#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r3v s PHE 11 N 0.00 1.96 0.53 1.61 0.40 -1.26 -5.06 117.98 116.16 1r3v s PHE 11 Ca 0.00 -0.46 -0.21 0.00 -0.60 0.00 0.00 56.93 55.66 1r3v s PHE 11 Cb 0.00 -0.91 -0.06 0.00 0.51 0.00 0.00 43.02 42.56 1r3v s PHE 11 CO 0.00 0.47 1.10 -2.30 0.70 0.00 0.00 175.22 175.19 1r3v n PRO 12 N -0.25 1.28 -2.04 0.24 -0.02 -1.26 -4.94 135.00 128.01 1r3v n PRO 12 Ca -0.09 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1r3v n PRO 12 Cb 0.59 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1r3v n PRO 12 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1r3v s GLU 13 N -2.58 4.29 0.06 -0.52 2.12 -1.26 -4.55 118.70 116.26 1r3v s GLU 13 Ca 0.71 2.30 -0.31 0.00 0.36 0.00 0.00 54.97 58.03 1r3v s GLU 13 Cb -0.45 -3.06 -0.07 0.00 0.26 0.00 0.00 34.13 30.81 1r3v s GLU 13 CO 0.51 -0.30 1.38 -1.17 -0.54 0.00 0.00 175.26 175.14 1r3v s LEU 14 N -1.59 4.35 -0.19 2.70 2.96 -1.26 -4.33 118.68 121.32 1r3v s LEU 14 Ca 0.52 2.21 -0.24 0.00 -0.22 0.00 0.00 54.13 56.40 1r3v s LEU 14 Cb -0.41 -3.57 -0.21 0.00 0.50 0.00 0.00 46.19 42.49 1r3v s LEU 14 CO 0.53 -0.67 0.38 0.11 -1.32 0.00 0.00 176.35 175.38 1r3v h LYS 15 N 7.28 0.00 -4.65 1.98 1.57 -0.89 -3.44 116.57 118.41 1r3v h LYS 15 Ca -0.40 -0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.68 1r3v h LYS 15 Cb 1.20 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.20 1r3v h LYS 15 CO 0.88 1.00 -0.62 1.21 -0.57 0.00 0.00 179.45 181.35 1r3v s ASN 16 N -6.67 5.20 -0.07 0.86 2.47 -1.16 -4.94 114.94 110.62 1r3v s ASN 16 Ca -0.26 -1.36 0.14 0.00 0.42 0.00 0.00 52.86 51.79 1r3v s ASN 16 Cb 0.03 -1.82 0.43 0.00 -1.45 0.00 0.00 41.25 38.44 1r3v s ASN 16 CO 0.62 -0.36 1.35 -0.90 -3.72 0.00 0.00 177.10 174.10 1r3v n ASP 17 N 4.72 3.46 -0.25 -4.21 5.75 -1.26 -4.17 116.55 120.59 1r3v n ASP 17 Ca -0.11 -2.40 0.06 0.00 -0.01 0.00 0.00 54.79 52.34 1r3v n ASP 17 Cb 0.43 -0.38 0.19 0.00 -1.03 0.00 0.00 41.12 40.34 1r3v n ASP 17 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1r3v h THR 18 N 2.19 0.51 -0.56 2.12 2.02 -1.92 -0.54 112.91 116.72 1r3v h THR 18 Ca 0.00 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.15 1r3v h THR 18 Cb 1.06 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 1r3v h THR 18 CO 0.10 0.05 0.25 0.15 0.37 0.00 0.00 175.52 176.45 1r3v h PHE 19 N 0.28 0.46 -0.33 3.16 3.57 -1.85 0.12 116.94 122.35 1r3v h PHE 19 Ca 0.43 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.85 1r3v h PHE 19 Cb 0.74 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1r3v h PHE 19 CO -0.26 0.19 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.76 1r3v h LEU 20 N 0.48 0.73 -0.27 0.59 3.38 -1.51 -1.70 115.31 117.01 1r3v h LEU 20 Ca 0.26 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1r3v h LEU 20 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1r3v h LEU 20 CO -0.21 0.98 0.06 0.03 0.09 0.00 0.00 178.44 179.39 1r3v h ARG 21 N 0.47 0.16 -0.82 1.13 2.47 -0.82 -1.59 114.38 115.39 1r3v h ARG 21 Ca 0.07 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1r3v h ARG 21 Cb 0.72 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 1r3v h ARG 21 CO 0.05 0.11 0.35 0.00 0.56 0.00 0.00 179.97 181.04 1r3v h ALA 22 N 1.19 1.08 -0.91 0.04 0.00 -0.94 -1.29 119.26 118.43 1r3v h ALA 22 Ca 0.12 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1r3v h ALA 22 Cb 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1r3v h ALA 22 CO -0.15 0.67 0.60 0.00 0.00 0.00 0.00 179.25 180.36 1r3v h ALA 23 N 1.20 1.44 0.00 0.00 0.00 -0.76 0.16 119.26 121.31 1r3v h ALA 23 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1r3v h ALA 23 Cb 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1r3v h ALA 23 CO -0.03 0.46 0.00 0.91 0.00 0.00 0.00 179.25 180.59 1r3v n TRP 24 N -4.45 0.00 -0.64 0.00 7.02 -0.65 -4.60 117.44 114.12 1r3v n TRP 24 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1r3v n TRP 24 Cb 0.12 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 28.81 1r3v n TRP 24 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1r3v n GLY 25 N 1.13 0.64 3.87 6.99 0.00 0.57 -5.02 105.19 113.37 1r3v n GLY 25 Ca 0.17 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1r3v n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r3v s GLU 26 N -0.87 3.79 0.40 1.61 2.02 -0.52 -4.67 118.70 120.46 1r3v s GLU 26 Ca 0.00 0.67 -0.26 0.00 0.02 0.00 0.00 54.97 55.40 1r3v s GLU 26 Cb 0.00 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 31.90 1r3v s GLU 26 CO 0.00 -0.22 1.25 -1.21 0.02 0.00 0.00 175.26 175.10 1r3v s GLU 27 N -4.22 4.01 0.24 1.61 2.02 -1.26 -4.25 118.70 116.84 1r3v s GLU 27 Ca 0.54 2.04 0.02 0.00 0.02 0.00 0.00 54.97 57.59 1r3v s GLU 27 Cb -0.10 -2.74 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 1r3v s GLU 27 CO 0.36 -0.42 0.04 0.95 0.02 0.00 0.00 175.26 176.21 1r3v s THR 28 N -1.31 0.81 -0.25 3.63 -4.23 -1.26 -4.92 115.64 108.12 1r3v s THR 28 Ca 0.57 -2.01 0.28 0.00 -1.18 0.00 0.00 61.69 59.35 1r3v s THR 28 Cb -0.35 -2.46 0.35 0.00 1.34 0.00 0.00 72.50 71.37 1r3v s THR 28 CO 0.45 -0.20 1.80 0.44 -0.54 0.00 0.00 174.62 176.57 1r3v h ASP 29 N 2.44 0.00 -5.04 3.99 3.32 -1.99 -3.45 116.42 115.69 1r3v h ASP 29 Ca -0.38 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1r3v h ASP 29 Cb 1.23 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 1r3v h ASP 29 CO 0.63 0.00 0.15 -0.72 -1.72 0.00 0.00 179.24 177.59 1r3v s TYR 30 N -3.41 -0.16 -0.21 4.55 -0.85 -1.26 -4.57 117.35 111.43 1r3v s TYR 30 Ca 0.05 -0.23 -0.24 0.00 -0.52 0.00 0.00 57.07 56.13 1r3v s TYR 30 Cb 0.08 0.57 -0.01 0.00 0.38 0.00 0.00 41.96 42.98 1r3v s TYR 30 CO 0.57 -1.10 0.77 0.99 -1.52 0.00 0.00 175.55 175.26 1r3v s THR 31 N -3.90 4.90 0.52 -3.49 2.01 -1.26 -5.03 115.64 109.39 1r3v s THR 31 Ca 0.11 1.46 -0.19 0.00 0.31 0.00 0.00 61.69 63.38 1r3v s THR 31 Cb -0.04 -4.07 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 1r3v s THR 31 CO 0.03 0.00 1.05 -2.16 -0.69 0.00 0.00 174.62 172.85 1r3v s PRO 32 N 2.42 3.64 0.00 4.92 0.04 -1.26 -4.59 135.00 140.18 1r3v s PRO 32 Ca 0.34 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1r3v s PRO 32 Cb -0.16 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 1r3v s PRO 32 CO 0.09 -0.56 -0.01 0.54 0.04 0.00 0.00 177.00 177.11 1r3v s VAL 33 N -2.13 0.03 0.24 -0.36 0.11 -1.26 -1.52 120.40 115.51 1r3v s VAL 33 Ca 0.66 -0.18 -0.03 0.00 -2.93 0.00 0.00 61.98 59.51 1r3v s VAL 33 Cb -0.16 -0.07 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 1r3v s VAL 33 CO 0.25 -0.09 0.26 -1.66 -3.33 0.00 0.00 175.10 170.53 1r3v s TRP 34 N -0.27 1.05 -0.08 1.54 1.48 -1.02 -1.10 118.94 120.52 1r3v s TRP 34 Ca -0.03 -1.26 0.02 0.00 -1.06 0.00 0.00 56.10 53.77 1r3v s TRP 34 Cb -0.02 -0.37 0.02 0.00 -1.16 0.00 0.00 33.47 31.94 1r3v s TRP 34 CO -0.00 -0.79 -0.12 0.00 -4.06 0.00 0.00 176.95 171.98 1r3v n MET 36 N 4.14 2.40 -2.06 0.00 2.81 -1.26 -0.85 117.12 122.31 1r3v n MET 36 Ca -0.20 0.85 -0.19 0.00 -1.81 0.00 0.00 57.70 56.36 1r3v n MET 36 Cb 0.51 -2.58 -0.04 0.00 -0.71 0.00 0.00 33.22 30.40 1r3v n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1r3v n ARG 37 N 2.13 -1.45 -0.07 0.03 1.74 -1.26 -1.58 116.66 116.20 1r3v n ARG 37 Ca 0.10 1.02 0.13 0.00 -0.77 0.00 0.00 57.85 58.33 1r3v n ARG 37 Cb 0.34 -5.48 0.53 0.00 -1.02 0.00 0.00 32.46 26.83 1r3v n ARG 37 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1r3v h GLN 38 N 0.00 0.34 -5.26 5.56 3.07 -1.39 -2.97 115.11 114.46 1r3v h GLN 38 Ca -0.43 -0.02 -0.66 0.00 0.09 0.00 0.00 58.65 57.63 1r3v h GLN 38 Cb 1.30 -0.08 -0.16 0.00 0.08 0.00 0.00 27.48 28.62 1r3v h GLN 38 CO 0.55 0.23 0.22 0.00 0.09 0.00 0.00 178.83 179.91 1r3v s ALA 39 N -5.34 3.31 0.14 0.06 0.00 -1.26 -4.57 121.76 114.10 1r3v s ALA 39 Ca -0.07 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.21 1r3v s ALA 39 Cb 0.20 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.88 1r3v s ALA 39 CO 0.75 -2.13 0.52 0.41 0.00 0.00 0.00 175.76 175.31 1r3v n GLY 40 N 5.15 1.09 0.19 0.00 0.00 -1.12 -5.04 105.19 105.46 1r3v n GLY 40 Ca -0.04 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.04 1r3v n GLY 40 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r3v h ARG 41 N 0.00 0.00 0.00 1.61 3.08 -1.89 -1.07 114.38 116.11 1r3v h ARG 41 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1r3v h ARG 41 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1r3v h ARG 41 CO 0.21 0.00 0.00 0.10 -1.07 0.00 0.00 179.97 179.21 1r3v h TYR 42 N 0.00 0.00 -3.43 3.04 -0.00 -1.78 -3.42 116.97 111.38 1r3v h TYR 42 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 58.73 58.14 1r3v h TYR 42 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.04 1r3v h TYR 42 CO 0.00 0.00 -0.01 -0.51 -0.00 0.00 0.00 178.16 177.64 1r3v s LEU 43 N -6.09 4.17 0.32 0.10 1.43 -0.41 -4.55 118.68 113.66 1r3v s LEU 43 Ca -0.02 0.75 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 1r3v s LEU 43 Cb 0.11 -2.76 0.56 0.00 0.03 0.00 0.00 46.19 44.12 1r3v s LEU 43 CO 0.47 -0.17 1.95 -0.65 0.23 0.00 0.00 176.35 178.19 1r3v h PRO 44 N 7.32 0.95 -0.03 1.29 0.11 -1.87 -2.34 132.00 137.43 1r3v h PRO 44 Ca -0.35 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 1r3v h PRO 44 Cb 1.16 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1r3v h PRO 44 CO 0.75 0.63 -0.28 1.05 -0.21 0.00 0.00 178.00 179.94 1r3v h GLU 45 N 0.98 0.05 -0.24 1.05 9.09 -1.93 -1.13 114.58 122.46 1r3v h GLU 45 Ca 0.33 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.72 1r3v h GLU 45 Cb 0.07 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.15 1r3v h GLU 45 CO -0.10 0.33 0.14 0.35 0.05 0.00 0.00 179.01 179.78 1r3v h PHE 46 N 0.05 0.32 -0.58 2.06 3.57 -1.69 -2.05 116.94 118.62 1r3v h PHE 46 Ca 0.01 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1r3v h PHE 46 Cb 0.53 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1r3v h PHE 46 CO 0.00 0.26 0.03 0.00 -2.23 0.00 0.00 178.31 176.37 1r3v h ARG 47 N 0.28 1.00 -0.16 1.11 3.08 -1.16 -0.15 114.38 118.39 1r3v h ARG 47 Ca 0.08 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1r3v h ARG 47 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1r3v h ARG 47 CO -0.01 0.98 0.10 1.49 -1.07 0.00 0.00 179.97 181.46 1r3v h GLU 48 N 0.90 0.21 -0.76 0.04 4.57 -1.21 0.46 114.58 118.79 1r3v h GLU 48 Ca 0.17 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1r3v h GLU 48 Cb 0.51 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1r3v h GLU 48 CO 0.02 0.14 0.26 1.15 -1.18 0.00 0.00 179.01 179.40 1r3v h THR 49 N 0.21 1.26 0.00 0.32 2.02 -1.16 -2.89 112.91 112.68 1r3v h THR 49 Ca 0.06 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1r3v h THR 49 Cb -0.02 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1r3v h THR 49 CO -0.01 0.35 -0.22 0.03 0.37 0.00 0.00 175.52 176.04 1r3v h ARG 50 N 1.12 0.00 0.00 6.66 2.47 -0.72 -3.13 114.38 120.78 1r3v h ARG 50 Ca 0.25 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1r3v h ARG 50 Cb 0.28 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1r3v h ARG 50 CO -0.01 0.22 -0.01 0.00 0.56 0.00 0.00 179.97 180.72 1r3v h ALA 51 N 1.78 1.03 -0.47 0.04 0.00 -0.68 -3.16 119.26 117.81 1r3v h ALA 51 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1r3v h ALA 51 Cb 0.76 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1r3v h ALA 51 CO 0.03 0.02 0.03 0.00 0.00 0.00 0.00 179.25 179.32 1r3v h ALA 52 N 1.99 0.63 -1.97 0.00 0.00 -1.67 -3.47 119.26 114.78 1r3v h ALA 52 Ca -0.00 -0.26 -0.54 0.00 0.00 0.00 0.00 54.91 54.11 1r3v h ALA 52 Cb 0.26 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 17.74 1r3v h ALA 52 CO 0.00 0.41 -0.65 -0.65 0.00 0.00 0.00 179.25 178.36 1r3v s GLN 53 N -5.08 1.70 0.78 0.00 -0.21 -1.19 -5.13 119.66 110.53 1r3v s GLN 53 Ca -0.13 -1.90 -0.11 0.00 0.02 0.00 0.00 55.36 53.25 1r3v s GLN 53 Cb 0.11 -1.31 0.06 0.00 1.00 0.00 0.00 33.01 32.87 1r3v s GLN 53 CO 0.81 0.01 1.08 0.16 -2.12 0.00 0.00 175.29 175.23 1r3v s ASP 54 N -3.53 4.56 0.12 5.90 -4.77 -1.26 -4.83 116.67 112.86 1r3v s ASP 54 Ca 0.32 1.54 -0.21 0.00 -3.30 0.00 0.00 52.55 50.90 1r3v s ASP 54 Cb 0.05 -2.29 -0.06 0.00 -1.09 0.00 0.00 42.92 39.53 1r3v s ASP 54 CO 0.15 -1.96 1.71 0.15 0.70 0.00 0.00 175.17 175.92 1r3v h PHE 55 N -1.08 -0.14 0.00 2.11 3.57 -1.91 -0.91 116.94 118.59 1r3v h PHE 55 Ca -0.46 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1r3v h PHE 55 Cb 1.25 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 