cb 0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 3fvr h SER 227 CO -0.04 0.74 0.11 0.22 -1.14 0.00 0.00 176.83 176.72 3fvr h TYR 228 N 1.20 0.27 -0.01 3.45 3.20 -0.32 -2.44 116.97 122.33 3fvr h TYR 228 Ca 0.32 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 3fvr h TYR 228 Cb -0.14 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 3fvr h TYR 228 CO 0.00 0.25 -0.25 0.74 -1.64 0.00 0.00 178.16 177.26 3fvr h PHE 229 N 0.21 0.01 -0.35 -3.82 0.04 -0.81 -1.32 116.94 110.90 3fvr h PHE 229 Ca 0.07 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 3fvr h PHE 229 Cb 0.07 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 3fvr h PHE 229 CO -0.04 0.26 -0.13 0.00 -0.60 0.00 0.00 178.31 177.81 3fvr h ARG 230 N 0.01 0.62 0.00 1.51 3.08 -0.93 -2.97 114.38 115.70 3fvr h ARG 230 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3fvr h ARG 230 Cb 0.45 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3fvr h ARG 230 CO 0.03 0.73 -0.45 0.00 -1.07 0.00 0.00 179.97 179.22 3fvr h ARG 231 N 0.56 0.00 -2.68 0.04 3.08 -0.92 -3.39 114.38 111.07 3fvr h ARG 231 Ca 0.10 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.55 3fvr h ARG 231 Cb 0.55 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.21 3fvr h ARG 231 CO 0.03 0.00 -0.83 -0.80 -1.07 0.00 0.00 179.97 177.31 3fvr s ASN 232 N -4.52 2.87 0.00 7.04 0.01 -0.57 -5.01 114.94 114.77 3fvr s ASN 232 Ca 0.07 -2.78 0.17 0.00 -0.71 0.00 0.00 52.86 49.61 3fvr s ASN 232 Cb 0.12 -0.73 0.71 0.00 0.41 0.00 0.00 41.25 41.76 3fvr s ASN 232 CO 0.69 -0.23 1.53 -1.54 -1.51 0.00 0.00 177.10 176.04 3fvr n SER 233 N 3.29 0.00 -4.68 -1.22 3.41 -1.20 -4.62 113.62 108.60 3fvr n SER 233 Ca 0.18 0.50 -0.46 0.00 -0.26 0.00 0.00 58.87 58.82 3fvr n SER 233 Cb 0.40 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 3fvr n SER 233 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3fvr n ASP 234 N -1.50 3.60 -0.24 4.04 -0.08 -1.26 -4.84 116.55 116.26 3fvr n ASP 234 Ca 0.04 0.98 0.12 0.00 -1.51 0.00 0.00 54.79 54.42 3fvr n ASP 234 Cb 0.19 -1.43 0.40 0.00 2.34 0.00 0.00 41.12 42.63 3fvr n ASP 234 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fvr h PRO 235 N 8.90 0.62 0.00 -0.67 0.11 -2.00 -0.28 132.00 138.68 3fvr h PRO 235 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3fvr h PRO 235 Cb 1.26 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3fvr h PRO 235 CO 0.94 0.41 -0.14 0.87 -0.21 0.00 0.00 178.00 179.87 3fvr h LYS 236 N 0.64 0.00 -0.36 1.05 1.57 -1.97 -2.50 116.57 114.99 3fvr h LYS 236 Ca 0.42 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.03 3fvr h LYS 236 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 3fvr h LYS 236 CO -0.18 0.14 -0.42 0.28 -0.57 0.00 0.00 179.45 178.70 3fvr h VAL 237 N 0.00 1.27 -0.40 0.50 2.07 -1.38 -1.05 116.25 117.26 3fvr h VAL 237 Ca -0.00 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 3fvr h VAL 237 Cb 0.46 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3fvr h VAL 237 CO 0.02 0.53 0.07 -0.08 0.02 0.00 0.00 177.57 178.13 3fvr h GLU 238 N 0.75 0.65 -0.17 1.57 4.81 -1.43 0.52 114.58 121.28 3fvr h GLU 238 Ca 0.05 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3fvr h GLU 238 Cb 1.02 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 