#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlz n PRO 10 N 0.00 1.20 0.02 0.00 -0.02 -1.26 -4.87 135.00 130.07 1rlz n PRO 10 Ca 0.00 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1rlz n PRO 10 Cb 0.00 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1rlz n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rlz h ALA 11 N 5.67 0.04 0.00 3.55 0.00 -2.05 -1.44 119.26 125.03 1rlz h ALA 11 Ca -0.47 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1rlz h ALA 11 Cb 1.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1rlz h ALA 11 CO 0.85 -0.48 -0.25 0.78 0.00 0.00 0.00 179.25 180.15 1rlz h GLY 12 N 0.02 0.00 0.80 0.00 0.00 -1.99 0.11 103.07 102.02 1rlz h GLY 12 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 1rlz h GLY 12 CO -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.39 1rlz h ALA 13 N 1.75 0.28 -0.35 3.60 0.00 -1.85 -1.07 119.26 121.62 1rlz h ALA 13 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1rlz h ALA 13 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1rlz h ALA 13 CO 0.03 0.14 0.20 -0.07 0.00 0.00 0.00 179.25 179.55 1rlz h LEU 14 N 0.11 0.43 -0.55 0.00 3.38 -0.77 -1.54 115.31 116.38 1rlz h LEU 14 Ca 0.04 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1rlz h LEU 14 Cb 0.63 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1rlz h LEU 14 CO 0.03 0.38 0.33 0.00 0.09 0.00 0.00 178.44 179.27 1rlz h ALA 15 N 1.07 0.70 0.02 1.53 0.00 -0.92 0.70 119.26 122.36 1rlz h ALA 15 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rlz h ALA 15 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1rlz h ALA 15 CO -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 179.25 179.27 1rlz h ALA 16 N 1.24 -0.02 -0.03 0.00 0.00 -1.00 -2.75 119.26 116.69 1rlz h ALA 16 Ca 0.22 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 1rlz h ALA 16 Cb 0.01 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1rlz h ALA 16 CO -0.09 -0.44 -0.98 0.28 0.00 0.00 0.00 179.25 178.02 1rlz h VAL 17 N -0.17 1.28 -0.81 0.00 2.07 -1.13 -3.31 116.25 114.18 1rlz h VAL 17 Ca -0.00 -2.19 -0.40 0.00 0.82 0.00 0.00 66.70 64.93 1rlz h VAL 17 Cb 0.16 2.31 -0.24 0.00 -1.52 0.00 0.00 31.29 32.00 1rlz h VAL 17 CO 0.00 0.68 0.51 0.18 0.02 0.00 0.00 177.57 178.96 1rlz n LEU 18 N -3.88 6.04 -4.70 2.57 4.77 0.24 -4.97 117.00 117.07 1rlz n LEU 18 Ca -0.10 -3.21 -0.44 0.00 -0.03 0.00 0.00 56.01 52.23 1rlz n LEU 18 Cb 0.85 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1rlz n LEU 18 CO 0.55 0.93 1.28 1.17 -1.33 0.00 0.00 177.39 179.99 1rlz n LYS 19 N -0.76 2.51 -1.67 3.23 4.81 -1.04 -4.92 118.16 120.32 1rlz n LYS 19 Ca 0.48 0.91 -0.31 0.00 -0.87 0.00 0.00 58.31 58.51 1rlz n LYS 19 Cb 1.45 -2.71 0.04 0.00 0.02 0.00 0.00 35.03 33.83 1rlz n LYS 19 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1rlz s HIS 20 N 0.93 3.18 0.00 5.64 3.76 -1.26 -5.07 115.29 122.47 1rlz s HIS 20 Ca 0.75 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 57.07 1rlz s HIS 