1r3v h PHE 55 CO 0.53 -0.09 -0.10 0.74 -2.23 0.00 0.00 178.31 177.15 1r3v h PHE 56 N -0.05 0.00 -0.42 0.41 -1.00 -1.93 -1.88 116.94 112.06 1r3v h PHE 56 Ca 0.07 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.76 1r3v h PHE 56 Cb 0.15 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 1r3v h PHE 56 CO -0.19 0.10 -0.09 0.77 -1.61 0.00 0.00 178.31 177.29 1r3v h SER 57 N 0.00 0.73 -0.28 2.17 0.02 -1.72 -1.84 113.55 112.64 1r3v h SER 57 Ca -0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1r3v h SER 57 Cb 0.90 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1r3v h SER 57 CO 0.01 0.86 0.17 0.74 -1.14 0.00 0.00 176.83 177.48 1r3v h THR 58 N 0.68 1.10 -0.03 -2.27 2.02 -0.53 -2.55 112.91 111.33 1r3v h THR 58 Ca 0.12 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1r3v h THR 58 Cb 0.56 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1r3v h THR 58 CO 0.03 0.09 0.03 0.00 0.37 0.00 0.00 175.52 176.04 1r3v n ARG 60 N -4.44 1.91 -3.86 0.00 1.74 -0.75 -4.72 116.66 106.54 1r3v n ARG 60 Ca -0.02 -1.40 -0.35 0.00 -0.77 0.00 0.00 57.85 55.30 1r3v n ARG 60 Cb 0.12 -1.35 -0.13 0.00 -1.02 0.00 0.00 32.46 30.08 1r3v n ARG 60 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r3v s SER 61 N -1.20 5.02 0.26 0.55 0.15 -0.89 -4.98 113.70 112.61 1r3v s SER 61 Ca 0.29 -1.49 -0.02 0.00 0.70 0.00 0.00 55.95 55.44 1r3v s SER 61 Cb 0.16 -1.75 0.53 0.00 -1.71 0.00 0.00 66.02 63.24 1r3v s SER 61 CO 0.22 -0.34 1.73 -0.65 1.20 0.00 0.00 173.24 175.39 1r3v h PRO 62 N 8.02 0.45 -0.47 5.44 0.11 -1.84 -1.08 132.00 142.63 1r3v h PRO 62 Ca -0.19 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 1r3v h PRO 62 Cb 1.06 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1r3v h PRO 62 CO 0.58 0.30 0.12 0.93 -0.21 0.00 0.00 178.00 179.72 1r3v h GLU 63 N 0.47 0.75 -0.52 1.05 4.39 -1.94 0.06 114.58 118.83 1r3v h GLU 63 Ca 0.46 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.93 1r3v h GLU 63 Cb 0.73 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1r3v h GLU 63 CO -0.43 0.73 0.16 0.00 -1.16 0.00 0.00 179.01 178.32 1r3v h ALA 64 N 0.98 0.69 -0.37 3.43 0.00 -1.76 -0.73 119.26 121.50 1r3v h ALA 64 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1r3v h ALA 64 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1r3v h ALA 64 CO 0.00 0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.76 1r3v h GLU 67 N 0.29 0.59 -0.30 0.00 4.57 -0.89 -1.81 114.58 117.03 1r3v h GLU 67 Ca 0.15 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1r3v h GLU 67 Cb 0.10 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1r3v h GLU 67 CO -0.14 0.39 -0.13 -0.07 -1.18 0.00 0.00 179.01 177.88 1r3v h LEU 68 N 0.61 0.50 -0.74 1.64 3.38 -1.17 -1.67 115.31 117.85 1r3v h LEU 68 Ca 0.19 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1r3v h LEU 68 Cb -0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1r3v h LEU 68 CO -0.08 0.66 0.18 0.74 0.09 0.00 0.00 178.44 180.03 1r3v h THR 69 N 0.47 1.26 -0.01 0.22 2.02 -0.72 -3.06 112.91 113.09 1r3v h THR 69 Ca 0.09 -0.97 -0.19 0.00 0.77 0.00 0.00 66.41 66.11 1r3v h THR 69 Cb 0.51 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1r3v h THR 69 CO 0.03 0.37 -0.83 -0.07 0.37 0.00 0.00 175.52 175.40 1r3v h LEU 70 N 1.08 0.27 -0.41 2.58 3.38 -0.99 -3.38 115.31 117.85 1r3v h LEU 70 Ca 0.23 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1r3v h LEU 70 Cb 0.37 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 1r3v h LEU 70 CO 0.00 0.98 -0.35 1.56 0.09 0.00 0.00 178.44 180.72 1r3v h GLN 71 N 0.13 -0.26 -0.48 1.13 4.20 -1.20 -0.86 115.11 117.76 1r3v h GLN 71 Ca -0.04 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1r3v h GLN 71 Cb 1.43 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.25 1r3v h GLN 71 CO 0.13 -0.17 0.32 -1.00 -0.67 0.00 0.00 178.83 177.43 1r3v h PRO 72 N -0.27 0.58 0.00 1.46 0.13 -1.75 -2.04 132.00 130.11 1r3v h PRO 72 Ca 0.17 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1r3v h PRO 72 Cb 0.55 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1r3v h PRO 72 CO -0.55 0.38 -0.14 -0.07 -0.23 0.00 0.00 178.00 177.39 1r3v h LEU 73 N 0.60 0.00 -0.73 1.56 4.07 -1.35 -0.16 115.31 119.30 1r3v h LEU 73 Ca 0.19 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.08 1r3v h LEU 73 Cb 0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1r3v h LEU 73 CO -0.04 0.14 -0.31 0.03 -1.08 0.00 0.00 178.44 177.18 1r3v h ARG 74 N 0.00 0.00 0.10 1.13 3.08 -1.11 -3.32 114.38 114.27 1r3v h ARG 74 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1r3v h ARG 74 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1r3v h ARG 74 CO 0.02 0.31 -1.97 0.54 -1.07 0.00 0.00 179.97 177.79 1r3v n ARG 75 N -3.35 0.74 -4.29 0.04 1.74 -0.75 -5.00 116.66 105.78 1r3v n ARG 75 Ca 0.01 0.26 -0.18 0.00 -0.77 0.00 0.00 57.85 57.17 1r3v n ARG 75 Cb 0.53 -1.71 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 1r3v n ARG 75 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1r3v s PHE 76 N -2.56 0.91 -1.06 -1.55 0.40 -0.15 -5.02 117.98 108.95 1r3v s PHE 76 Ca -0.20 -0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 55.76 1r3v s PHE 76 Cb 0.07 -0.56 -0.13 0.00 0.51 0.00 0.00 43.02 42.91 1r3v s PHE 76 CO 0.77 -0.01 3.01 -0.35 0.70 0.00 0.00 175.22 179.35 1r3v n PRO 77 N 2.26 2.98 -2.19 0.24 -0.04 -1.26 -4.29 135.00 132.70 1r3v n PRO 77 Ca -0.17 -1.74 -0.35 0.00 -0.04 0.00 0.00 63.50 61.20 1r3v n PRO 77 Cb 0.56 -2.51 0.01 0.00 -0.04 0.00 0.00 33.50 31.52 1r3v n PRO 77 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r3v s LEU 78 N 0.11 3.72 0.00 1.53 1.43 -1.26 -4.94 118.68 119.28 1r3v s LEU 78 Ca 0.64 2.24 0.23 0.00 -1.03 0.00 0.00 54.13 56.22 1r3v s LEU 78 Cb 0.21 -4.59 0.59 0.00 0.03 0.00 0.00 46.19 42.43 1r3v s LEU 78 CO -0.04 -1.33 1.48 0.47 0.23 0.00 0.00 176.35 177.16 1r3v n ASP 79 N -1.39 2.47 -3.59 2.29 8.00 -0.26 -4.87 116.55 119.21 1r3v n ASP 79 Ca 0.12 -1.83 -0.16 0.00 0.71 0.00 0.00 54.79 53.63 1r3v n ASP 79 Cb 0.51 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 1r3v n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r3v s ALA 80 N -1.75 -1.45 0.13 2.24 0.00 -1.26 -4.23 121.76 115.44 1r3v s ALA 80 Ca 0.34 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.30 1r3v s ALA 80 Cb 0.20 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1r3v s ALA 80 CO 0.30 -0.37 0.10 0.00 0.00 0.00 0.00 175.76 175.79 1r3v s ALA 81 N -1.44 3.52 -0.06 0.00 0.00 -0.34 -4.91 121.76 118.53 1r3v s ALA 81 Ca -0.11 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1r3v s ALA 81 Cb -0.01 -1.34 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 1r3v s ALA 81 CO 0.07 0.59 -0.20 -1.50 0.00 0.00 0.00 175.76 174.72 1r3v s ILE 82 N -1.61 1.66 0.37 0.00 2.07 -1.26 0.01 121.20 122.44 1r3v s ILE 82 Ca 0.30 -0.82 -0.28 0.00 -1.41 0.00 0.00 60.65 58.43 1r3v s ILE 82 Cb -0.11 -1.44 -0.11 0.00 0.13 0.00 0.00 42.46 40.94 1r3v s ILE 82 CO 0.22 0.47 1.48 -0.51 -1.91 0.00 0.00 174.94 174.70 1r3v s ILE 83 N 0.16 2.07 -0.17 2.00 1.10 -0.69 -4.79 121.20 120.89 1r3v s ILE 83 Ca -0.09 0.07 -0.29 0.00 -0.51 0.00 0.00 60.65 59.83 1r3v s ILE 83 Cb -0.14 -3.05 -0.01 0.00 0.15 0.00 0.00 42.46 39.41 1r3v s ILE 83 CO 0.04 0.02 1.30 0.12 -2.11 0.00 0.00 174.94 174.31 1r3v s PHE 84 N -1.09 2.76 0.00 3.50 5.36 -1.26 -4.95 117.98 122.31 1r3v s PHE 84 Ca 0.53 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 1r3v s PHE 84 Cb -0.46 -3.58 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 1r3v s PHE 84 CO 0.63 -1.85 0.00 0.45 -1.46 0.00 0.00 175.22 172.98 1r3v n SER 85 N 6.78 0.00 -4.04 6.13 2.88 -1.26 -4.87 113.62 119.24 1r3v n SER 85 Ca 0.14 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.59 1r3v n SER 85 Cb 0.45 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.80 1r3v n SER 85 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1r3v s GLU 86 N 1.22 0.47 0.46 -1.46 -6.30 -1.26 -5.01 118.70 106.81 1r3v s GLU 86 Ca 0.00 -0.87 0.25 0.00 -2.50 0.00 0.00 54.97 51.85 1r3v s GLU 86 Cb 0.00 0.07 1.01 0.00 0.00 0.00 0.00 34.13 35.21 1r3v s GLU 86 CO 0.00 -0.06 1.86 -0.84 0.02 0.00 0.00 175.26 176.25 1r3v h ILE 87 N 4.03 0.50 0.00 -3.70 3.07 -1.95 -3.20 117.51 116.26 1r3v h ILE 87 Ca -0.33 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.07 1r3v h ILE 87 Cb 1.18 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 1r3v h ILE 87 CO 0.51 0.19 0.00 0.18 -1.05 0.00 0.00 178.15 177.98 1r3v n LEU 88 N -3.38 0.00 0.28 0.16 4.77 -1.26 -2.84 117.00 114.73 1r3v n LEU 88 Ca 0.00 0.09 0.15 0.00 -0.03 0.00 0.00 56.01 56.22 1r3v n LEU 88 Cb 0.40 -0.09 0.85 0.00 -2.33 0.00 0.00 43.42 42.25 1r3v n LEU 88 CO 0.32 -0.01 1.05 -0.37 -1.33 0.00 0.00 177.39 177.06 1r3v h VAL 89 N 0.00 0.46 0.16 4.08 -1.51 -1.98 -2.64 116.25 114.83 1r3v h VAL 89 Ca 0.00 -0.29 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1r3v h VAL 89 Cb 0.09 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1r3v h VAL 89 CO 0.00 0.06 -0.08 0.58 -1.23 0.00 0.00 177.57 176.90 1r3v h VAL 90 N 0.00 0.90 -0.67 7.19 2.07 -1.80 -1.21 116.25 122.73 1r3v h VAL 90 Ca -0.00 -1.10 0.11 0.00 0.82 0.00 0.00 66.70 66.54 1r3v h VAL 90 Cb 0.19 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1r3v h VAL 90 CO 0.01 0.22 0.45 -0.65 0.02 0.00 0.00 177.57 177.62 1r3v h PRO 91 N -0.81 0.44 -0.26 1.57 0.11 -1.78 -0.43 132.00 130.82 1r3v h PRO 91 Ca -0.02 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1r3v h PRO 91 Cb 0.53 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1r3v h PRO 91 CO 0.04 0.29 0.03 0.37 -0.21 0.00 0.00 178.00 178.51 1r3v h GLN 92 N 0.45 0.45 0.00 1.05 4.15 -1.44 -1.97 115.11 117.80 1r3v h GLN 92 Ca 0.31 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1r3v h GLN 92 Cb 0.62 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1r3v h GLN 92 CO -0.10 0.59 0.00 0.00 -1.93 0.00 0.00 178.83 177.39 1r3v h ALA 93 N 0.84 1.00 0.00 3.38 0.00 -0.41 -0.44 119.26 123.63 1r3v h ALA 93 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1r3v h ALA 93 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1r3v h ALA 93 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1r3v n LEU 94 N -2.97 0.00 0.00 0.00 4.77 -0.25 -4.79 117.00 113.77 1r3v n LEU 94 Ca 0.01 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1r3v n LEU 94 Cb 0.29 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1r3v n LEU 94 CO 0.26 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1r3v n GLY 95 N 1.15 1.02 3.82 -0.72 0.00 -0.18 -0.44 105.19 109.85 1r3v n GLY 95 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1r3v n GLY 95 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r3v s MET 96 N -0.53 4.17 0.01 1.61 -1.94 -0.78 -4.96 119.30 116.87 1r3v s MET 96 Ca 0.00 0.73 -0.28 0.00 -1.71 0.00 0.00 55.69 54.43 1r3v s MET 96 Cb 0.00 -3.03 -0.04 0.00 2.01 0.00 0.00 34.83 33.77 1r3v s MET 96 CO 0.00 0.51 0.88 -1.21 -0.01 0.00 0.00 175.02 175.18 1r3v s GLU 97 N -1.66 4.54 -0.00 2.03 0.41 -1.26 -4.10 118.70 118.66 1r3v s GLU 97 Ca 0.37 1.24 0.02 0.00 -0.41 0.00 0.00 54.97 56.19 1r3v s GLU 97 Cb -0.17 -3.43 -0.01 0.00 -1.78 0.00 0.00 34.13 28.74 1r3v s GLU 97 CO 0.20 0.07 -0.08 0.08 -0.49 0.00 0.00 175.26 175.04 1r3v s VAL 98 N 0.64 0.63 0.26 2.63 1.01 -1.26 -4.11 120.40 120.19 1r3v s VAL 98 Ca 0.46 -0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.15 1r3v s VAL 98 Cb -0.21 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1r3v s VAL 98 CO 0.25 0.13 -0.20 0.42 0.00 0.00 0.00 175.10 175.71 1r3v s THR 99 N -0.28 2.38 -0.41 3.92 -4.23 0.28 -4.97 115.64 112.34 1r3v s THR 99 Ca 0.02 -2.35 0.08 0.00 -1.18 0.00 0.00 61.69 58.26 1r3v s THR 99 Cb -0.04 -2.25 0.25 0.00 1.34 0.00 0.00 72.50 71.80 1r3v s THR 99 CO -0.00 -0.40 0.52 0.80 -0.54 0.00 0.00 174.62 175.00 1r3v n MET 100 N -0.51 0.79 -2.46 3.99 1.56 -1.26 -1.14 117.12 118.08 1r3v n MET 100 Ca -0.06 -3.30 -0.42 0.00 -0.27 0.00 0.00 57.70 53.65 1r3v n MET 100 Cb 0.60 -1.30 -0.03 0.00 2.15 0.00 0.00 33.22 34.64 1r3v n MET 100 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1r3v s VAL 101 N -1.19 3.97 0.23 1.12 1.01 -1.26 -4.70 120.40 119.59 1r3v s VAL 101 Ca 0.35 1.52 -0.31 0.00 0.00 0.00 0.00 61.98 63.54 1r3v s VAL 101 Cb 0.16 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 1r3v s VAL 101 CO -0.11 0.18 1.27 -2.65 0.00 0.00 0.00 175.10 173.79 1r3v n PRO 102 N 3.26 1.66 0.00 2.72 -0.02 -1.26 -1.75 135.00 