3fvr h GLU 238 CO 0.10 0.70 0.10 0.93 -0.73 0.00 0.00 179.01 180.11 3fvr h GLU 239 N 0.51 0.23 -0.72 1.92 5.08 -1.42 -2.30 114.58 117.88 3fvr h GLU 239 Ca 0.12 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3fvr h GLU 239 Cb 0.35 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3fvr h GLU 239 CO 0.01 0.19 0.44 -0.22 -1.00 0.00 0.00 179.01 178.42 3fvr h LYS 240 N 0.20 0.98 -0.31 2.33 1.63 -1.04 -2.07 116.57 118.29 3fvr h LYS 240 Ca 0.06 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 3fvr h LYS 240 Cb 0.02 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 3fvr h LYS 240 CO -0.01 0.69 0.17 0.00 -3.45 0.00 0.00 179.45 176.85 3fvr h ALA 241 N 1.23 0.38 0.00 5.00 0.00 -0.63 -1.38 119.26 123.86 3fvr h ALA 241 Ca 0.26 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3fvr h ALA 241 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3fvr h ALA 241 CO -0.05 -0.20 -0.28 0.74 0.00 0.00 0.00 179.25 179.47 3fvr h PHE 242 N 0.36 0.00 -0.08 0.00 0.05 -1.26 -1.09 116.94 114.92 3fvr h PHE 242 Ca 0.12 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.90 3fvr h PHE 242 Cb 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.96 3fvr h PHE 242 CO -0.08 0.28 0.00 1.49 -0.18 0.00 0.00 178.31 179.82 3fvr h GLU 243 N 0.00 0.13 0.03 1.51 4.81 -0.67 -2.23 114.58 118.17 3fvr h GLU 243 Ca -0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3fvr h GLU 243 Cb 0.62 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 3fvr h GLU 243 CO 0.04 0.39 -0.09 1.15 -0.73 0.00 0.00 179.01 179.76 3fvr h THR 244 N -0.14 0.78 -0.60 0.32 2.02 -0.85 -2.79 112.91 111.66 3fvr h THR 244 Ca 0.02 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.30 3fvr h THR 244 Cb 0.32 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 3fvr h THR 244 CO 0.00 0.00 0.40 -0.07 0.37 0.00 0.00 175.52 176.23 3fvr h LEU 245 N -0.17 0.35 -2.03 2.58 3.38 -1.17 -2.26 115.31 115.99 3fvr h LEU 245 Ca 0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3fvr h LEU 245 Cb 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3fvr h LEU 245 CO -0.07 0.21 0.07 0.77 0.09 0.00 0.00 178.44 179.51 3fvr h SER 246 N 0.39 0.00 0.76 -0.43 4.64 -1.11 -0.48 113.55 117.32 3fvr h SER 246 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3fvr h SER 246 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3fvr h SER 246 CO -0.07 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.67 3fvr n TYR 247 N -4.47 0.62 0.10 4.77 4.01 -0.85 -3.10 117.16 118.24 3fvr n TYR 247 Ca -0.01 0.23 0.01 0.00 -0.16 0.00 0.00 57.90 57.98 3fvr n TYR 247 Cb 0.18 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 38.34 3fvr n TYR 247 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3fvr n PHE 248 N -2.05 0.00 -2.09 -0.72 3.72 -0.27 -4.98 117.46 111.06 3fvr n PHE 248 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 3fvr n PHE 248 Cb 0.24 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 3fvr n PHE 248 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3fvr s ASP 249 N -0.62 6.74 0.57 4.37 -1.08 -0.69 -4.92 116.67 121.04 3fvr s ASP 249 Ca 0.02 2.43 0.27 0.00 -0.52 0.00 0.00 52.55 54.75 3fvr s ASP 249 Cb 0.02 -2.59 1.69 0.00 -1.46 0.00 0.00 42.92 40.58 3fvr s ASP 249 CO 