20 Cb -0.57 -2.87 -0.00 0.00 1.11 0.00 0.00 32.58 30.25 1rlz s HIS 20 CO 0.36 -1.13 -0.01 -1.54 -0.85 0.00 0.00 174.74 171.58 1rlz s SER 21 N -3.74 0.06 0.94 1.40 1.04 -1.26 -5.14 113.70 107.00 1rlz s SER 21 Ca 0.58 -0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.80 1rlz s SER 21 Cb -0.14 0.01 0.16 0.00 0.10 0.00 0.00 66.02 66.15 1rlz s SER 21 CO 0.53 -0.04 1.18 -0.55 0.98 0.00 0.00 173.24 175.34 1rlz s SER 22 N -0.22 3.31 0.57 7.02 0.15 -1.26 -5.02 113.70 118.25 1rlz s SER 22 Ca -0.02 0.75 -0.14 0.00 0.70 0.00 0.00 55.95 57.24 1rlz s SER 22 Cb -0.02 -1.16 -0.06 0.00 -1.71 0.00 0.00 66.02 63.08 1rlz s SER 22 CO -0.00 -2.65 1.01 0.42 1.20 0.00 0.00 173.24 173.22 1rlz s THR 23 N -3.43 4.59 0.75 6.45 -4.23 -1.26 -5.05 115.64 113.46 1rlz s THR 23 Ca 0.66 1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 62.09 1rlz s THR 23 Cb -0.11 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 69.99 1rlz s THR 23 CO 0.53 -0.92 1.09 -0.76 -0.54 0.00 0.00 174.62 174.02 1rlz s LEU 24 N -4.67 2.78 0.61 4.79 1.02 -1.26 -5.00 118.68 116.95 1rlz s LEU 24 Ca 0.57 1.34 -0.19 0.00 0.02 0.00 0.00 54.13 55.87 1rlz s LEU 24 Cb -0.11 -4.05 -0.03 0.00 0.02 0.00 0.00 46.19 42.02 1rlz s LEU 24 CO 0.43 -1.71 1.25 -2.84 0.02 0.00 0.00 176.35 173.51 1rlz s PRO 25 N -5.17 2.83 0.58 1.29 0.02 -1.26 -4.88 135.00 128.42 1rlz s PRO 25 Ca 0.60 1.96 0.29 0.00 0.02 0.00 0.00 61.00 63.86 1rlz s PRO 25 Cb -0.14 -1.93 1.50 0.00 0.02 0.00 0.00 34.50 33.95 1rlz s PRO 25 CO 0.54 -1.35 1.94 -1.35 -0.33 0.00 0.00 177.00 176.45 1rlz h PRO 26 N 0.82 0.00 0.00 5.54 0.11 -2.06 0.89 132.00 137.30 1rlz h PRO 26 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1rlz h PRO 26 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1rlz h PRO 26 CO 0.55 0.00 0.00 1.49 -0.21 0.00 0.00 178.00 179.83 1rlz h GLU 27 N 0.00 0.00 -6.84 1.05 4.57 -2.04 -3.45 114.58 107.86 1rlz h GLU 27 Ca 0.21 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.85 1rlz h GLU 27 Cb 1.08 0.00 0.10 0.00 -0.16 0.00 0.00 28.75 29.76 1rlz h GLU 27 CO -0.00 0.00 0.80 0.43 -1.18 0.00 0.00 179.01 179.05 1rlz n SER 28 N -2.45 3.71 -4.75 1.04 7.64 0.30 -4.99 113.62 114.12 1rlz n SER 28 Ca 0.02 1.19 -0.36 0.00 1.01 0.00 0.00 58.87 60.73 1rlz n SER 28 Cb 0.24 -1.59 -0.08 0.00 -1.01 0.00 0.00 64.21 61.77 1rlz n SER 28 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rlz s THR 29 N -0.57 4.90 0.24 0.44 2.01 -1.26 -5.06 115.64 116.33 1rlz s THR 29 Ca 0.59 -0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.37 1rlz s THR 29 Cb -0.50 -3.