139.61 1r3v n PRO 102 Ca 0.06 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1r3v n PRO 102 Cb 0.46 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1r3v n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r3v n GLY 103 N 1.91 2.34 0.00 -1.23 0.00 -1.26 -4.86 105.19 102.09 1r3v n GLY 103 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1r3v n GLY 103 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1r3v n LYS 104 N -2.00 2.13 -0.36 1.61 2.85 -0.72 -5.14 118.16 116.54 1r3v n LYS 104 Ca 0.00 -0.03 0.05 0.00 -1.05 0.00 0.00 58.31 57.27 1r3v n LYS 104 Cb 0.00 -1.00 -0.01 0.00 -0.65 0.00 0.00 35.03 33.37 1r3v n LYS 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1r3v n GLY 105 N 1.74 -2.01 3.77 2.58 0.00 -1.23 -4.87 105.19 105.17 1r3v n GLY 105 Ca -0.00 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1r3v n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r3v s PRO 106 N -1.00 4.41 -0.00 1.61 0.04 -1.26 -4.16 135.00 134.64 1r3v s PRO 106 Ca 0.00 1.83 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1r3v s PRO 106 Cb 0.00 -2.98 -0.00 0.00 0.04 0.00 0.00 34.50 31.56 1r3v s PRO 106 CO 0.00 -0.01 -0.05 0.45 0.04 0.00 0.00 177.00 177.44 1r3v s SER 107 N -0.97 0.53 -0.37 6.66 0.15 -0.29 -4.49 113.70 114.93 1r3v s SER 107 Ca 0.50 -0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.97 1r3v s SER 107 Cb -0.32 -0.06 0.04 0.00 -1.71 0.00 0.00 66.02 63.98 1r3v s SER 107 CO 0.40 0.05 0.17 -0.36 1.20 0.00 0.00 173.24 174.71 1r3v s PHE 108 N -0.12 3.27 0.50 3.44 0.40 -0.25 -0.55 117.98 124.67 1r3v s PHE 108 Ca 0.02 -1.31 0.27 0.00 -0.60 0.00 0.00 56.93 55.31 1r3v s PHE 108 Cb -0.02 -2.48 1.58 0.00 0.51 0.00 0.00 43.02 42.61 1r3v s PHE 108 CO -0.00 -0.73 2.15 -1.00 0.70 0.00 0.00 175.22 176.34 1r3v h PRO 109 N 8.33 0.00 -2.67 0.24 0.13 -1.85 -3.29 132.00 132.88 1r3v h PRO 109 Ca -0.24 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.29 1r3v h PRO 109 Cb 1.09 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.81 1r3v h PRO 109 CO 0.66 0.07 -0.69 0.39 -0.23 0.00 0.00 178.00 178.20 1r3v n GLU 110 N -3.82 1.61 -1.08 0.86 4.71 -1.26 -5.11 120.64 116.55 1r3v n GLU 110 Ca -0.02 -4.20 -0.30 0.00 -0.01 0.00 0.00 57.16 52.62 1r3v n GLU 110 Cb 0.16 -2.09 0.14 0.00 -1.01 0.00 0.00 31.44 28.64 1r3v n GLU 110 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1r3v s PRO 111 N -1.41 1.30 -0.10 3.49 0.04 -1.24 -4.92 135.00 132.16 1r3v s PRO 111 Ca 0.30 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1r3v s PRO 111 Cb 0.03 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1r3v s PRO 111 CO -0.14 -2.27 1.27 -0.51 0.04 0.00 0.00 177.00 175.39 1r3v s LEU 112 N -6.29 4.24 0.00 -3.56 1.43 0.01 -4.88 118.68 109.63 1r3v s LEU 112 Ca 0.64 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1r3v s LEU 112 Cb -0.19 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1r3v s LEU 112 CO 0.57 -0.69 0.00 0.54 0.23 0.00 0.00 176.35 177.01 1r3v n ARG 113 N 5.89 1.55 -4.23 1.70 5.12 -1.26 -4.43 116.66 121.00 1r3v n ARG 113 Ca 0.13 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.92 1r3v n ARG 113 Cb 0.45 -0.91 -0.10 0.00 -1.16 0.00 0.00 32.46 30.75 1r3v n ARG 113 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1r3v s GLU 114 N -1.66 1.13 0.33 5.56 -1.05 -1.26 -5.04 118.70 116.72 1r3v s GLU 114 Ca 0.00 -1.57 0.07 0.00 -0.15 0.00 0.00 54.97 53.32 1r3v s GLU 114 Cb 0.00 -0.04 0.75 0.00 -0.44 0.00 0.00 34.13 34.40 1r3v s GLU 114 CO 0.00 -0.24 1.85 1.49 0.95 0.00 0.00 175.26 179.31 1r3v h GLU 115 N 2.67 0.75 0.00 -4.83 4.81 -1.98 -1.18 114.58 114.82 1r3v h GLU 115 Ca -0.36 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1r3v h GLU 115 Cb 1.22 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1r3v h GLU 115 CO 0.60 0.50 -0.18 0.37 -0.73 0.00 0.00 179.01 179.57 1r3v h GLN 116 N 0.77 0.00 -0.00 1.92 4.15 -2.03 -1.88 115.11 118.04 1r3v h GLN 116 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.89 1r3v h GLN 116 Cb 0.68 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1r3v h GLN 116 CO -0.23 0.18 0.01 -0.44 -1.93 0.00 0.00 178.83 176.42 1r3v h ASP 117 N 0.00 0.00 -0.00 -0.69 3.32 -1.62 -2.14 116.42 115.28 1r3v h ASP 117 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r3v h ASP 117 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1r3v h ASP 117 CO 0.02 0.00 0.01 -0.07 -1.72 0.00 0.00 179.24 177.48 1r3v h LEU 118 N 0.00 0.00 -2.40 1.55 3.38 -1.48 -2.67 115.31 113.70 1r3v h LEU 118 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1r3v h LEU 118 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1r3v h LEU 118 CO -0.00 0.00 -0.03 -0.33 0.09 0.00 0.00 178.44 178.17 1r3v h GLU 119 N 0.00 0.00 -0.01 1.13 5.08 -1.59 -2.50 114.58 116.68 1r3v h GLU 119 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r3v h GLU 119 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1r3v h GLU 119 CO -0.00 0.03 -0.04 2.89 -1.00 0.00 0.00 179.01 180.90 1r3v n ARG 120 N -3.50 1.40 -3.01 2.33 1.85 -1.00 -4.86 116.66 109.86 1r3v n ARG 120 Ca -0.02 -0.70 -0.36 0.00 -1.00 0.00 0.00 57.85 55.76 1r3v n ARG 120 Cb 0.14 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.00 1r3v n ARG 120 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1r3v s LEU 121 N -2.09 4.30 0.74 2.89 1.43 -0.94 -4.78 118.68 120.22 1r3v s LEU 121 Ca 0.37 1.52 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 1r3v s LEU 121 Cb 0.21 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.69 1r3v s LEU 121 CO 0.37 -0.03 1.22 -0.13 0.23 0.00 0.00 176.35 178.01 1r3v s ARG 122 N -2.14 2.06 0.18 1.70 0.52 0.42 -4.97 118.95 116.73 1r3v s ARG 122 Ca 0.47 1.82 -0.31 0.00 -0.52 0.00 0.00 55.73 57.18 1r3v s ARG 122 Cb -0.16 -1.82 -0.10 0.00 0.52 0.00 0.00 34.95 33.39 1r3v s ARG 122 CO 0.21 -1.91 1.56 -0.51 0.02 0.00 0.00 175.30 174.68 1r3v s ASP 123 N -1.95 6.58 0.57 0.23 1.01 -1.26 -4.88 116.67 116.98 1r3v s ASP 123 Ca 0.76 2.64 0.26 0.00 0.71 0.00 0.00 52.55 56.91 1r3v s ASP 123 Cb -0.31 -2.60 1.63 0.00 1.01 0.00 0.00 42.92 42.66 1r3v s ASP 123 CO 0.46 -0.82 2.18 1.55 0.21 0.00 0.00 175.17 178.75 1r3v h PRO 124 N 6.60 0.00 0.00 8.23 0.13 -1.90 -2.03 132.00 143.03 1r3v h PRO 124 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1r3v h PRO 124 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r3v h PRO 124 CO 0.90 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.60 1r3v h GLU 125 N 0.00 0.00 -0.02 0.86 5.08 -1.90 -2.56 114.58 116.04 1r3v h GLU 125 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1r3v h GLU 125 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1r3v h GLU 125 CO -0.00 0.00 -0.41 1.33 -1.00 0.00 0.00 179.01 178.93 1r3v n VAL 126 N -2.83 0.00 -0.35 3.13 0.24 -0.76 -4.48 118.33 113.29 1r3v n VAL 126 Ca -0.02 -0.28 -0.03 0.00 -2.04 0.00 0.00 64.34 61.98 1r3v n VAL 126 Cb 0.10 1.22 0.09 0.00 -1.47 0.00 0.00 33.84 33.78 1r3v n VAL 126 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1r3v h VAL 127 N 2.59 1.24 -0.90 3.34 2.07 -1.59 -2.62 116.25 120.39 1r3v h VAL 127 Ca 0.00 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1r3v h VAL 127 Cb 0.76 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1r3v h VAL 127 CO 0.00 0.24 0.58 0.00 0.02 0.00 0.00 177.57 178.42 1r3v h ALA 128 N 1.33 1.18 0.00 1.67 0.00 -1.79 -0.17 119.26 121.48 1r3v h ALA 128 Ca 0.34 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1r3v h ALA 128 Cb -0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1r3v h ALA 128 CO -0.07 0.45 -0.37 0.66 0.00 0.00 0.00 179.25 179.92 1r3v h SER 129 N 1.14 0.00 1.17 0.00 4.64 -1.77 -0.73 113.55 118.00 1r3v h SER 129 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1r3v h SER 129 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1r3v h SER 129 CO -0.11 0.37 0.00 -0.33 -0.87 0.00 0.00 176.83 175.88 1r3v h GLU 130 N 0.00 0.00 -0.47 4.77 4.39 -0.80 -3.22 114.58 119.25 1r3v h GLU 130 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1r3v h GLU 130 Cb 0.73 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.33 1r3v h GLU 130 CO 0.05 0.00 0.07 1.28 -1.16 0.00 0.00 179.01 179.24 1r3v n LEU 131 N -2.65 4.93 -0.25 1.33 4.77 -0.29 -4.61 117.00 120.23 1r3v n LEU 131 Ca 0.03 -3.13 0.19 0.00 -0.03 0.00 0.00 56.01 53.07 1r3v n LEU 131 Cb 0.34 -0.64 0.51 0.00 -2.33 0.00 0.00 43.42 41.30 1r3v n LEU 131 CO 0.26 0.76 1.22 1.23 -1.33 0.00 0.00 177.39 179.54 1r3v h GLY 132 N 2.45 0.90 1.66 -0.72 0.00 -1.54 -1.26 103.07 104.56 1r3v h GLY 132 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1r3v h GLY 132 CO 0.44 -0.01 0.11 0.10 0.00 0.00 0.00 176.54 177.18 1r3v h TYR 133 N 0.41 0.44 -0.43 5.60 -0.00 -1.89 -0.24 116.97 120.85 1r3v h TYR 133 Ca 0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 58.73 59.16 1r3v h TYR 133 Cb 1.20 -0.14 -0.02 0.00 0.00 0.00 0.00 36.73 37.77 1r3v h TYR 133 CO -0.00 0.36 0.13 0.28 -0.00 0.00 0.00 178.16 178.93 1r3v h VAL 134 N 0.45 1.22 -0.64 -0.90 2.07 -1.51 -2.08 116.25 114.85 1r3v h VAL 134 Ca 0.11 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1r3v h VAL 134 Cb 0.12 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1r3v h VAL 134 CO -0.01 0.27 0.17 -0.26 0.02 0.00 0.00 177.57 177.75 1r3v h PHE 135 N 0.56 1.04 -0.90 1.57 0.05 -1.26 -0.79 116.94 117.21 1r3v h PHE 135 Ca 0.14 -0.11 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 1r3v h PHE 135 Cb 0.28 -0.30 -0.04 0.00 2.00 0.00 0.00 35.95 37.89 1r3v h PHE 135 CO 0.01 0.85 0.52 1.96 -0.18 0.00 0.00 178.31 181.47 1r3v h GLN 136 N 0.96 1.23 -0.55 1.51 4.20 -0.99 -1.20 115.11 120.26 1r3v h GLN 136 Ca 0.21 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1r3v h GLN 136 Cb 0.32 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1r3v h GLN 136 CO -0.00 0.87 0.11 0.00 -0.67 0.00 0.00 178.83 179.14 1r3v h ALA 137 N 1.29 0.73 -0.28 3.87 0.00 -0.95 -1.69 119.26 122.23 1r3v h ALA 137 Ca 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1r3v h ALA 137 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1r3v h ALA 137 CO -0.06 0.46 0.15 0.82 0.00 0.00 0.00 179.25 180.62 1r3v h ILE 138 N 0.80 1.13 -0.27 0.00 2.04 -0.79 -1.35 117.51 119.07 1r3v h ILE 138 Ca 0.17 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1r3v h ILE 138 Cb 0.38 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1r3v h ILE 138 CO 0.01 0.14 0.08 0.74 0.00 0.00 0.00 178.15 179.11 1r3v h THR 139 N 0.34 1.20 -0.35 -0.27 2.02 -1.18 -0.56 112.91 114.10 1r3v h THR 139 Ca 0.10 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.65 1r3v h THR 139 Cb 0.08 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1r3v h THR 139 CO -0.01 0.21 0.19 0.25 0.37 0.00 0.00 175.52 176.53 1r3v h LEU 140 N 0.27 0.30 -0.61 2.58 5.85 -1.23 -1.80 115.31 120.67 1r3v h LEU 140 Ca 0.09 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1r3v h LEU 140 Cb 0.25 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1r3v h LEU 140 CO -0.00 0.22 -0.12 0.74 -0.34 0.00 0.00 178.44 178.93 1r3v h THR 141 N 0.39 1.27 -0.59 1.05 2.02 -1.08 0.02 112.91 115.99 1r3v h THR 141 Ca 0.14 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 1r3v h THR 141 Cb 0.03 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1r3v h THR 141 CO -0.09 0.44 0.13 -0.09 0.37 0.00 0.00 175.52 176.29 1r3v h ARG 142 N 0.87 0.92 0.22 6.66 9.65 -0.82 0.57 114.38 132.45 1r3v h ARG 142 Ca 0.13 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1r3v h ARG 142 Cb 0.68 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1r3v h ARG 142 CO 0.05 0.82 -0.11 1.96 2.80 0.00 0.00 179.97 185.50 1r3v h GLN 143 N 0.88 -0.28 -0.29 0.20 4.20 -1.04 -3.07 115.11 115.70 1r3v h GLN 143 Ca 0.19 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 1r3v h GLN 143 Cb 0.33 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1r3v h GLN 143 CO 0.00 -0.07 -0.11 0.00 -0.67 0.00 0.00 178.83 177.98 1r3v h ARG 144 N -0.45 0.49 0.00 1.46 2.47 -0.69 -1.43 114.38 116.22 1r3v h ARG 144 Ca -0.03 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.53 1r3v h ARG 144 Cb 0.34 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1r3v h ARG 144 CO 0.05 0.59 -0.14 -0.07 0.56 0.00 0.00 179.97 180.97 1r3v h LEU 145 N 0.45 0.00 -0.55 3.04 3.38 -0.90 -3.46 115.31 117.27 1r3v h LEU 145 Ca 0.09 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.62 1r3v h LEU 145 Cb 0.46 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.25 1r3v h LEU 145 CO 0.03 