0.05 -0.71 2.22 -0.07 0.52 0.00 0.00 175.17 177.18 3fvr h LEU 250 N 6.75 0.00 -1.61 -1.34 3.38 -1.70 -1.20 115.31 119.59 3fvr h LEU 250 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3fvr h LEU 250 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3fvr h LEU 250 CO 0.88 0.00 0.00 0.16 0.09 0.00 0.00 178.44 179.57 3fvr h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.89 0.18 117.51 120.09 3fvr h ILE 251 Ca 0.01 -0.35 -0.04 0.00 1.55 0.00 0.00 64.86 66.03 3fvr h ILE 251 Cb 0.05 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 37.87 3fvr h ILE 251 CO -0.00 0.00 -1.91 0.59 -1.05 0.00 0.00 178.15 175.78 3fvr n ASN 252 N -2.91 0.12 -0.04 2.16 3.02 -0.48 -4.42 115.26 112.72 3fvr n ASN 252 Ca 0.00 0.05 -0.06 0.00 -0.03 0.00 0.00 54.58 54.53 3fvr n ASN 252 Cb 0.24 1.67 -0.14 0.00 -0.61 0.00 0.00 39.78 40.94 3fvr n ASN 252 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fvr n LEU 253 N -2.37 0.52 -0.34 3.41 4.77 -0.99 -4.40 117.00 117.60 3fvr n LEU 253 Ca -0.07 0.24 0.17 0.00 -0.03 0.00 0.00 56.01 56.32 3fvr n LEU 253 Cb 0.63 0.26 0.39 0.00 -2.33 0.00 0.00 43.42 42.37 3fvr n LEU 253 CO 0.45 0.36 1.19 0.00 -1.33 0.00 0.00 177.39 178.06 3fvr h ALA 254 N 1.13 1.85 -0.01 -1.18 0.00 -0.87 -0.29 119.26 119.89 3fvr h ALA 254 Ca -0.34 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3fvr h ALA 254 Cb 1.96 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 3fvr h ALA 254 CO 0.05 -0.25 0.12 0.78 0.00 0.00 0.00 179.25 179.95 3fvr h GLY 255 N 0.62 0.00 1.22 0.00 0.00 -1.76 -1.18 103.07 101.97 3fvr h GLY 255 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 3fvr h GLY 255 CO -0.39 0.00 -0.42 0.79 0.00 0.00 0.00 176.54 176.53 3fvr n TRP 256 N -3.08 0.09 -2.36 5.60 8.01 -0.12 -4.78 117.44 120.79 3fvr n TRP 256 Ca -0.02 0.03 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 3fvr n TRP 256 Cb 0.19 -0.36 -0.03 0.00 -2.01 0.00 0.00 31.31 29.10 3fvr n TRP 256 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 3fvr s VAL 257 N -3.02 4.09 -0.39 -0.99 1.01 -0.45 -4.72 120.40 115.94 3fvr s VAL 257 Ca 0.11 1.40 0.08 0.00 0.00 0.00 0.00 61.98 63.57 3fvr s VAL 257 Cb 0.17 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 3fvr s VAL 257 CO 0.67 -0.05 0.35 0.29 0.00 0.00 0.00 175.10 176.36 3fvr n LYS 258 N 5.80 4.27 -2.73 2.72 4.76 -1.26 -4.55 118.16 127.17 3fvr n LYS 258 Ca 0.13 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.25 3fvr n LYS 258 Cb 0.45 -0.89 -0.04 0.00 -1.84 0.00 0.00 35.03 32.71 3fvr n LYS 258 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3fvr s GLN 259 N -1.78 3.95 0.29 1.97 1.11 -1.26 -4.74 119.66 119.21 3fvr s GLN 259 Ca 0.03 0.79 -0.30 0.00 0.01 0.00 0.00 55.36 55.89 3fvr s GLN 259 Cb 0.06 -2.27 -0.11 0.00 -1.01 0.00 0.00 33.01 29.68 3fvr s GLN 259 CO 0.34 -0.09 1.60 -2.14 0.01 0.00 0.00 175.29 175.01 3fvr s PRO 260 N -3.68 4.12 -0.01 2.91 0.02 -1.25 -4.53 135.00 132.58 3fvr s PRO 260 Ca 0.56 2.59 0.04 0.00 0.02 0.00 0.00 61.00 64.21 3fvr s PRO 260 Cb -0.10 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 3fvr s PRO 260 CO 0.26 -0.64 -0.14 0.99 -0.33 0.00 0.00 177.00 177.14 3fvr s THR 261 N -0.01 1.11 -0.12 0.99 2.01 0.11 -1.51 115.64 118.22 3fvr s THR 261 Ca 0.63 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 62.05 3fvr s THR 261 Cb -0.48 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.12 3fvr s THR 261 CO 0.48 0.31 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.32 3fvr s LEU 262 N -0.33 1.87 0.21 4.42 2.96 0.08 -2.01 118.68 125.89 3fvr s LEU 262 Ca 0.05 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.55 3fvr s LEU 262 Cb -0.05 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 3fvr s LEU 262 CO -0.01 0.05 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.89 3fvr s MET 263 N 0.88 1.37 0.04 1.98 -1.94 -0.23 -0.84 119.30 120.56 3fvr s MET 263 Ca -0.08 -1.61 0.02 0.00 -1.71 0.00 0.00 55.69 52.31 3fvr s MET 263 Cb -0.15 -1.17 -0.02 0.00 2.01 0.00 0.00 34.83 35.49 3fvr s MET 263 CO -0.01 0.19 -0.07 0.00 -0.01 0.00 0.00 175.02 175.12 3fvr s ALA 264 N -2.94 0.50 -0.21 3.03 0.00 -1.06 -0.21 121.76 120.86 3fvr s ALA 264 Ca 0.23 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 3fvr s ALA 264 Cb -0.01 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.25 3fvr s ALA 264 CO 0.08 -0.07 0.53 -1.50 0.00 0.00 0.00 175.76 174.80 3fvr s ILE 265 N -1.56 -0.01 -0.18 0.00 1.10 -0.30 -0.38 121.20 119.87 3fvr s ILE 265 Ca -0.10 0.03 -0.10 0.00 -0.51 0.00 0.00 60.65 59.97 3fvr s ILE 265 Cb -0.09 -0.77 -0.05 0.00 0.15 0.00 0.00 42.46 41.71 3fvr s ILE 265 CO -0.00 0.01 0.16 -0.83 -2.11 0.00 0.00 174.94 172.17 3fvr s GLY 266 N 1.05 2.09 0.00 1.50 0.00 -1.26 -0.30 107.32 110.40 3fvr s GLY 266 Ca -0.06 -0.64 0.12 0.00 0.00 0.00 0.00 44.72 44.15 3fvr s GLY 266 CO -0.10 0.10 1.37 1.04 0.00 0.00 0.00 173.10 175.52 3fvr n LEU 267 N 3.24 0.00 -0.66 0.66 4.77 -0.63 -2.37 117.00 122.02 3fvr n LEU 267 Ca -0.16 0.45 0.09 0.00 -0.03 0.00 0.00 56.01 56.36 3fvr n LEU 267 Cb 0.52 -0.45 0.22 0.00 -2.33 0.00 0.00 43.42 41.39 3fvr n LEU 267 CO 0.36 -0.26 0.67 2.30 -1.33 0.00 0.00 177.39 179.13 3fvr n ILE 268 N -1.45 2.16 -2.13 -0.08 -5.35 -1.01 -4.57 119.36 106.93 3fvr n ILE 268 Ca 0.04 -1.97 -0.43 0.00 -0.27 0.00 0.00 62.75 60.12 3fvr n ILE 268 Cb 0.13 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 37.77 3fvr n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3fvr s ASP 269 N -2.18 6.68 0.00 7.28 -1.08 -1.00 -4.65 116.67 121.72 3fvr s ASP 269 Ca 0.39 1.98 0.22 0.00 -0.52 0.00 0.00 52.55 54.61 3fvr s ASP 269 Cb 0.32 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 39.14 3fvr s ASP 269 CO 0.07 -0.95 0.99 0.29 0.52 0.00 0.00 175.17 176.09 3fvr n LYS 270 N 7.11 0.19 -0.11 4.34 4.01 -1.26 -3.88 118.16 128.56 3fvr n LYS 270 Ca 0.17 -0.16 -0.23 0.00 -0.51 0.00 0.00 58.31 57.58 3fvr n LYS 270 Cb 0.44 -1.50 -0.11 0.00 -0.51 0.00 0.00 35.03 33.35 3fvr n LYS 270 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 3fvr n ILE 271 N -1.27 1.53 -3.82 -0.18 5.41 -1.26 -2.32 119.36 117.45 3fvr n ILE 271 Ca 0.05 -0.10 -0.32 0.00 1.00 0.00 0.00 62.75 63.39 3fvr n ILE 271 Cb 0.35 -2.02 -0.11 0.00 -0.71 0.00 0.00 39.64 37.15 3fvr n ILE 271 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fvr s THR 272 N -2.39 3.28 0.22 1.39 -4.23 -1.26 -4.76 115.64 107.88 3fvr s THR 272 Ca -0.31 -3.70 -0.30 0.00 -1.18 0.00 0.00 61.69 56.20 3fvr s THR 272 Cb 0.08 -3.14 -0.15 0.00 1.34 0.00 0.00 72.50 70.62 3fvr s THR 272 