0.14 -0.69 0.00 0.09 0.00 0.00 178.44 178.00 1r3v n ALA 146 N -2.41 -1.23 -1.00 1.53 0.00 -0.54 -1.57 120.51 115.30 1r3v n ALA 146 Ca -0.02 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1r3v n ALA 146 Cb 0.22 -4.70 0.00 0.00 0.00 0.00 0.00 19.45 14.97 1r3v n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r3v n GLY 147 N -1.76 0.50 0.31 0.00 0.00 -1.26 -4.86 105.19 98.13 1r3v n GLY 147 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1r3v n GLY 147 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1r3v h ARG 148 N 1.07 -0.62 -3.91 1.61 2.43 -1.60 0.16 114.38 113.53 1r3v h ARG 148 Ca 0.00 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1r3v h ARG 148 Cb 0.07 0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 29.62 1r3v h ARG 148 CO 0.00 -0.41 -0.38 0.14 -1.51 0.00 0.00 179.97 177.80 1r3v s VAL 149 N -6.06 0.11 0.63 0.20 -7.23 -1.26 -3.00 120.40 103.78 1r3v s VAL 149 Ca -0.16 -1.36 -0.17 0.00 -1.81 0.00 0.00 61.98 58.48 1r3v s VAL 149 Cb 0.05 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 1r3v s VAL 149 CO 0.64 -0.48 1.14 -2.84 -0.31 0.00 0.00 175.10 173.25 1r3v s PRO 150 N -3.93 2.86 -0.21 4.82 0.02 -1.26 -4.73 135.00 132.57 1r3v s PRO 150 Ca 0.12 1.57 -0.04 0.00 0.02 0.00 0.00 61.00 62.67 1r3v s PRO 150 Cb 0.04 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 1r3v s PRO 150 CO -0.05 -1.23 -0.03 -1.17 -0.33 0.00 0.00 177.00 174.19 1r3v s LEU 151 N -4.53 2.98 -0.09 -5.54 2.96 -1.26 -1.20 118.68 112.00 1r3v s LEU 151 Ca 0.71 -0.34 -0.19 0.00 -0.22 0.00 0.00 54.13 54.10 1r3v s LEU 151 Cb -0.24 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1r3v s LEU 151 CO 0.37 0.01 0.50 -0.63 -1.32 0.00 0.00 176.35 175.28 1r3v s ILE 152 N 1.31 5.13 0.52 6.68 1.01 0.10 -0.38 121.20 135.57 1r3v s ILE 152 Ca 0.04 1.01 0.05 0.00 0.00 0.00 0.00 60.65 61.75 1r3v s ILE 152 Cb -0.14 -3.84 0.04 0.00 0.01 0.00 0.00 42.46 38.53 1r3v s ILE 152 CO -0.01 0.36 0.72 -0.83 0.00 0.00 0.00 174.94 175.17 1r3v s GLY 153 N 0.37 1.86 0.11 6.18 0.00 0.24 -1.70 107.32 114.39 1r3v s GLY 153 Ca 0.27 -1.61 -0.26 0.00 0.00 0.00 0.00 44.72 43.12 1r3v s GLY 153 CO 0.12 -1.32 0.91 -0.11 0.00 0.00 0.00 173.10 172.70 1r3v s PHE 154 N -2.62 -0.22 0.22 1.90 -0.12 -1.26 -1.66 117.98 114.22 1r3v s PHE 154 Ca 0.58 -0.04 -0.21 0.00 -0.05 0.00 0.00 56.93 57.21 1r3v s PHE 154 Cb -0.09 0.61 0.04 0.00 -0.63 0.00 0.00 43.02 42.95 1r3v s PHE 154 CO 0.37 -0.77 0.64 0.00 -0.05 0.00 0.00 175.22 175.41 1r3v s ALA 155 N -3.30 -1.25 0.39 1.99 0.00 -0.83 -4.97 121.76 113.80 1r3v s ALA 155 Ca 0.10 -0.06 -0.23 0.00 0.00 0.00 0.00 51.96 51.76 1r3v s ALA 155 Cb -0.01 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 1r3v s ALA 155 CO -0.02 -0.90 0.99 0.20 0.00 0.00 0.00 175.76 176.03 1r3v s GLY 156 N -2.86 2.64 0.60 0.00 0.00 -1.26 -1.40 107.32 105.04 1r3v s GLY 156 Ca 0.08 0.56 -0.16 0.00 0.00 0.00 0.00 44.72 45.20 1r3v s GLY 156 CO -0.01 0.94 1.07 0.00 0.00 0.00 0.00 173.10 175.10 1r3v s ALA 157 N -1.82 2.68 0.17 3.20 0.00 -0.36 -4.77 121.76 120.87 1r3v s ALA 157 Ca 0.58 0.45 -0.18 0.00 0.00 0.00 0.00 51.96 52.80 1r3v s ALA 157 Cb -0.17 -3.26 0.11 0.00 0.00 0.00 0.00 23.12 19.80 1r3v s ALA 157 CO 0.22 -0.89 1.64 -1.35 0.00 0.00 0.00 175.76 175.37 1r3v h PRO 158 N 0.42 -0.10 -0.12 0.00 0.11 -1.92 -0.68 132.00 129.71 1r3v h PRO 158 Ca -0.47 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1r3v h PRO 158 Cb 1.23 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1r3v h PRO 158 CO 0.57 -0.07 -0.01 2.35 -0.21 0.00 0.00 178.00 180.63 1r3v h TRP 159 N -0.10 -0.02 -0.94 0.65 2.91 -1.89 0.75 115.95 117.30 1r3v h TRP 159 Ca 0.20 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.24 1r3v h TRP 159 Cb 0.42 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.05 1r3v h TRP 159 CO -0.43 -0.03 0.62 1.15 -1.03 0.00 0.00 178.44 178.72 1r3v h THR 160 N 0.03 1.24 -0.59 2.65 2.02 -1.75 -0.46 112.91 116.06 1r3v h THR 160 Ca 0.06 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1r3v h THR 160 Cb 0.07 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.32 1r3v h THR 160 CO -0.11 0.23 0.16 -0.07 0.37 0.00 0.00 175.52 176.11 1r3v h LEU 161 N 1.27 0.87 -0.93 2.58 3.38 -0.77 -2.50 115.31 119.22 1r3v h LEU 161 Ca 0.34 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1r3v h LEU 161 Cb -0.14 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.30 1r3v h LEU 161 CO -0.07 0.87 0.57 -0.03 0.09 0.00 0.00 178.44 179.86 1r3v h MET 162 N 0.84 0.92 -0.89 1.13 4.05 -0.12 -1.62 114.93 119.24 1r3v h MET 162 Ca 0.19 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.57 1r3v h MET 162 Cb 0.32 -0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 1r3v h MET 162 CO -0.00 0.61 0.58 1.79 0.23 0.00 0.00 176.91 180.12 1r3v h THR 163 N 0.95 1.18 -0.52 -0.77 1.35 -0.65 -1.08 112.91 113.38 1r3v h THR 163 Ca 0.44 -0.40 -0.11 0.00 -0.55 0.00 0.00 66.41 65.80 1r3v h THR 163 Cb 0.37 -0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 1r3v h THR 163 CO -0.24 0.21 -0.10 1.88 -0.25 0.00 0.00 175.52 177.03 1r3v h TYR 164 N 1.16 1.07 -0.10 4.73 -1.99 -1.29 0.15 116.97 120.70 1r3v h TYR 164 Ca 0.34 -0.21 -0.09 0.00 2.00 0.00 0.00 58.73 60.77 1r3v h TYR 164 Cb -0.06 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.39 1r3v h TYR 164 CO -0.01 1.00 -0.35 0.52 -0.00 0.00 0.00 178.16 179.32 1r3v h MET 165 N 0.86 0.20 0.03 4.88 2.86 -0.37 -0.12 114.93 123.26 1r3v h MET 165 Ca 0.14 -0.08 -0.29 0.00 -2.06 0.00 0.00 59.70 57.41 1r3v h MET 165 Cb 0.64 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1r3v h MET 165 CO 0.04 0.53 -1.61 0.28 1.06 0.00 0.00 176.91 177.21 1r3v n VAL 166 N -4.09 1.59 0.14 -2.22 0.31 -0.50 -0.81 118.33 112.75 1r3v n VAL 166 Ca -0.01 -0.22 -0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1r3v n VAL 166 Cb 0.42 -1.94 0.18 0.00 -0.91 0.00 0.00 33.84 31.59 1r3v n VAL 166 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1r3v h GLU 167 N -0.75 0.00 0.00 5.55 4.39 -0.76 -3.40 114.58 119.61 1r3v h GLU 167 Ca -0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1r3v h GLU 167 Cb 1.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1r3v h GLU 167 CO -0.17 0.60 0.00 0.41 -1.16 0.00 0.00 179.01 178.68 1r3v n GLY 168 N 0.37 0.71 0.00 -3.84 0.00 -0.06 -4.91 105.19 97.46 1r3v n GLY 168 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1r3v n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r3v n GLY 169 N -2.53 -0.86 3.71 -0.02 0.00 -1.22 -1.09 105.19 103.18 1r3v n GLY 169 Ca 0.00 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1r3v n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r3v s GLY 170 N 0.00 2.21 -0.16 -0.02 0.00 -1.26 -4.61 107.32 103.49 1r3v s GLY 170 Ca 0.00 0.81 -0.20 0.00 0.00 0.00 0.00 44.72 45.33 1r3v s GLY 170 CO 0.00 1.22 0.53 -0.45 0.00 0.00 0.00 173.10 174.40 1r3v s SER 171 N -2.19 -0.53 0.31 1.64 0.15 -1.26 -5.03 113.70 106.79 1r3v s SER 171 Ca 0.73 0.91 0.25 0.00 0.70 0.00 0.00 55.95 58.53 1r3v s SER 171 Cb -0.28 0.92 0.61 0.00 -1.71 0.00 0.00 66.02 65.56 1r3v s SER 171 CO 0.48 -0.28 1.70 0.77 1.20 0.00 0.00 173.24 177.11 1r3v h SER 172 N 4.80 0.00 0.00 5.45 4.64 -2.05 -3.38 113.55 123.00 1r3v h SER 172 Ca -0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1r3v h SER 172 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1r3v h SER 172 CO 0.23 0.00 -0.97 0.35 -0.87 0.00 0.00 176.83 175.56 1r3v n THR 173 N -2.62 0.00 -3.50 2.95 -2.24 -1.26 -5.02 114.28 102.59 1r3v n THR 173 Ca 0.05 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 1r3v n THR 173 Cb 0.47 0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1r3v n THR 173 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1r3v n MET 174 N -1.54 -4.41 0.09 -0.78 0.00 -1.26 -4.87 117.12 104.35 1r3v n MET 174 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 57.70 58.31 1r3v n MET 174 Cb 0.08 -5.40 0.34 0.00 0.00 0.00 0.00 33.22 28.24 1r3v n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1r3v h ALA 175 N 0.98 1.41 0.06 3.04 0.00 -1.96 0.37 119.26 123.14 1r3v h ALA 175 Ca -0.50 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 53.94 1r3v h ALA 175 Cb 1.34 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1r3v h ALA 175 CO 0.59 0.41 -0.90 1.96 0.00 0.00 0.00 179.25 181.31 1r3v h GLN 176 N 0.28 0.51 -0.51 0.00 4.20 -1.96 -1.01 115.11 116.61 1r3v h GLN 176 Ca 0.05 -0.62 -0.12 0.00 0.06 0.00 0.00 58.65 58.02 1r3v h GLN 176 Cb 0.45 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1r3v h GLN 176 CO 0.03 1.25 -0.15 0.00 -0.67 0.00 0.00 178.83 179.28 1r3v h ALA 177 N 0.29 0.70 -0.11 3.87 0.00 -1.87 -2.50 119.26 119.64 1r3v h ALA 177 Ca -0.13 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1r3v h ALA 177 Cb 1.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1r3v h ALA 177 CO 0.17 0.65 -0.51 0.87 0.00 0.00 0.00 179.25 180.43 1r3v h LYS 178 N 0.86 0.30 -0.95 0.00 1.57 -0.98 -2.35 116.57 115.01 1r3v h LYS 178 Ca 0.13 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1r3v h LYS 178 Cb 0.72 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 1r3v h LYS 178 CO 0.06 0.74 0.62 -0.09 -0.57 0.00 0.00 179.45 180.20 1r3v h ARG 179 N 0.23 1.07 -0.35 3.15 2.43 -1.06 -1.41 114.38 118.44 1r3v h ARG 179 Ca 0.01 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1r3v h ARG 179 Cb 0.98 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1r3v h ARG 179 CO 0.08 0.71 0.21 -1.49 -1.51 0.00 0.00 179.97 177.97 1r3v h TRP 180 N 1.10 0.39 -0.90 2.20 4.06 -0.98 0.22 115.95 122.04 1r3v h TRP 180 Ca 0.41 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.37 1r3v h TRP 180 Cb 0.19 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 1r3v h TRP 180 CO -0.00 0.23 0.54 -0.07 -3.56 0.00 0.00 178.44 175.58 1r3v h LEU 181 N 0.42 1.08 0.23 -4.49 3.38 -0.90 0.27 115.31 115.31 1r3v h LEU 181 Ca 0.14 -0.07 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 1r3v h LEU 181 Cb -0.01 -0.27 0.04 0.00 0.09 0.00 0.00 40.66 40.51 1r3v h LEU 181 CO -0.06 0.83 -1.42 1.88 0.09 0.00 0.00 178.44 179.76 1r3v h TYR 182 N 1.24 0.98 0.00 1.13 -1.99 -1.08 -3.32 116.97 113.93 1r3v h TYR 182 Ca 0.32 -0.70 -0.16 0.00 2.00 0.00 0.00 58.73 60.19 1r3v h TYR 182 Cb -0.05 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.60 1r3v h TYR 182 CO 0.00 1.54 -1.85 1.04 -0.00 0.00 0.00 178.16 178.89 1r3v n GLN 183 N -3.75 0.65 -2.88 4.88 6.02 0.77 -4.58 117.38 118.49 1r3v n GLN 183 Ca -0.16 0.02 -0.20 0.00 -0.01 0.00 0.00 57.00 56.64 1r3v n GLN 183 Cb 1.08 -1.64 -0.01 0.00 1.02 0.00 0.00 30.24 30.69 1r3v n GLN 183 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1r3v n ARG 184 N -2.64 2.08 -0.26 -1.09 1.74 0.95 -4.96 116.66 112.49 1r3v n ARG 184 Ca -0.14 -3.97 -0.01 0.00 -0.77 0.00 0.00 57.85 52.96 1r3v n ARG 184 Cb 0.83 -1.85 0.18 0.00 -1.02 0.00 0.00 32.46 30.60 1r3v n ARG 184 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1r3v h PRO 185 N 2.92 1.09 -0.17 5.56 0.13 -1.64 0.03 132.00 139.91 1r3v h PRO 185 Ca 0.10 -0.09 -0.21 0.00 -0.87 0.00 0.00 66.00 64.93 1r3v h PRO 185 Cb 0.88 -0.23 0.01 0.00 0.13 0.00 0.00 31.00 31.78 1r3v h PRO 185 CO 0.65 0.76 -0.72 1.96 -0.23 0.00 0.00 178.00 180.42 1r3v h GLN 186 N 1.11 0.76 -0.31 0.86 1.08 -1.91 0.01 115.11 116.70 1r3v h GLN 186 Ca 0.29 -0.58 -0.10 0.00 -1.45 0.00 0.00 58.65 56.80 1r3v h GLN 186 Cb -0.05 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1r3v h GLN 186 CO -0.06 1.20 -0.24 0.00 -0.95 0.00 0.00 178.83 178.79 1r3v h ALA 187 N 0.65 1.01 0.32 3.87 0.00 -1.86 -1.04 119.26 122.21 1r3v h ALA 187 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1r3v h ALA 187 Cb 1.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1r3v h ALA 187 CO 0.15 0.59 -0.22 0.77 0.00 0.00 0.00 179.25 180.54 1r3v h SER 188 N 0.53 -0.56 -0.67 0.00 0.02 -0.86 -1.08 113.55 110.92 1r3v h SER 188 Ca 0.08 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.15 1r3v h SER 188 Cb 0.69 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 1r3v h SER 188 CO 0.05 -0.34 0.44 0.45 -1.14 0.00 0.00 176.83 176.29 1r3v h HIS 189 N -0.53 0.61 -0.17 3.45 -0.00 -0.82 -0.17 115.15 117.52 1r3v h HIS 189 Ca -0.03 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 1r3v h HIS 189 Cb 0.45 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1r3v h HIS 189 CO -0.11 0.30 0.01 0.37 -0.00 0.00 0.00 177.93 178.51 1r3v h GLN 190 N 0.59 0.29 -0.34 2.45 4.15 -0.82 0.81 115.11 122.24 1r3v h GLN 190 Ca 0.30 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1r3v h GLN 190 Cb 0.42 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1r3v h GLN 190 CO -0.10 0.48 0.21 1.25 -1.93 0.00 0.00 178.83 178.75 1r3v h LEU 191 N 0.06 0.36 -1.15 -2.39 5.85 -0.73 -0.84 115.31 116.47 1r3v h LEU 191 Ca 0.05 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1r3v h LEU 191 Cb 0.34 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1r3v h LEU 191 CO 0.01 0.26 0.12 -0.07 -0.34 0.00 0.00 178.44 178.42 1r3v h LEU 192 N 0.44 0.67 -0.38 2.25 3.38 -0.77 0.22 115.31 121.12 1r3v h LEU 192 Ca 0.13 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1r3v h LEU 192 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1r3v h LEU 192 CO -0.04 0.66 -0.36 -0.09 0.09 0.00 0.00 178.44 178.70 1r3v h ARG 193 N 0.70 0.91 -0.32 1.13 9.65 -0.64 -1.55 114.38 124.26 1r3v h ARG 193 Ca 0.16 -0.48 0.05 0.00 -1.10 0.00 0.00 59.98 58.62 1r3v h ARG 193 Cb 0.25 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.80 1r3v h ARG 193 CO -0.00 1.13 0.02 0.82 2.80 0.00 0.00 179.97 184.73 1r3v h ILE 194 N 0.73 0.79 -0.32 1.20 2.04 -0.54 -0.43 117.51 120.97 1r3v h ILE 194 Ca 0.06 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1r3v h ILE 194 Cb 0.96 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1r3v h ILE 194 CO 0.09 0.02 0.18 -0.07 0.00 0.00 0.00 178.15 178.38 1r3v h LEU 195 N 0.12 0.29 -0.52 1.44 3.38 -0.91 -0.91 115.31 118.21 1r3v h LEU 195 Ca 0.16 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1r3v h LEU 195 Cb 0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1r3v h LEU 195 CO -0.24 0.22 0.34 0.74 0.09 0.00 0.00 178.44 179.58 1r3v h THR 196 N 0.38 1.13 0.00 0.22 2.02 -1.07 0.21 112.91 115.78 1r3v h THR 196 Ca 0.13 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1r3v h THR 196 Cb 0.01 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1r3v h THR 196 CO -0.06 0.13 -0.18 0.44 0.37 0.00 0.00 175.52 176.21 1r3v h ASP 197 N 0.70 0.00 0.33 4.18 3.32 -0.64 -1.98 116.42 122.33 1r3v h ASP 197 Ca 0.19 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.91 1r3v h ASP 197 Cb -0.07 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.50 1r3v h ASP 197 CO -0.05 0.18 -1.50 0.00 -1.72 0.00 0.00 179.24 176.16 1r3v h ALA 198 N 1.82 -0.03 -0.66 3.45 0.00 -0.82 -3.38 119.26 119.63 1r3v h ALA 198 Ca -0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 54.91 53.90 1r3v h ALA 198 Cb 0.65 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1r3v h ALA 198 CO 0.02 0.83 0.10 -0.07 0.00 0.00 0.00 179.25 180.14 1r3v h LEU 199 N 0.12 1.06 0.54 0.00 3.38 -0.18 -2.85 115.31 117.38 1r3v h LEU 199 Ca -0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1r3v h LEU 199 Cb 2.12 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1r3v h LEU 199 CO 0.24 1.05 -0.29 0.58 0.09 0.00 0.00 178.44 180.11 1r3v h VAL 200 N 1.02 0.40 -0.08 1.22 2.07 -1.55 0.14 116.25 119.48 1r3v h VAL 200 Ca 0.20 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.65 1r3v h VAL 200 Cb 0.45 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1r3v h VAL 200 CO 0.01 0.00 -0.27 1.55 0.02 0.00 0.00 177.57 178.88 1r3v h PRO 201 N -0.77 0.14 -0.11 1.57 0.13 -1.75 -0.43 132.00 130.77 1r3v h PRO 201 Ca -0.07 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1r3v h PRO 201 Cb 0.61 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1r3v h PRO 201 CO 0.10 0.41 0.06 -0.92 -0.23 0.00 0.00 178.00 177.41 1r3v h TYR 202 N 0.13 0.16 -0.52 1.56 3.20 -1.23 -0.99 116.97 119.27 1r3v h TYR 202 Ca 0.02 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1r3v h TYR 202 Cb 0.56 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1r3v h TYR 202 CO 0.01 0.19 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.62 1r3v h LEU 203 N 0.08 0.93 -0.16 2.82 3.38 -0.44 -1.06 115.31 120.86 1r3v h LEU 203 Ca 0.04 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1r3v h LEU 203 Cb 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1r3v h LEU 203 CO -0.01 1.03 -0.09 0.58 0.09 0.00 0.00 178.44 180.05 1r3v h VAL 204 N 0.81 0.73 -0.86 1.22 2.07 -1.10 -2.44 116.25 116.68 1r3v h VAL 204 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1r3v h VAL 204 Cb 0.57 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1r3v h VAL 204 CO 0.03 0.00 0.56 1.23 0.02 0.00 0.00 177.57 179.41 1r3v h GLY 205 N -0.08 1.22 1.02 2.17 0.00 -0.80 -0.56 103.07 106.04 1r3v h GLY 205 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1r3v h GLY 205 CO -0.21 0.22 0.57 1.46 0.00 0.00 0.00 176.54 178.58 1r3v h GLN 206 N 0.87 1.25 -0.21 4.80 4.20 -0.75 -0.61 115.11 124.67 1r3v h GLN 206 Ca 0.39 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.81 1r3v h GLN 206 Cb 0.36 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1r3v h GLN 206 CO -0.16 0.87 -0.57 0.28 -0.67 0.00 0.00 178.83 178.58 1r3v h VAL 207 N 1.27 1.30 -0.96 -0.54 2.07 -0.83 0.00 116.25 118.57 1r3v h VAL 207 Ca 0.33 -1.78 0.09 0.00 0.82 0.00 0.00 66.70 66.16 1r3v h VAL 207 Cb -0.07 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1r3v h VAL 207 CO -0.06 0.56 0.62 0.58 0.02 0.00 0.00 177.57 179.29 1r3v h VAL 208 N 0.47 1.01 0.00 2.57 2.07 -0.84 -0.35 116.25 121.17 1r3v h VAL 208 Ca -0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1r3v h VAL 208 Cb 1.19 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1r3v h VAL 208 CO 0.12 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.90 1r3v n ALA 209 N -2.38 2.06 0.00 1.67 0.00 -0.26 -4.89 120.51 116.71 1r3v n ALA 209 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1r3v n ALA 209 Cb 0.26 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1r3v n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r3v n GLY 210 N 0.86 0.72 3.76 0.00 0.00 -0.14 -3.16 105.19 107.23 1r3v n GLY 210 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1r3v n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3v n ALA 211 N 0.00 2.27 0.60 4.61 0.00 -0.05 -4.84 120.51 123.09 1r3v n ALA 211 Ca 0.00 0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.86 1r3v n ALA 211 Cb 0.00 -2.41 0.02 0.00 0.00 0.00 0.00 19.45 17.06 1r3v n ALA 211 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r3v n GLN 212 N 0.79 1.58 -3.58 0.00 6.02 0.49 -4.53 117.38 118.15 1r3v n GLN 212 Ca 0.03 -0.92 -0.08 0.00 -0.01 0.00 0.00 57.00 56.03 1r3v n GLN 212 Cb 0.38 -1.22 -0.02 0.00 1.02 0.00 0.00 30.24 30.40 1r3v n GLN 212 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r3v s ALA 213 N -1.51 -1.66 -0.02 -1.58 0.00 -1.21 -4.30 121.76 111.47 1r3v s ALA 213 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1r3v s ALA 213 Cb 0.11 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.89 1r3v s ALA 213 CO 0.29 -0.83 -0.00 -0.51 0.00 0.00 0.00 175.76 174.70 1r3v s LEU 214 N -2.71 1.43 -0.10 0.00 1.43 -0.66 -0.59 118.68 117.48 1r3v s LEU 214 Ca 0.06 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1r3v s LEU 214 Cb -0.02 -0.17 -0.01 0.00 0.03 0.00 0.00 46.19 46.02 1r3v s LEU 214 CO -0.05 -0.06 -0.20 -1.58 0.23 0.00 0.00 176.35 174.69 1r3v s GLN 215 N 0.68 3.06 -0.24 1.70 0.74 -0.66 -0.00 119.66 124.93 1r3v s GLN 215 Ca -0.07 -0.80 -0.08 0.00 0.05 0.00 0.00 55.36 54.47 1r3v s GLN 215 Cb -0.10 -2.40 -0.03 0.00 1.10 0.00 0.00 33.01 31.58 1r3v s GLN 215 CO -0.01 0.25 0.08 -1.17 -0.55 0.00 0.00 175.29 173.89 1r3v s LEU 216 N 0.20 3.54 -0.56 3.68 2.96 -0.18 -1.97 118.68 126.35 1r3v s LEU 216 Ca -0.12 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.45 1r3v s LEU 216 Cb -0.16 -1.94 0.09 0.00 0.50 0.00 0.00 46.19 44.67 1r3v s LEU 216 CO 0.06 -0.00 0.66 -0.36 -1.32 0.00 0.00 176.35 175.39 1r3v s PHE 217 N 1.44 3.03 -1.18 5.38 0.40 -0.49 -1.76 117.98 124.80 1r3v s PHE 217 Ca 0.06 -0.83 -0.06 0.00 -0.60 0.00 0.00 56.93 55.50 1r3v s PHE 217 Cb -0.15 -3.81 0.23 0.00 0.51 0.00 0.00 43.02 39.81 1r3v s PHE 217 CO 0.04 -1.17 1.81 -1.91 0.70 0.00 0.00 175.22 174.68 1r3v n GLU 218 N 6.19 4.32 0.31 0.44 4.07 0.19 -1.23 120.64 134.93 1r3v n GLU 218 Ca -0.09 -4.04 0.20 0.00 -0.06 0.00 0.00 57.16 53.18 1r3v n GLU 218 Cb 0.43 -2.67 0.98 0.00 -0.06 0.00 0.00 31.44 30.12 1r3v n GLU 218 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1r3v h SER 219 N 5.25 0.00 -0.27 4.31 0.02 -1.89 -2.50 113.55 118.47 1r3v h SER 219 Ca 0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.25 1r3v h SER 219 Cb 0.53 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1r3v h SER 219 CO 1.44 0.00 -0.05 1.41 -1.14 0.00 0.00 176.83 178.50 1r3v n HIS 220 N -3.11 0.90 -0.31 3.45 8.25 -1.26 -4.45 115.22 118.68 1r3v n HIS 220 Ca -0.01 -1.26 0.09 0.00 -0.26 0.00 0.00 57.72 56.27 1r3v n HIS 220 Cb 0.18 -0.38 0.30 0.00 1.12 0.00 0.00 29.99 31.20 1r3v n HIS 220 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r3v h ALA 221 N 1.20 1.65 -0.31 -1.41 0.00 -1.62 -3.06 119.26 115.70 1r3v h ALA 221 Ca 0.11 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1r3v h ALA 221 Cb 1.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1r3v h ALA 221 CO 0.28 0.12 0.22 0.78 0.00 0.00 0.00 179.25 180.65 1r3v h GLY 222 N 0.87 0.02 2.00 0.00 0.00 -1.64 -1.57 103.07 102.76 1r3v h GLY 222 Ca 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1r3v h GLY 222 CO -0.22 0.01 -0.12 0.45 0.00 0.00 0.00 176.54 176.66 1r3v h HIS 223 N 0.02 0.00 0.02 5.60 3.86 -1.87 -3.35 115.15 119.42 1r3v h HIS 223 Ca 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1r3v h HIS 223 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1r3v h HIS 223 CO -0.00 0.12 -0.01 -0.07 0.86 0.00 0.00 177.93 178.83 1r3v h LEU 224 N 0.00 -0.02 -0.07 2.43 3.38 -1.47 -3.51 115.31 116.05 1r3v h LEU 224 Ca -0.00 -0.75 0.04 0.00 0.09 0.00 0.00 57.88 57.26 1r3v h LEU 224 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1r3v h LEU 224 CO 0.02 0.82 -0.15 0.61 0.09 0.00 0.00 178.44 179.82 1r3v n GLY 225 N 1.39 -2.57 0.19 0.83 0.00 -1.25 -4.42 105.19 99.35 1r3v n GLY 225 Ca -0.08 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 1r3v n GLY 225 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r3v h PRO 226 N -0.18 0.59 -0.16 1.61 0.11 -1.95 -0.37 132.00 131.65 1r3v h PRO 226 Ca -0.02 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1r3v h PRO 226 Cb 0.17 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 1r3v h PRO 226 CO 0.01 0.43 -0.04 1.96 -0.21 0.00 0.00 178.00 180.15 1r3v h GLN 227 N 0.58 0.31 -0.28 1.05 4.20 -2.00 -1.15 115.11 117.82 1r3v h GLN 227 Ca 0.16 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1r3v h GLN 227 Cb -0.01 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1r3v h GLN 227 CO -0.03 0.59 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.27 1r3v h LEU 228 N 0.01 0.69 -0.32 1.46 3.38 -1.76 -2.55 115.31 116.22 1r3v h LEU 228 Ca 0.04 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1r3v h LEU 228 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1r3v h LEU 228 CO 0.02 0.99 0.18 0.15 0.09 0.00 0.00 178.44 179.87 1r3v h PHE 229 N 0.54 0.43 -0.04 1.13 3.57 -0.93 0.06 116.94 121.71 1r3v h PHE 229 Ca 0.05 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1r3v h PHE 229 Cb 0.89 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1r3v h PHE 229 CO 0.04 0.35 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.37 1r3v h ASN 230 N 0.40 0.06 0.19 0.41 2.35 -1.15 0.13 115.58 117.97 1r3v h ASN 230 Ca 0.11 -0.01 -0.29 0.00 -0.55 0.00 0.00 56.30 55.56 1r3v h ASN 230 Cb 0.05 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 38.43 1r3v h ASN 230 CO -0.02 0.26 -1.37 0.11 -1.65 0.00 0.00 177.43 174.76 1r3v h LYS 231 N 0.06 0.39 0.00 0.81 1.57 -1.16 -3.39 116.57 114.86 1r3v h LYS 231 Ca 0.01 -0.67 -0.06 0.00 -1.87 0.00 0.00 60.65 58.06 1r3v h LYS 231 Cb 0.37 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1r3v h LYS 231 CO 0.03 1.32 -1.39 1.19 -0.57 0.00 0.00 179.45 180.03 1r3v n PHE 232 N -3.83 0.00 -0.10 -1.35 3.01 -0.02 -4.70 117.46 110.47 1r3v n PHE 232 Ca -0.20 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.06 1r3v n PHE 232 Cb 0.99 -0.25 -0.07 0.00 -0.01 0.00 0.00 39.48 40.15 1r3v n PHE 232 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r3v n ALA 233 N -2.00 1.44 -0.32 4.37 0.00 -0.36 -4.71 120.51 118.92 1r3v n ALA 233 Ca -0.06 -0.85 0.03 0.00 0.00 0.00 0.00 53.44 52.55 1r3v n ALA 233 Cb 0.46 0.17 0.17 0.00 0.00 0.00 0.00 19.45 20.25 1r3v n ALA 233 