CO 0.56 -0.95 0.97 -2.65 -0.54 0.00 0.00 174.62 172.01 3fvr n PRO 273 N 2.62 0.97 -0.28 3.99 -0.02 -1.25 -4.79 135.00 136.23 3fvr n PRO 273 Ca 0.14 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 3fvr n PRO 273 Cb 0.35 -1.69 0.25 0.00 -0.02 0.00 0.00 33.50 32.39 3fvr n PRO 273 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fvr h PRO 274 N 2.33 0.22 -0.84 0.52 0.11 -1.83 -0.59 132.00 131.92 3fvr h PRO 274 Ca -0.39 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.74 3fvr h PRO 274 Cb 1.36 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 3fvr h PRO 274 CO 0.63 0.15 0.55 0.66 -0.21 0.00 0.00 178.00 179.78 3fvr h SER 275 N 0.23 0.89 0.23 -2.05 4.64 -1.94 0.34 113.55 115.89 3fvr h SER 275 Ca 0.51 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.70 3fvr h SER 275 Cb 0.97 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 3fvr h SER 275 CO -0.61 0.61 -0.44 0.71 -0.87 0.00 0.00 176.83 176.23 3fvr h THR 276 N 1.03 1.32 0.03 2.95 1.35 -1.42 -1.36 112.91 116.81 3fvr h THR 276 Ca 0.34 -1.59 -0.23 0.00 -0.55 0.00 0.00 66.41 64.39 3fvr h THR 276 Cb 0.05 1.72 0.02 0.00 -1.73 0.00 0.00 68.15 68.21 3fvr h THR 276 CO -0.10 0.47 -0.90 0.58 -0.25 0.00 0.00 175.52 175.32 3fvr h VAL 277 N 0.22 1.35 -0.57 6.82 2.07 -1.13 -2.89 116.25 122.12 3fvr h VAL 277 Ca 0.02 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.27 3fvr h VAL 277 Cb 0.86 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 3fvr h VAL 277 CO 0.07 0.67 0.25 -0.26 0.02 0.00 0.00 177.57 178.32 3fvr h PHE 278 N 0.13 0.80 -0.33 1.57 -1.00 -0.91 -1.35 116.94 115.86 3fvr h PHE 278 Ca -0.12 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.65 3fvr h PHE 278 Cb 1.59 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.87 3fvr h PHE 278 CO 0.13 0.61 0.15 0.00 -1.61 0.00 0.00 178.31 177.59 3fvr h ALA 279 N 1.47 0.39 -0.13 2.45 0.00 -1.20 0.36 119.26 122.60 3fvr h ALA 279 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3fvr h ALA 279 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fvr h ALA 279 CO -0.02 -0.24 0.03 0.00 0.00 0.00 0.00 179.25 179.03 3fvr h ALA 280 N 1.18 0.17 -0.44 0.00 0.00 -1.23 -2.88 119.26 116.07 3fvr h ALA 280 Ca 0.14 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3fvr h ALA 280 Cb 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3fvr h ALA 280 CO -0.11 -0.20 0.20 -0.92 0.00 0.00 0.00 179.25 178.22 3fvr h TYR 281 N 0.02 0.37 0.00 0.00 3.20 -0.90 -1.75 116.97 117.91 3fvr h TYR 281 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3fvr h TYR 281 Cb 0.24 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3fvr h TYR 281 CO 0.00 0.18 0.00 0.09 -1.64 0.00 0.00 178.16 176.79 3fvr n ASN 282 N -4.93 0.00 -0.88 -2.11 3.02 0.12 -1.54 115.26 108.94 3fvr n ASN 282 Ca 0.03 0.42 0.12 0.00 -0.03 0.00 0.00 54.58 55.11 3fvr n ASN 282 Cb 0.12 -0.45 0.08 0.00 -0.61 0.00 0.00 39.78 38.93 3fvr n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fvr n HIS 283 N -1.45 0.00 -2.90 3.10 8.25 -0.67 -4.92 115.22 116.63 3fvr n HIS 283 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 3fvr n HIS 283 Cb 0.12 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 3fvr n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fvr s LEU 284 N -2.04 4.55 -0.60 2.41 1.43 -0.59 -3.36 118.68 120.49 3fvr s LEU 284 Ca 0.26 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 55.08 3fvr s LEU 284 Cb 0.19 -3.38 0.16 0.00 0.03 0.00 0.00 46.19 43.19 3fvr s LEU 284 CO 0.33 0.11 0.41 -1.61 0.23 0.00 0.00 176.35 175.82 3fvr s GLU 285 N -0.68 1.97 0.12 1.70 0.41 -1.26 -5.02 118.70 115.93 3fvr s GLU 285 Ca 0.39 -2.88 -0.24 0.00 -0.41 0.00 0.00 54.97 51.83 3fvr s GLU 285 Cb -0.23 -2.89 0.08 0.00 -1.78 0.00 0.00 34.13 29.32 3fvr s GLU 285 CO 0.27 -1.28 1.11 -0.08 -0.49 0.00 0.00 175.26 174.80 3fvr s THR 286 N -0.84 0.00 -0.36 3.63 -1.32 -1.26 -4.78 115.64 110.70 3fvr s THR 286 Ca 0.25 -0.46 -0.28 0.00 -1.21 0.00 0.00 61.69 59.99 3fvr s THR 286 Cb -0.07 -2.84 -0.01 0.00 -1.51 0.00 0.00 72.50 68.07 3fvr s THR 286 CO -0.14 0.00 1.70 -1.81 -2.21 0.00 0.00 174.62 172.16 3fvr s ASP 287 N -3.48 5.99 0.22 8.08 1.01 -1.26 -4.92 116.67 122.30 3fvr s ASP 287 Ca 0.23 1.15 0.01 0.00 0.71 0.00 0.00 52.55 54.64 3fvr s ASP 287 Cb -0.02 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 3fvr s ASP 287 CO 0.03 -1.66 0.09 -1.59 0.21 0.00 0.00 175.17 172.25 3fvr s LYS 288 N 5.52 1.28 -0.28 8.23 -2.85 -1.26 0.03 119.74 130.42 3fvr s LYS 288 Ca 0.75 -1.68 -0.20 0.00 -1.00 0.00 0.00 55.97 53.84 3fvr s LYS 288 Cb -0.20 -0.10 0.10 0.00 -2.06 0.00 0.00 37.83 35.58 3fvr s LYS 288 CO 0.33 -0.29 0.84 0.34 0.10 0.00 0.00 175.35 176.66 3fvr s ASP 289 N -3.24 -0.70 -0.22 0.03 2.15 -0.85 -4.95 116.67 108.89 3fvr s ASP 289 Ca 0.35 1.19 -0.00 0.00 0.43 0.00 0.00 52.55 54.52 3fvr s ASP 289 Cb 0.07 1.26 0.02 0.00 -0.30 0.00 0.00 42.92 43.97 3fvr s ASP 289 CO 0.11 -0.19 -0.11 -0.22 -0.17 0.00 0.00 175.17 174.58 3fvr s LEU 290 N 1.03 2.82 -0.21 -1.34 2.96 -1.26 -1.07 118.68 121.61 3fvr s LEU 290 Ca -0.05 -0.80 -0.21 0.00 -0.22 0.00 0.00 54.13 52.85 3fvr s LEU 290 Cb -0.05 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3fvr s LEU 290 CO -0.12 -0.08 0.67 -0.54 -1.32 0.00 0.00 176.35 174.96 3fvr s LYS 291 N 1.31 4.19 -0.23 1.98 -0.14 0.70 -4.97 119.74 122.58 3fvr s LYS 291 Ca 0.01 0.67 -0.08 0.00 -1.36 0.00 0.00 55.97 55.21 3fvr s LYS 291 Cb -0.15 -3.60 -0.04 0.00 -1.68 0.00 0.00 37.83 32.36 3fvr s LYS 291 CO -0.07 -0.32 0.09 0.08 -0.76 0.00 0.00 175.35 174.36 3fvr s VAL 292 N 2.18 4.66 -0.36 3.17 1.01 -1.26 -1.15 120.40 128.64 3fvr s VAL 292 Ca 0.29 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.22 3fvr s VAL 292 Cb -0.16 -3.15 0.10 0.00 0.00 0.00 0.00 36.38 33.17 3fvr s VAL 292 CO 0.10 0.37 0.11 -0.31 0.00 0.00 0.00 175.10 175.37 3fvr s TYR 293 N 1.12 3.65 0.23 5.22 2.02 0.59 -4.98 117.35 125.20 3fvr s TYR 293 Ca 0.05 -2.67 -0.07 0.00 -0.37 0.00 0.00 57.07 54.01 3fvr s TYR 293 Cb -0.14 -2.97 0.41 0.00 -0.40 0.00 0.00 41.96 38.85 3fvr s TYR 293 CO 0.04 -0.95 1.68 -0.09 -1.57 0.00 0.00 175.55 174.66 3fvr h ARG 294 N 7.82 0.24 -0.36 -0.62 9.65 -1.95 -1.63 114.38 127.53 3fvr h ARG 294 Ca -0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 3fvr h ARG 294 Cb 1.03 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 3fvr h ARG 294 CO 0.59 0.16 0.00 0.66 2.80 0.00 0.00 179.97 184.18 3fvr n TYR 295 N -5.17 0.48 -4.36 2.20 4.01 -1.26 -4.09 117.16 108.97 3fvr n TYR 295 Ca 0.12 -0.24 -0.24 0.00 -0.16 0.00 0.00 57.90 