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r3v h LEU 234 N -0.83 0.83 -1.00 0.00 5.85 -1.03 -1.94 115.31 117.21 1r3v h LEU 234 Ca -0.43 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1r3v h LEU 234 Cb 1.33 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1r3v h LEU 234 CO -0.26 0.50 0.57 -0.65 -0.34 0.00 0.00 178.44 178.27 1r3v h PRO 235 N 0.95 1.26 0.02 5.25 0.11 -1.82 -1.15 132.00 136.62 1r3v h PRO 235 Ca 0.41 -0.11 -0.23 0.00 0.11 0.00 0.00 66.00 66.18 1r3v h PRO 235 Cb 0.29 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1r3v h PRO 235 CO -0.21 0.87 -0.98 1.88 -0.21 0.00 0.00 178.00 179.36 1r3v h TYR 236 N 1.28 0.59 -0.30 0.65 -1.99 -1.77 -1.21 116.97 114.22 1r3v h TYR 236 Ca 0.34 -0.33 0.04 0.00 2.00 0.00 0.00 58.73 60.77 1r3v h TYR 236 Cb -0.07 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.56 1r3v h TYR 236 CO 0.00 1.16 0.09 0.82 -0.00 0.00 0.00 178.16 180.24 1r3v h ILE 237 N 0.21 0.90 -0.74 -2.88 2.04 -1.13 -0.69 117.51 115.21 1r3v h ILE 237 Ca -0.09 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1r3v h ILE 237 Cb 1.62 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1r3v h ILE 237 CO 0.17 0.04 0.34 0.03 0.00 0.00 0.00 178.15 178.73 1r3v h ARG 238 N 0.22 1.08 -0.53 2.37 3.08 -1.13 -2.98 114.38 116.48 1r3v h ARG 238 Ca 0.14 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1r3v h ARG 238 Cb 0.12 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1r3v h ARG 238 CO -0.15 0.85 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.13 1r3v h ASP 239 N 1.05 0.95 -0.31 7.04 3.45 -0.95 -1.89 116.42 125.77 1r3v h ASP 239 Ca 0.25 -0.32 0.06 0.00 0.43 0.00 0.00 57.03 57.46 1r3v h ASP 239 Cb 0.14 -0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 38.59 1r3v h ASP 239 CO -0.03 1.05 -0.10 0.58 -1.57 0.00 0.00 179.24 179.17 1r3v h VAL 240 N 0.84 0.64 -0.28 -1.35 2.07 -1.01 -0.66 116.25 116.49 1r3v h VAL 240 Ca 0.15 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1r3v h VAL 240 Cb 0.58 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1r3v h VAL 240 CO 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.59 1r3v h ALA 241 N 1.26 0.39 -0.49 1.67 0.00 -1.37 -0.54 119.26 120.18 1r3v h ALA 241 Ca 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1r3v h ALA 241 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1r3v h ALA 241 CO -0.34 0.16 0.26 -0.22 0.00 0.00 0.00 179.25 179.11 1r3v h LYS 242 N 0.29 0.70 -0.19 0.00 3.64 -1.09 -2.27 116.57 117.65 1r3v h LYS 242 Ca 0.08 -0.09 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 1r3v h LYS 242 Cb 0.49 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1r3v h LYS 242 CO 0.02 0.56 -0.72 1.96 -2.27 0.00 0.00 179.45 179.00 1r3v h GLN 243 N 0.65 0.83 -0.32 1.90 4.20 -1.07 -2.00 115.11 119.30 1r3v h GLN 243 Ca 0.17 -0.63 -0.03 0.00 0.06 0.00 0.00 58.65 58.22 1r3v h GLN 243 Cb 0.07 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1r3v h GLN 243 CO -0.03 1.25 0.10 0.28 -0.67 0.00 0.00 178.83 179.76 1r3v h VAL 244 N 0.58 1.21 -0.92 -0.54 2.07 -1.00 -1.18 116.25 116.46 1r3v h VAL 244 Ca -0.04 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1r3v h VAL 244 Cb 1.35 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1r3v h VAL 244 CO 0.15 0.23 0.56 0.11 0.02 0.00 0.00 177.57 178.64 1r3v h LYS 245 N 0.36 1.25 -0.33 1.57 1.57 -1.39 -2.07 116.57 117.53 1r3v h LYS 245 Ca 0.10 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1r3v h LYS 245 Cb 0.26 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1r3v h LYS 245 CO -0.00 0.87 0.03 0.00 -0.57 0.00 0.00 179.45 179.78 1r3v h ALA 246 N 1.31 0.45 -0.52 3.86 0.00 -1.04 -1.60 119.26 121.71 1r3v h ALA 246 Ca 0.33 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1r3v h ALA 246 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1r3v h ALA 246 CO -0.06 0.17 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 1r3v h ARG 247 N 0.39 0.92 -0.22 0.00 3.08 -1.03 -1.71 114.38 115.81 1r3v h ARG 247 Ca 0.10 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1r3v h ARG 247 Cb 0.40 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1r3v h ARG 247 CO 0.01 0.95 0.07 -0.07 -1.07 0.00 0.00 179.97 179.86 1r3v h LEU 248 N 0.84 0.31 -0.94 3.04 3.38 -1.19 -1.12 115.31 119.63 1r3v h LEU 248 Ca 0.15 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1r3v h LEU 248 Cb 0.57 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1r3v h LEU 248 CO 0.03 0.41 0.61 0.03 0.09 0.00 0.00 178.44 179.61 1r3v h ARG 249 N 0.19 1.10 -0.15 1.13 3.08 -1.17 -1.40 114.38 117.14 1r3v h ARG 249 Ca 0.07 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1r3v h ARG 249 Cb 0.21 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1r3v h ARG 249 CO -0.00 0.72 -0.32 0.93 -1.07 0.00 0.00 179.97 180.24 1r3v h GLU 250 N 1.13 0.30 -0.04 0.04 5.08 -1.01 -2.03 114.58 118.05 1r3v h GLU 250 Ca 0.40 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1r3v h GLU 250 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1r3v h GLU 250 CO -0.15 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 178.45 1r3v n ALA 251 N -2.48 2.61 -0.68 3.43 0.00 -0.45 -4.90 120.51 118.04 1r3v n ALA 251 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1r3v n ALA 251 Cb 0.42 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1r3v n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r3v n GLY 252 N 1.02 0.64 3.95 0.00 0.00 -0.76 -5.04 105.19 104.99 1r3v n GLY 252 Ca 0.19 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1r3v n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r3v s LEU 253 N 0.00 4.09 0.54 0.99 1.43 -0.58 -5.02 118.68 120.13 1r3v s LEU 253 Ca 0.00 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 1r3v s LEU 253 Cb 0.00 -2.70 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 1r3v s LEU 253 CO 0.00 -0.19 0.96 0.00 0.23 0.00 0.00 176.35 177.35 1r3v s ALA 254 N -2.08 3.15 0.47 4.21 0.00 -1.26 -4.08 121.76 122.16 1r3v s ALA 254 Ca 0.38 -0.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 1r3v s ALA 254 Cb -0.09 -3.00 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1r3v s ALA 254 CO 0.29 -0.41 0.99 -1.25 0.00 0.00 0.00 175.76 175.37 1r3v s PRO 255 N -4.59 3.99 0.21 0.00 0.04 -1.26 -4.96 135.00 128.44 1r3v s PRO 255 Ca 0.55 1.17 0.10 0.00 0.04 0.00 0.00 61.00 62.86 1r3v s PRO 255 Cb -0.10 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1r3v s PRO 255 CO 0.42 -0.24 -0.11 0.14 0.04 0.00 0.00 177.00 177.25 1r3v s VAL 256 N -2.22 3.06 0.26 -0.36 -7.23 -1.26 -5.05 120.40 107.60 1r3v s VAL 256 Ca 0.63 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.64 1r3v s VAL 256 Cb -0.12 -2.55 -0.10 0.00 0.56 0.00 0.00 36.38 34.17 1r3v s VAL 256 CO 0.20 -0.21 1.49 -2.16 -0.31 0.00 0.00 175.10 174.11 1r3v s PRO 257 N -3.09 4.22 -0.06 4.82 0.04 -1.26 -4.86 135.00 134.81 1r3v s PRO 257 Ca 0.26 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.73 1r3v s PRO 257 Cb -0.08 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 1r3v s PRO 257 CO 0.16 -0.49 -0.17 -1.64 0.04 0.00 0.00 177.00 174.89 1r3v s MET 258 N -0.36 2.64 -0.11 4.56 -1.94 -1.26 -1.65 119.30 121.18 1r3v s MET 258 Ca 0.61 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.84 1r3v s MET 258 Cb -0.44 -2.35 -0.02 0.00 2.01 0.00 0.00 34.83 34.04 1r3v s MET 258 CO 0.44 0.49 -0.15 0.42 -0.01 0.00 0.00 175.02 176.22 1r3v s ILE 259 N -0.40 2.94 -0.21 2.53 1.01 1.00 -1.51 121.20 126.55 1r3v s ILE 259 Ca 0.04 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1r3v s ILE 259 Cb -0.12 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1r3v s ILE 259 CO 0.02 0.54 0.03 -0.51 0.00 0.00 0.00 174.94 175.02 1r3v s ILE 260 N 0.10 4.26 -0.31 2.92 1.10 -0.23 -1.01 121.20 128.03 1r3v s ILE 260 Ca -0.07 -0.21 0.01 0.00 -0.51 0.00 0.00 60.65 59.87 1r3v s ILE 260 Cb -0.15 -2.94 0.07 0.00 0.15 0.00 0.00 42.46 39.59 1r3v s ILE 260 CO 0.05 0.41 0.01 0.12 -2.11 0.00 0.00 174.94 173.42 1r3v s PHE 261 N 0.97 3.42 -0.57 3.50 5.36 -0.72 -0.54 117.98 129.40 1r3v s PHE 261 Ca 0.03 -2.32 -0.05 0.00 -0.96 0.00 0.00 56.93 53.62 1r3v s PHE 261 Cb -0.14 -2.39 0.15 0.00 -0.34 0.00 0.00 43.02 40.30 1r3v s PHE 261 CO 0.02 -0.88 0.40 0.00 -1.46 0.00 0.00 175.22 173.30 1r3v s ALA 262 N 1.12 3.50 0.19 11.12 0.00 -1.25 -0.64 121.76 135.80 1r3v s ALA 262 Ca -0.01 -2.97 -0.31 0.00 0.00 0.00 0.00 51.96 48.68 1r3v s ALA 262 Cb -0.20 -2.72 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 1r3v s ALA 262 CO -0.04 -2.01 1.45 0.21 0.00 0.00 0.00 175.76 175.37 1r3v s LYS 263 N 0.50 4.28 -1.44 0.00 2.20 -0.95 -1.39 119.74 122.93 1r3v s LYS 263 Ca 0.13 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1r3v s LYS 263 Cb -0.21 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1r3v s LYS 263 CO -0.04 -0.46 0.00 -0.25 -0.36 0.00 0.00 175.35 174.24 1r3v n ASP 264 N 3.20 -4.64 -2.00 1.43 8.00 -1.26 -2.67 116.55 118.60 1r3v n ASP 264 Ca 0.10 0.22 -0.20 0.00 0.71 0.00 0.00 54.79 55.61 1r3v n ASP 264 Cb 0.40 -3.57 0.13 0.00 -0.02 0.00 0.00 41.12 38.06 1r3v n ASP 264 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r3v n GLY 265 N -1.12 4.19 0.33 0.44 0.00 -0.49 -3.98 105.19 104.56 1r3v n GLY 265 Ca -0.16 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 45.01 1r3v n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1r3v h HIS 266 N 0.97 0.82 0.00 1.61 2.07 -1.91 -0.39 115.15 118.31 1r3v h HIS 266 Ca 0.50 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 58.06 1r3v h HIS 266 Cb 2.18 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 31.96 1r3v h HIS 266 CO 1.25 -0.08 0.00 1.97 -3.07 0.00 0.00 177.93 177.99 1r3v n PHE 267 N -5.03 0.81 0.12 6.12 1.16 -1.26 -3.21 117.46 116.17 1r3v n PHE 267 Ca 0.27 0.30 0.06 0.00 -1.87 0.00 0.00 57.45 56.20 1r3v n PHE 267 Cb 0.80 -0.98 0.10 0.00 -1.61 0.00 0.00 39.48 37.80 1r3v n PHE 267 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1r3v n ALA 268 N -1.77 2.32 -0.35 1.98 0.00 -0.16 -4.74 120.51 117.79 1r3v n ALA 268 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 53.44 52.59 1r3v n ALA 268 Cb 0.28 -0.41 0.14 0.00 0.00 0.00 0.00 19.45 19.46 1r3v n ALA 268 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1r3v h LEU 269 N 2.11 1.00 -0.62 0.00 3.38 -1.53 0.14 115.31 119.78 1r3v h LEU 269 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1r3v h LEU 269 Cb 0.61 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1r3v h LEU 269 CO 0.00 0.66 0.40 -0.33 0.09 0.00 0.00 178.44 179.26 1r3v h GLU 270 N 1.15 0.78 -0.26 1.13 3.07 -1.85 -0.90 114.58 117.70 1r3v h GLU 270 Ca 0.39 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.04 1r3v h GLU 270 Cb 0.08 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1r3v h GLU 270 CO -0.15 0.52 -0.50 0.93 -1.40 0.00 0.00 179.01 178.41 1r3v h GLU 271 N 0.80 0.80 -0.13 2.33 4.39 -1.73 -3.21 114.58 117.83 1r3v h GLU 271 Ca 0.23 -0.51 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 1r3v h GLU 271 Cb -0.05 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1r3v h GLU 271 CO -0.07 1.14 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.77 1r3v h LEU 272 N 0.56 0.18 -1.13 1.33 3.38 -0.45 -1.17 115.31 118.01 1r3v h LEU 272 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r3v h LEU 272 Cb 1.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1r3v h LEU 272 CO 0.11 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1r3v h ALA 273 N 1.73 1.00 -0.30 1.53 0.00 -1.17 -2.86 119.26 119.20 1r3v h ALA 273 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r3v h ALA 273 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1r3v h ALA 273 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 1r3v n GLN 274 N -2.39 2.88 -0.08 0.00 6.02 -0.46 -4.69 117.38 118.66 1r3v n GLN 274 Ca 0.01 -2.03 0.12 0.00 -0.01 0.00 0.00 57.00 55.09 1r3v n GLN 274 Cb 0.17 -1.27 0.24 0.00 1.02 0.00 0.00 30.24 30.41 1r3v n GLN 274 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r3v n ALA 275 N 0.33 2.47 -0.61 -1.58 0.00 -1.08 -4.93 120.51 115.11 1r3v n ALA 275 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1r3v n ALA 275 Cb 0.43 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1r3v n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r3v n GLY 276 N 1.35 0.94 3.65 0.00 0.00 -1.26 -4.46 105.19 105.40 1r3v n GLY 276 Ca 0.17 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1r3v n GLY 276 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r3v s TYR 277 N -2.00 3.05 0.24 1.61 1.51 -1.26 -4.84 117.35 115.65 1r3v s TYR 277 Ca 0.00 0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.19 1r3v s TYR 277 Cb 0.00 -1.72 0.25 0.00 -0.11 0.00 0.00 41.96 40.38 1r3v s TYR 277 CO 0.00 0.42 1.57 0.93 -1.11 0.00 0.00 175.55 177.35 1r3v h GLU 278 N 4.95 0.29 -5.15 -0.62 3.07 -1.60 -3.45 114.58 112.06 1r3v h GLU 278 Ca -0.50 -0.19 -0.52 0.00 -0.50 0.00 0.00 59.36 57.66 1r3v h GLU 278 Cb 1.18 0.02 -0.31 0.00 -0.84 0.00 0.00 28.75 28.81 1r3v h GLU 278 CO 0.54 0.78 -0.82 0.08 -1.40 0.00 0.00 179.01 178.19 1r3v s VAL 279 N -3.84 1.23 -0.24 3.13 1.01 -0.91 -1.22 120.40 119.57 1r3v s VAL 279 Ca -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1r3v s VAL 279 Cb 0.12 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1r3v s VAL 279 CO 0.80 0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 175.51 1r3v s VAL 280 N 0.00 2.97 0.21 2.92 1.01 0.05 -1.06 120.40 126.51 1r3v s VAL 280 Ca -0.02 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 1r3v s VAL 280 Cb -0.10 -2.45 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 1r3v s VAL 280 CO 0.01 0.29 0.78 -0.83 0.00 0.00 0.00 175.10 175.35 1r3v s GLY 281 N 1.37 2.78 -0.02 4.51 0.00 0.30 -1.55 107.32 114.71 1r3v s GLY 281 Ca 0.02 0.31 0.07 0.00 0.00 0.00 0.00 44.72 45.12 1r3v s GLY 281 CO -0.05 0.74 -0.24 1.08 0.00 0.00 0.00 173.10 174.63 1r3v s LEU 282 N -1.61 2.05 0.91 0.66 1.43 0.45 -3.88 118.68 118.67 1r3v s LEU 282 Ca 0.41 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1r3v s LEU 282 Cb -0.20 -1.25 0.14 0.00 0.03 0.00 0.00 46.19 44.91 1r3v s LEU 282 CO 0.24 0.30 1.17 1.51 0.23 0.00 0.00 176.35 179.80 1r3v s ASP 283 N -0.57 3.59 0.00 2.29 1.47 -1.26 -4.39 116.67 117.80 1r3v s ASP 283 Ca 0.09 0.79 0.26 0.00 1.18 0.00 0.00 52.55 54.87 1r3v s ASP 283 Cb -0.09 -1.25 1.19 0.00 -0.34 0.00 0.00 42.92 42.43 1r3v s ASP 283 CO -0.01 -2.48 1.85 -2.67 0.68 0.00 0.00 175.17 172.53 1r3v n TRP 284 N -3.69 0.00 0.64 2.11 2.14 -1.22 -3.38 117.44 114.03 1r3v n TRP 284 Ca 0.09 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.78 1r3v n TRP 284 Cb 0.60 -0.40 0.34 0.00 -0.81 0.00 0.00 31.31 31.03 1r3v n TRP 284 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1r3v n THR 285 N -1.40 0.48 -3.31 -1.67 -2.24 -1.26 -4.73 114.28 100.15 1r3v n THR 285 Ca 0.09 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1r3v n THR 285 Cb 0.26 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 67.99 1r3v n THR 285 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1r3v s VAL 286 N -3.11 5.12 0.18 2.28 1.01 -1.22 -5.04 120.40 119.62 1r3v s VAL 286 Ca 0.09 0.75 -0.32 0.00 0.00 0.00 0.00 61.98 62.50 1r3v s VAL 286 Cb 0.13 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 1r3v s VAL 286 CO 0.64 0.13 1.64 0.00 0.00 0.00 0.00 175.10 177.51 1r3v s ALA 287 N 2.12 3.85 0.28 5.51 0.00 -1.26 -4.85 121.76 127.42 1r3v s ALA 287 Ca 0.19 1.47 0.02 0.00 0.00 0.00 0.00 51.96 53.64 1r3v s ALA 287 Cb -0.16 -3.66 0.67 0.00 0.00 0.00 0.00 23.12 19.98 1r3v s ALA 287 CO 0.09 -0.85 1.70 -1.35 0.00 0.00 0.00 175.76 175.35 1r3v h PRO 288 N 6.83 0.38 -0.26 0.00 0.11 -1.95 -1.45 132.00 135.67 1r3v h PRO 288 Ca -0.43 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1r3v h PRO 288 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1r3v h PRO 288 CO 0.93 0.25 -0.29 0.87 -0.21 0.00 0.00 178.00 179.55 1r3v h LYS 289 N 0.40 0.52 -0.42 1.05 1.57 -1.90 0.00 116.57 117.78 1r3v h LYS 289 Ca 0.53 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1r3v h LYS 289 Cb 0.98 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1r3v h LYS 289 CO -0.52 0.76 -0.04 0.87 -0.57 0.00 0.00 179.45 179.96 1r3v h LYS 290 N 0.45 0.76 -0.66 3.15 1.57 -1.71 -2.10 116.57 118.03 1r3v h LYS 290 Ca 0.06 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1r3v h LYS 290 Cb 0.74 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 1r3v h LYS 290 CO 0.06 0.86 0.34 0.00 -0.57 0.00 0.00 179.45 180.13 1r3v h ALA 291 N 0.88 0.89 -0.74 3.86 0.00 -0.98 -1.69 119.26 121.48 1r3v h ALA 291 Ca 0.11 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1r3v h ALA 291 Cb 0.54 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1r3v h ALA 291 CO 0.03 -0.03 0.25 -0.09 0.00 0.00 0.00 179.25 179.40 1r3v h ARG 292 N 0.60 1.13 -0.48 0.00 9.65 -0.82 -0.86 114.38 123.59 1r3v h ARG 292 Ca 0.31 -0.23 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1r3v h ARG 292 Cb 0.28 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1r3v h ARG 292 CO -0.23 0.95 0.10 0.93 2.80 0.00 0.00 179.97 184.52 1r3v h GLU 293 N 1.09 0.74 -0.20 0.20 5.08 -1.07 -1.86 114.58 118.55 1r3v h GLU 293 Ca 0.24 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1r3v h GLU 293 Cb 0.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1r3v h GLU 293 CO -0.01 0.68 -0.16 0.00 -1.00 0.00 0.00 179.01 178.51 1r3v h VAL 295 N 0.15 0.00 0.00 0.00 -1.51 -1.14 -3.37 116.25 110.38 1r3v h VAL 295 Ca 0.04 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1r3v h VAL 295 Cb 0.69 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1r3v h VAL 295 CO 0.04 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.99 1r3v n GLY 296 N 1.18 -1.92 0.97 5.19 0.00 -0.71 -4.58 105.19 105.32 1r3v n GLY 296 Ca 0.00 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.55 1r3v n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r3v n LYS 297 N 0.00 2.26 0.00 1.61 5.02 -1.26 -4.35 118.16 121.44 1r3v n LYS 297 Ca 0.00 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.37 1r3v n LYS 297 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1r3v n LYS 297 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1r3v n THR 298 N 1.12 0.00 -4.16 -0.18 -1.04 -1.26 -4.98 114.28 103.77 1r3v n THR 298 Ca 0.18 -0.49 -0.26 0.00 -2.04 0.00 0.00 64.05 61.44 1r3v n THR 298 Cb 0.51 1.01 -0.07 0.00 -1.82 0.00 0.00 70.33 69.96 1r3v n THR 298 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1r3v s VAL 299 N -0.12 4.01 0.16 12.58 -7.23 -1.26 -5.02 120.40 123.53 1r3v s VAL 299 Ca 0.00 -1.35 -0.21 0.00 -1.81 0.00 0.00 61.98 58.61 1r3v s VAL 299 Cb 0.00 -3.05 -0.08 0.00 0.56 0.00 0.00 36.38 33.81 1r3v s VAL 299 CO 0.00 -0.15 0.69 -0.89 -0.31 0.00 0.00 175.10 174.44 1r3v s THR 300 N -1.82 4.57 -0.08 5.32 2.01 -0.36 -4.92 115.64 120.37 1r3v s THR 300 Ca 0.29 1.36 -0.03 0.00 0.31 0.00 0.00 61.69 63.62 1r3v s THR 300 Cb -0.09 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1r3v s THR 300 CO 0.21 0.39 0.08 -0.76 -0.69 0.00 0.00 174.62 173.85 1r3v s LEU 301 N -1.51 3.99 -0.02 4.42 1.43 -0.71 -0.77 118.68 125.52 1r3v s LEU 301 Ca 0.37 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.81 1r3v s LEU 301 Cb -0.19 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1r3v s LEU 301 CO 0.22 0.36 -0.21 -1.58 0.23 0.00 0.00 176.35 175.37 1r3v s GLN 302 N -1.18 1.77 0.00 1.70 0.74 -0.60 -1.09 119.66 121.01 1r3v s GLN 302 Ca 0.17 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 54.82 1r3v s GLN 302 Cb -0.12 -1.69 0.00 0.00 1.10 0.00 0.00 33.01 32.31 1r3v s GLN 302 CO 0.06 0.44 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 1r3v n GLY 303 N 2.62 0.77 1.75 2.59 0.00 -0.68 -0.41 105.19 111.83 1r3v n GLY 303 Ca -0.16 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.03 1r3v n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1r3v n ASN 304 N 0.00 0.65 -4.74 1.61 6.94 -0.73 -2.17 115.26 116.82 1r3v n ASN 304 Ca 0.00 -2.02 -0.42 0.00 -0.02 0.00 0.00 54.58 52.13 1r3v n ASN 304 Cb 0.00 -0.18 -0.02 0.00 -2.36 0.00 0.00 39.78 37.21 1r3v n ASN 304 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1r3v s LEU 305 N -0.99 4.38 -0.24 -4.53 2.96 -0.97 -3.37 118.68 115.92 1r3v s LEU 305 Ca 0.26 2.69 -0.40 0.00 -0.22 0.00 0.00 54.13 56.46 1r3v s LEU 305 Cb 0.32 -3.62 -0.16 0.00 0.50 0.00 0.00 46.19 43.23 1r3v s LEU 305 CO -0.11 -0.75 1.69 -0.67 -1.32 0.00 0.00 176.35 175.18 1r3v n ASP 306 N 2.63 2.28 0.01 3.68 2.03 -1.26 -0.21 116.55 125.70 1r3v n ASP 306 Ca 0.08 1.08 0.11 0.00 0.52 0.00 0.00 54.79 56.59 1r3v n ASP 306 Cb 0.40 -1.14 0.55 0.00 -0.72 0.00 0.00 41.12 40.20 1r3v n ASP 306 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1r3v h PRO 307 N 6.85 0.27 0.00 -0.67 0.13 -1.90 -0.66 132.00 136.02 1r3v h PRO 307 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1r3v h PRO 307 Cb 1.32 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1r3v h PRO 307 CO 0.94 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.88 1r3v h ALA 309 N 2.07 1.95 0.00 0.00 0.00 -1.47 0.19 119.26 122.00 1r3v h ALA 309 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r3v h ALA 309 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r3v h ALA 309 CO 0.00 -0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.07 1r3v n LEU 310 N -3.77 0.00 0.23 0.00 4.77 -0.80 -1.34 117.00 116.10 1r3v n LEU 310 Ca 0.04 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 1r3v n LEU 310 Cb 0.46 -0.42 0.41 0.00 -2.33 0.00 0.00 43.42 41.54 1r3v n LEU 310 CO 0.27 -0.17 0.83 1.88 -1.33 0.00 0.00 177.39 178.87 1r3v h TYR 311 N 0.00 0.00 -3.66 -1.77 0.99 -1.15 -3.45 116.97 107.94 1r3v h TYR 311 Ca 0.00 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 60.29 1r3v h TYR 311 Cb 0.25 0.00 0.18 0.00 1.00 0.00 0.00 36.73 38.16 1r3v h TYR 311 CO 0.00 0.13 0.14 0.00 -0.00 0.00 0.00 178.16 178.43 1r3v s ALA 312 N -3.47 0.58 0.80 3.88 0.00 -0.45 -5.02 121.76 118.07 1r3v s ALA 312 Ca 0.03 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1r3v s ALA 312 Cb 0.08 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 20.22 1r3v s ALA 312 CO 0.63 -3.27 1.10 -1.54 0.00 0.00 0.00 175.76 172.68 1r3v s SER 313 N -3.46 4.25 0.25 0.00 1.04 -1.26 -4.74 113.70 109.78 1r3v s SER 313 Ca 0.67 1.86 -0.03 0.00 0.48 0.00 0.00 55.95 58.93 1r3v s SER 313 Cb -0.17 -2.51 0.46 0.00 0.10 0.00 0.00 66.02 63.90 1r3v s SER 313 CO 0.58 -2.20 1.79 -0.33 0.98 0.00 0.00 173.24 174.06 1r3v h GLU 314 N -1.25 0.72 -0.42 4.02 5.08 -1.95 0.51 114.58 121.28 1r3v h GLU 314 Ca -0.44 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 1r3v h GLU 314 Cb 1.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1r3v h GLU 314 CO 0.50 0.48 0.10 1.49 -1.00 0.00 0.00 179.01 180.58 1r3v h GLU 315 N 0.74 0.68 -0.52 2.33 4.81 -2.00 -1.97 114.58 118.65 1r3v h GLU 315 Ca 0.43 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1r3v h GLU 315 Cb 0.48 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1r3v h GLU 315 CO -0.29 0.70 -0.09 0.93 -0.73 0.00 0.00 179.01 179.53 1r3v h GLU 316 N 0.55 0.95 -0.72 1.92 5.08 -1.71 -2.48 114.58 118.17 1r3v h GLU 316 Ca 0.13 -0.33 0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1r3v h GLU 316 Cb 0.32 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1r3v h GLU 316 CO 0.00 0.99 0.37 0.82 -1.00 0.00 0.00 179.01 180.19 1r3v h ILE 317 N 0.85 0.88 -0.97 3.13 2.04 -0.68 -0.44 117.51 122.31 1r3v h ILE 317 Ca 0.14 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1r3v h ILE 317 Cb 0.62 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1r3v h ILE 317 CO 0.04 0.12 0.63 1.23 0.00 0.00 0.00 178.15 180.17 1r3v h GLY 318 N 0.64 1.43 1.42 5.37 0.00 -0.94 -0.35 103.07 110.64 1r3v h GLY 318 Ca 0.35 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 1r3v h GLY 318 CO -0.25 0.40 -0.77 1.46 0.00 0.00 0.00 176.54 177.38 1r3v h GLN 319 N 1.21 0.57 -0.41 4.80 1.08 -0.97 -1.12 115.11 120.27 1r3v h GLN 319 Ca 0.39 -0.47 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 1r3v h GLN 319 Cb 0.03 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1r3v h GLN 319 CO -0.13 1.10 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.64 1r3v h LEU 320 N 0.38 0.75 -0.44 1.46 3.38 -0.83 -1.52 115.31 118.49 1r3v h LEU 320 Ca -0.04 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1r3v h LEU 320 Cb 1.