57.39 3fvr n TYR 295 Cb 0.42 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.36 3fvr n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fvr s PHE 296 N -1.52 2.54 0.00 -0.72 0.40 -1.12 -4.97 117.98 112.59 3fvr s PHE 296 Ca 0.30 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3fvr s PHE 296 Cb 0.16 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.56 3fvr s PHE 296 CO 0.22 0.64 0.00 0.41 0.70 0.00 0.00 175.22 177.19 3fvr n GLY 297 N -0.71 5.15 3.58 4.36 0.00 -1.26 -2.40 105.19 113.91 3fvr n GLY 297 Ca -0.06 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 3fvr n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fvr s HIS 298 N 3.64 2.79 0.35 1.61 2.46 -1.26 -4.49 115.29 120.38 3fvr s HIS 298 Ca 0.00 -1.61 -0.17 0.00 0.47 0.00 0.00 55.06 53.75 3fvr s HIS 298 Cb 0.00 -4.75 0.06 0.00 -0.13 0.00 0.00 32.58 27.76 3fvr s HIS 298 CO 0.00 -1.80 0.83 -1.83 -2.47 0.00 0.00 174.74 169.47 3fvr s GLU 299 N 4.19 2.06 0.02 2.88 -1.05 -1.26 -5.07 118.70 120.47 3fvr s GLU 299 Ca 0.53 -1.32 -0.30 0.00 -0.15 0.00 0.00 54.97 53.73 3fvr s GLU 299 Cb 0.04 0.58 -0.06 0.00 -0.44 0.00 0.00 34.13 34.25 3fvr s GLU 299 CO 0.07 -0.97 1.49 0.12 0.95 0.00 0.00 175.26 176.92 3fvr s PHE 300 N -2.35 2.68 -0.41 4.83 5.36 -1.26 -4.98 117.98 121.85 3fvr s PHE 300 Ca 0.16 0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 56.72 3fvr s PHE 300 Cb -0.05 -3.76 0.10 0.00 -0.34 0.00 0.00 43.02 38.97 3fvr s PHE 300 CO 0.10 -2.93 0.22 0.42 -1.46 0.00 0.00 175.22 171.58 3fvr s ILE 301 N 2.56 3.62 0.22 3.12 1.01 -1.26 -5.00 121.20 125.47 3fvr s ILE 301 Ca 0.67 -1.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 3fvr s ILE 301 Cb -0.34 -3.37 0.27 0.00 0.01 0.00 0.00 42.46 39.03 3fvr s ILE 301 CO 0.28 -0.62 1.61 -0.65 0.00 0.00 0.00 174.94 175.56 3fvr h PRO 302 N 8.19 -0.02 -0.73 2.79 0.11 -2.00 -0.47 132.00 139.86 3fvr h PRO 302 Ca -0.17 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.99 3fvr h PRO 302 Cb 1.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 3fvr h PRO 302 CO 0.73 -0.01 0.48 0.00 -0.21 0.00 0.00 178.00 178.99 3fvr h ALA 303 N 1.63 1.64 0.00 -0.75 0.00 -2.02 -1.48 119.26 118.28 3fvr h ALA 303 Ca 0.33 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 3fvr h ALA 303 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fvr h ALA 303 CO -0.74 0.27 -0.49 0.35 0.00 0.00 0.00 179.25 178.64 3fvr h PHE 304 N 0.83 0.00 -0.68 0.00 3.57 -1.53 -2.88 116.94 116.24 3fvr h PHE 304 Ca 0.31 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 3fvr h PHE 304 Cb 0.16 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 3fvr h PHE 304 CO -0.00 0.49 0.38 0.37 -2.23 0.00 0.00 178.31 177.32 3fvr h GLN 305 N 0.00 0.94 -0.41 1.11 5.75 -0.77 0.12 115.11 121.85 3fvr h GLN 305 Ca -0.00 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.34 3fvr h GLN 305 Cb 0.97 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 3fvr h GLN 305 CO 0.06 0.69 0.03 1.15 -2.65 0.00 0.00 178.83 178.11 3fvr h THR 306 N 0.95 1.25 -0.32 2.39 2.02 -1.45 -1.25 112.91 116.50 3fvr h THR 306 Ca 0.24 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.49 3fvr h THR 306 Cb 0.02 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3fvr h THR 306 CO -0.04 0.32 0.19 -0.33 0.37 0.00 0.00 175.52 176.03 3fvr h GLU 307 N 0.54 0.38 0.16 6.66 4.39 -1.27 -1.53 114.58 123.91 3fvr h GLU 307 Ca 0.12 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.80 3fvr h GLU 307 Cb 0.43 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3fvr h GLU 307 CO 0.01 0.25 -0.17 -0.22 -1.16 0.00 0.00 179.01 177.72 3fvr h LYS 308 N 0.39 -0.36 -0.88 2.33 3.64 -0.61 0.02 116.57 121.10 3fvr h LYS 308 Ca 0.13 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3fvr h LYS 308 Cb -0.00 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 3fvr h LYS 308 CO -0.06 -0.24 0.52 -0.07 -2.27 0.00 0.00 179.45 177.33 3fvr h LEU 309 N -0.37 1.07 -0.31 5.20 3.38 -1.13 -0.41 115.31 122.75 3fvr h LEU 309 Ca 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3fvr h LEU 309 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3fvr h LEU 309 CO -0.05 0.84 0.12 -1.28 0.09 0.00 0.00 178.44 178.16 3fvr h SER 310 N 1.22 0.43 -0.23 -0.43 0.87 -1.07 -0.81 113.55 113.53 3fvr h SER 310 Ca 0.31 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 3fvr h SER 310 Cb -0.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3fvr h SER 310 CO -0.06 0.49 0.09 0.15 -0.53 0.00 0.00 176.83 176.97 3fvr h PHE 311 N 0.35 0.36 -0.68 2.24 3.04 -0.64 -0.66 116.94 120.95 3fvr h PHE 311 Ca 0.10 -0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 3fvr h PHE 311 Cb 0.19 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 3fvr h PHE 311 CO -0.00 0.40 0.16 -0.07 -2.02 0.00 0.00 178.31 176.77 3fvr h LEU 312 N 0.22 1.04 -0.47 0.59 3.38 -1.04 -2.26 115.31 116.77 3fvr h LEU 312 Ca 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3fvr h LEU 312 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3fvr h LEU 312 CO -0.01 1.01 0.18 -0.61 0.09 0.00 0.00 178.44 179.10 3fvr h GLN 313 N 1.03 0.70 -0.49 1.13 4.15 -0.99 0.25 115.11 120.89 3fvr h GLN 313 Ca 0.21 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 3fvr h GLN 313 Cb 0.38 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3fvr h GLN 313 CO 0.00 0.65 0.26 -0.22 -1.93 0.00 0.00 178.83 177.59 3fvr h LYS 314 N 0.61 0.68 0.00 1.69 3.64 -0.94 -0.44 116.57 121.82 3fvr h LYS 314 Ca 0.15 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 3fvr h LYS 314 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3fvr h LYS 314 CO -0.01 0.54 -1.03 0.45 -2.27 0.00 0.00 179.45 177.13 3fvr h HIS 315 N 0.65 0.00 0.00 1.91 3.86 -1.31 -3.43 115.15 116.82 3fvr h HIS 315 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3fvr h HIS 315 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3fvr h HIS 315 CO -0.02 0.21 0.00 1.28 0.86 0.00 0.00 177.93 180.26 3fvr n LEU 316 N -2.81 1.01 0.41 2.43 4.77 0.86 -4.95 117.00 118.72 3fvr n LEU 316 Ca -0.03 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.94 3fvr n LEU 316 Cb 0.65 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 3fvr n LEU 316 CO 0.40 -0.75 0.46 0.25 -1.33 0.00 0.00 177.39 176.42 3fvr h LEU 317 N 0.00 -0.90 0.00 2.23 5.85 -1.45 -3.46 115.31 117.58 3fvr h LEU 317 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3fvr h LEU 317 Cb 0.00 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3fvr h LEU 317 CO 0.00 -0.58 0.00 0.18 -0.34 0.00 0.00 178.44 177.70