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1r3v h LEU 320 CO 0.14 0.89 -0.08 0.58 0.09 0.00 0.00 178.44 180.07 1r3v h VAL 321 N 0.68 1.27 -0.24 1.22 2.07 -0.95 -1.45 116.25 118.84 1r3v h VAL 321 Ca 0.11 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1r3v h VAL 321 Cb 0.61 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1r3v h VAL 321 CO 0.04 0.40 0.16 0.50 0.02 0.00 0.00 177.57 178.69 1r3v h LYS 322 N 0.66 0.32 -0.66 1.57 3.64 -0.95 -0.01 116.57 121.13 1r3v h LYS 322 Ca 0.11 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1r3v h LYS 322 Cb 0.61 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1r3v h LYS 322 CO 0.04 0.22 0.41 0.37 -2.27 0.00 0.00 179.45 178.22 1r3v h GLN 323 N 0.32 0.77 -0.40 1.90 5.75 -1.15 -1.30 115.11 121.01 1r3v h GLN 323 Ca 0.09 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1r3v h GLN 323 Cb -0.03 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 1r3v h GLN 323 CO -0.02 0.51 0.22 1.98 -2.65 0.00 0.00 178.83 178.88 1r3v h MET 324 N 0.79 0.55 -0.47 1.69 4.05 -0.59 -2.15 114.93 118.80 1r3v h MET 324 Ca 0.27 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.55 1r3v h MET 324 Cb 0.03 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 1r3v h MET 324 CO -0.11 0.43 -0.03 -0.07 0.23 0.00 0.00 176.91 177.37 1r3v h LEU 325 N 0.51 0.78 -0.77 3.39 4.07 -0.81 -1.70 115.31 120.78 1r3v h LEU 325 Ca 0.14 -0.20 0.05 0.00 0.08 0.00 0.00 57.88 57.95 1r3v h LEU 325 Cb 0.04 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.52 1r3v h LEU 325 CO -0.02 0.86 0.47 0.44 -1.08 0.00 0.00 178.44 179.11 1r3v h ASP 326 N 0.75 0.75 -0.28 -0.43 3.32 -0.97 -1.02 116.42 118.53 1r3v h ASP 326 Ca 0.14 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1r3v h ASP 326 Cb 0.49 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1r3v h ASP 326 CO 0.02 0.50 -0.27 0.44 -1.72 0.00 0.00 179.24 178.22 1r3v h ASP 327 N 0.89 0.72 0.02 6.45 3.32 -0.88 -3.24 116.42 123.71 1r3v h ASP 327 Ca 0.33 -0.47 -0.15 0.00 0.02 0.00 0.00 57.03 56.76 1r3v h ASP 327 Cb 0.11 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1r3v h ASP 327 CO -0.15 1.04 -0.52 -0.26 -1.72 0.00 0.00 179.24 177.63 1r3v h PHE 328 N 0.42 0.69 -0.06 4.55 -1.00 -1.17 -3.39 116.94 116.97 1r3v h PHE 328 Ca 0.05 -0.23 0.01 0.00 2.81 0.00 0.00 57.97 60.60 1r3v h PHE 328 Cb 0.83 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.25 1r3v h PHE 328 CO 0.07 0.96 -0.02 0.41 -1.61 0.00 0.00 178.31 178.12 1r3v n GLY 329 N 0.20 -2.09 1.54 -1.45 0.00 -0.40 -4.65 105.19 98.34 1r3v n GLY 329 Ca -0.03 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 1r3v n GLY 329 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r3v n PRO 330 N -2.44 1.99 -4.28 1.61 -0.04 -1.26 -4.82 135.00 125.76 1r3v n PRO 330 Ca -0.00 -1.58 -0.18 0.00 -0.04 0.00 0.00 63.50 61.70 1r3v n PRO 330 Cb 0.01 -1.68 -0.13 0.00 -0.04 0.00 0.00 33.50 31.66 1r3v n PRO 330 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1r3v s HIS 331 N -1.76 1.02 -1.26 0.54 3.76 -1.26 -4.82 115.29 111.50 1r3v s HIS 331 Ca 0.29 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.81 1r3v s HIS 331 Cb 0.24 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 33.32 1r3v s HIS 331 CO 0.06 0.01 0.70 0.54 -0.85 0.00 0.00 174.74 175.20 1r3v n ARG 332 N 1.98 -3.70 -3.68 1.40 1.74 -1.26 -4.92 116.66 108.21 1r3v n ARG 332 Ca -0.18 0.58 -0.10 0.00 -0.77 0.00 0.00 57.85 57.38 1r3v n ARG 332 Cb 0.55 -4.92 -0.10 0.00 -1.02 0.00 0.00 32.46 26.97 1r3v n ARG 332 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1r3v s TYR 333 N -3.65 -0.71 -0.16 -1.55 5.04 -1.26 -1.73 117.35 113.33 1r3v s TYR 333 Ca 0.14 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.25 1r3v s TYR 333 Cb -0.04 0.34 0.01 0.00 0.35 0.00 0.00 41.96 42.62 1r3v s TYR 333 CO 0.83 -0.39 -0.19 0.42 -1.34 0.00 0.00 175.55 174.88 1r3v s ILE 334 N 1.56 2.29 0.33 3.14 1.01 -0.25 -4.56 121.20 124.73 1r3v s ILE 334 Ca -0.09 -0.89 -0.27 0.00 0.00 0.00 0.00 60.65 59.40 1r3v s ILE 334 Cb -0.08 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.35 1r3v s ILE 334 CO -0.14 0.53 1.04 0.00 0.00 0.00 0.00 174.94 176.37 1r3v s ALA 335 N 0.94 3.23 0.35 9.38 0.00 -0.58 -1.69 121.76 133.39 1r3v s ALA 335 Ca -0.04 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 1r3v s ALA 335 Cb -0.15 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1r3v s ALA 335 CO -0.04 -0.10 0.82 1.21 0.00 0.00 0.00 175.76 177.65 1r3v s ASN 336 N -1.32 -0.02 0.96 0.00 3.04 -0.92 -2.45 114.94 114.23 1r3v s ASN 336 Ca 0.51 -1.02 -0.14 0.00 0.04 0.00 0.00 52.86 52.24 1r3v s ASN 336 Cb -0.25 0.79 0.17 0.00 -1.54 0.00 0.00 41.25 40.42 1r3v s ASN 336 CO 0.32 -1.56 1.19 -0.76 -3.04 0.00 0.00 177.10 173.26 1r3v s LEU 337 N -3.10 2.08 0.00 3.21 1.43 -1.26 -1.78 118.68 119.26 1r3v s LEU 337 Ca 0.16 0.67 0.27 0.00 -1.03 0.00 0.00 54.13 54.20 1r3v s LEU 337 Cb -0.05 -2.84 0.97 0.00 0.03 0.00 0.00 46.19 44.31 1r3v s LEU 337 CO 0.10 -2.77 1.71 0.61 0.23 0.00 0.00 176.35 176.23 1r3v n GLY 338 N -2.64 -1.02 0.00 -3.19 0.00 0.70 -4.40 105.19 94.65 1r3v n GLY 338 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1r3v n GLY 338 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r3v n HIS 339 N -1.08 -0.51 -2.17 1.61 -0.00 -1.26 -4.19 115.22 107.61 1r3v n HIS 339 Ca 0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.53 1r3v n HIS 339 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.30 1r3v n HIS 339 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1r3v s GLY 340 N -1.04 1.68 0.37 1.57 0.00 -1.26 -4.56 107.32 104.07 1r3v s GLY 340 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 44.72 44.27 1r3v s GLY 340 CO 0.00 0.07 1.48 1.08 0.00 0.00 0.00 173.10 175.73 1r3v s LEU 341 N -4.88 4.32 0.27 0.66 1.43 -0.62 -4.89 118.68 114.98 1r3v s LEU 341 Ca 0.53 3.03 -0.11 0.00 -1.03 0.00 0.00 54.13 56.56 1r3v s LEU 341 Cb -0.11 -3.67 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1r3v s LEU 341 CO 0.48 -0.86 0.62 -0.31 0.23 0.00 0.00 176.35 176.51 1r3v s TYR 342 N -1.09 3.41 0.59 0.29 4.12 -1.26 -4.90 117.35 118.51 1r3v s TYR 342 Ca 0.53 0.99 0.29 0.00 0.02 0.00 0.00 57.07 58.89 1r3v s TYR 342 Cb -0.46 -2.35 1.73 0.00 -1.52 0.00 0.00 41.96 39.35 1r3v s TYR 342 CO 0.62 0.18 2.17 -1.35 0.02 0.00 0.00 175.55 177.20 1r3v h PRO 343 N 2.33 0.00 -0.59 -1.71 0.11 -1.95 -1.90 132.00 128.29 1r3v h PRO 343 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1r3v h PRO 343 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r3v h PRO 343 CO 0.67 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1r3v n ASP 344 N -3.82 3.38 -4.84 -2.05 5.75 -1.26 -3.53 116.55 110.19 1r3v n ASP 344 Ca -0.00 -2.18 -0.32 0.00 -0.01 0.00 0.00 54.79 52.27 1r3v n ASP 344 Cb 0.22 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 39.82 1r3v n ASP 344 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1r3v s MET 345 N -1.54 4.01 -0.22 0.11 -1.94 -0.71 -5.02 119.30 113.98 1r3v s MET 345 Ca 0.38 0.95 -0.23 0.00 -1.71 0.00 0.00 55.69 55.07 1r3v s MET 345 Cb 0.22 -2.18 -0.01 0.00 2.01 0.00 0.00 34.83 34.87 1r3v s MET 345 CO 0.22 -0.17 0.77 0.34 -0.01 0.00 0.00 175.02 176.17 1r3v s ASP 346 N -2.81 6.80 0.39 3.03 -1.08 -1.26 -4.79 116.67 116.94 1r3v s ASP 346 Ca 0.59 0.98 0.15 0.00 -0.52 0.00 0.00 52.55 53.76 1r3v s ASP 346 Cb -0.10 -2.41 1.02 0.00 -1.46 0.00 0.00 42.92 39.97 1r3v s ASP 346 CO 0.26 -0.44 1.81 -0.65 0.52 0.00 0.00 175.17 176.67 1r3v h PRO 347 N 7.62 0.47 -0.28 4.34 0.11 -1.96 0.40 132.00 142.70 1r3v h PRO 347 Ca -0.26 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1r3v h PRO 347 Cb 1.11 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1r3v h PRO 347 CO 0.84 0.31 0.15 0.93 -0.21 0.00 0.00 178.00 180.02 1r3v h GLU 348 N 0.48 0.38 0.00 1.05 4.39 -1.98 -0.83 114.58 118.07 1r3v h GLU 348 Ca 0.53 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 60.05 1r3v h GLU 348 Cb 1.22 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1r3v h GLU 348 CO -0.26 0.28 -0.70 0.45 -1.16 0.00 0.00 179.01 177.62 1r3v h HIS 349 N 0.39 0.00 -0.50 4.33 3.86 -1.25 -1.46 115.15 120.53 1r3v h HIS 349 Ca 0.10 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1r3v h HIS 349 Cb 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1r3v h HIS 349 CO 0.00 0.70 0.00 0.28 0.86 0.00 0.00 177.93 179.78 1r3v h VAL 350 N 0.00 1.26 -0.66 2.45 2.07 -1.23 -1.44 116.25 118.70 1r3v h VAL 350 Ca -0.01 -1.07 0.11 0.00 0.82 0.00 0.00 66.70 66.55 1r3v h VAL 350 Cb 1.26 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.92 1r3v h VAL 350 CO 0.09 0.38 0.24 1.23 0.02 0.00 0.00 177.57 179.53 1r3v h GLY 351 N 0.74 0.94 1.67 2.17 0.00 -1.06 -1.54 103.07 105.98 1r3v h GLY 351 Ca 0.14 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1r3v h GLY 351 CO 0.03 -0.05 -0.32 0.00 0.00 0.00 0.00 176.54 176.19 1r3v h ALA 352 N 1.47 1.11 -0.20 3.60 0.00 -0.90 -1.40 119.26 122.93 1r3v h ALA 352 Ca 0.34 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1r3v h ALA 352 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1r3v h ALA 352 CO -0.35 0.56 0.01 0.35 0.00 0.00 0.00 179.25 179.82 1r3v h PHE 353 N 0.33 0.38 0.09 0.00 3.57 -0.38 -1.32 116.94 119.61 1r3v h PHE 353 Ca 0.04 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1r3v h PHE 353 Cb 0.73 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1r3v h PHE 353 CO 0.02 0.53 -0.05 0.28 -2.23 0.00 0.00 178.31 176.86 1r3v h VAL 354 N 0.12 0.95 -0.96 1.41 2.07 -1.16 -1.81 116.25 116.87 1r3v h VAL 354 Ca 0.06 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1r3v h VAL 354 Cb 0.37 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1r3v h VAL 354 CO 0.01 0.04 0.63 0.44 0.02 0.00 0.00 177.57 178.71 1r3v h ASP 355 N -0.20 1.04 -0.29 0.57 3.32 -1.24 -2.60 116.42 117.02 1r3v h ASP 355 Ca -0.01 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1r3v h ASP 355 Cb 0.17 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1r3v h ASP 355 CO 0.02 0.71 -0.19 0.00 -1.72 0.00 0.00 179.24 178.07 1r3v h ALA 356 N 1.40 0.93 -0.18 3.45 0.00 -0.97 -0.91 119.26 122.98 1r3v h ALA 356 Ca 0.38 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r3v h ALA 356 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1r3v h ALA 356 CO -0.12 0.62 0.11 0.28 0.00 0.00 0.00 179.25 180.13 1r3v h VAL 357 N 0.67 1.08 -0.18 0.00 2.07 -1.11 -0.96 116.25 117.81 1r3v h VAL 357 Ca 0.10 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1r3v h VAL 357 Cb 0.68 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1r3v h VAL 357 CO 0.05 0.07 0.10 0.45 0.02 0.00 0.00 177.57 178.26 1r3v h HIS 358 N 0.21 0.24 0.23 1.57 -0.00 -1.31 -1.20 115.15 114.89 1r3v h HIS 358 Ca 0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1r3v h HIS 358 Cb 0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1r3v h HIS 358 CO -0.05 0.22 -0.11 -0.22 -0.00 0.00 0.00 177.93 177.76 1r3v h LYS 359 N 0.20 -0.30 0.00 2.45 3.64 -1.05 -2.78 116.57 118.73 1r3v h LYS 359 Ca 0.06 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 1r3v h LYS 359 Cb 0.05 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1r3v h LYS 359 CO -0.01 -0.11 -0.69 0.45 -2.27 0.00 0.00 179.45 176.82 1r3v h HIS 360 N -0.44 0.00 -0.39 1.91 3.86 -1.18 -2.26 115.15 116.66 1r3v h HIS 360 Ca -0.03 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.05 1r3v h HIS 360 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1r3v h HIS 360 CO -0.03 0.69 -0.26 0.66 0.86 0.00 0.00 177.93 179.85 1r3v h SER 361 N 0.00 0.83 -0.35 2.45 4.64 -1.24 -0.43 113.55 119.46 1r3v h SER 361 Ca -0.01 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 1r3v h SER 361 Cb 1.24 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1r3v h SER 361 CO 0.09 1.05 0.03 0.03 -0.87 0.00 0.00 176.83 177.15 1r3v h ARG 362 N 0.69 0.60 -0.71 4.77 3.08 -1.33 -2.96 114.38 118.52 1r3v h ARG 362 Ca 0.09 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.00 1r3v h ARG 362 Cb 0.80 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1r3v h ARG 362 CO 0.07 0.70 0.47 -0.07 -1.07 0.00 0.00 179.97 180.06 1r3v h LEU 363 N 0.42 0.72 -1.12 3.04 3.38 -1.23 -2.32 115.31 118.21 1r3v h LEU 363 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1r3v h LEU 363 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1r3v h LEU 363 CO 0.01 0.49 0.00 0.25 0.09 0.00 0.00 178.44 179.28 1r3v h LEU 364 N 0.84 0.00 0.00 1.67 5.85 -0.93 -3.10 115.31 119.63 1r3v h LEU 364 Ca 0.29 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.71 1r3v h LEU 364 Cb 0.10 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1r3v h LEU 364 CO -0.09 0.00 -1.98 0.54 -0.34 0.00 0.00 178.44 176.57 1r3v n ARG 365 N -2.95 0.66 0.00 1.25 1.74 -0.92 -4.97 116.66 111.47 1r3v n ARG 365 Ca 0.01 0.14 0.04 0.00 -0.77 0.00 0.00 57.85 57.27 1r3v n ARG 365 Cb 0.33 -1.67 0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1r3v n ARG 365 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05