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1rlz s THR 29 CO 0.56 0.58 0.74 -1.10 -0.69 0.00 0.00 174.62 174.72 1rlz s GLN 30 N -0.68 4.26 0.13 4.92 -0.21 -1.26 -5.03 119.66 121.79 1rlz s GLN 30 Ca 0.12 0.89 -0.30 0.00 0.02 0.00 0.00 55.36 56.09 1rlz s GLN 30 Cb -0.12 -2.85 -0.07 0.00 1.00 0.00 0.00 33.01 30.98 1rlz s GLN 30 CO 0.02 0.37 1.18 0.08 -2.12 0.00 0.00 175.29 174.83 1rlz s VAL 31 N -1.56 3.82 -0.28 1.09 1.01 -1.26 -4.90 120.40 118.32 1rlz s VAL 31 Ca 0.44 1.43 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 1rlz s VAL 31 Cb -0.16 -3.92 0.10 0.00 0.00 0.00 0.00 36.38 32.40 1rlz s VAL 31 CO 0.21 0.18 0.77 -0.60 0.00 0.00 0.00 175.10 175.66 1rlz s ARG 32 N 0.29 0.61 0.39 2.72 3.52 0.81 -5.02 118.95 122.27 1rlz s ARG 32 Ca 0.55 1.09 0.05 0.00 -0.13 0.00 0.00 55.73 57.29 1rlz s ARG 32 Cb -0.31 0.19 -0.00 0.00 -1.56 0.00 0.00 34.95 33.27 1rlz s ARG 32 CO 0.33 -0.14 0.55 0.20 -0.81 0.00 0.00 175.30 175.43 1rlz s GLY 33 N 1.69 1.66 0.31 8.12 0.00 -1.26 -3.81 107.32 114.03 1rlz s GLY 33 Ca -0.09 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 42.93 1rlz s GLY 33 CO -0.19 -1.27 1.56 2.98 0.00 0.00 0.00 173.10 176.19 1rlz n TYR 34 N -1.82 2.85 -3.28 1.90 9.36 -1.26 -4.95 117.16 119.97 1rlz n TYR 34 Ca 0.02 0.31 -0.44 0.00 3.32 0.00 0.00 57.90 61.11 1rlz n TYR 34 Cb 0.58 -2.58 -0.07 0.00 -0.63 0.00 0.00 39.34 36.64 1rlz n TYR 34 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1rlz s ASP 35 N 0.34 6.19 0.00 2.98 2.15 -1.26 -4.94 116.67 122.13 1rlz s ASP 35 Ca 0.62 -1.06 0.15 0.00 0.43 0.00 0.00 52.55 52.68 1rlz s ASP 35 Cb -0.50 -2.24 0.84 0.00 -0.30 0.00 0.00 42.92 40.73 1rlz s ASP 35 CO 0.52 -0.75 1.36 0.49 -0.17 0.00 0.00 175.17 176.62 1rlz n PHE 36 N 5.68 0.00 0.59 -5.34 3.72 -1.26 -2.04 117.46 118.82 1rlz n PHE 36 Ca -0.09 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.40 1rlz n PHE 36 Cb 0.45 -0.12 0.40 0.00 -0.94 0.00 0.00 39.48 39.27 1rlz n PHE 36 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1rlz n ASN 37 N -1.12 0.10 0.01 4.37 3.02 -1.26 -0.82 115.26 119.56 1rlz n ASN 37 Ca 0.10 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.30 1rlz n ASN 37 Cb 0.08 -0.54 0.41 0.00 -0.61 0.00 0.00 39.78 39.12 1rlz n ASN 37 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rlz n ARG 38 N -1.61 0.02 0.00 3.52 1.74 -0.86 -5.05 116.66 114.42 1rlz n ARG 38 Ca 0.04 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1rlz n ARG 38 Cb 0.22 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1rlz n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rlz n GLY 39 N 1.49 -1.79 3.20 -0.13 0.00 -0.00 -4.78 105.19 103.17 1rlz n GLY 39 Ca 0.06 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1rlz n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rlz s VAL 40 N 0.00 4.51 -0.70 1.61 1.01 -1.26 -4.64 120.40 120.94 1rlz s VAL 40 Ca 0.00 -2.62 -0.15 0.00 0.00 0.00 0.00 61.98 59.21 1rlz s VAL 40 Cb 0.00 -3.87 0.18 0.00 0.00 0.00 0.00 36.38 32.69 1rlz s VAL 40 CO 0.00 -0.92 0.65 0.21 0.00 0.00 0.00 175.10 175.04 1rlz s ASN 41 N 1.51 6.50 0.24 3.32 3.84 -1.26 -4.94 114.94 124.15 1rlz s ASN 41 Ca 0.16 -2.28 -0.04 0.00 0.21 0.00 0.00 52.86 50.91 1rlz s ASN 41 Cb -0.17 -2.21 0.44 0.00 -0.55 0.00 0.00 41.25 38.76 1rlz s ASN 41 CO -0.05 -0.71 1.75 1.88 -2.79 0.00 0.00 177.10 177.18 1rlz h TYR 42 N 8.29 0.61 -0.17 0.43 0.05 -1.98 0.20 116.97 124.40 1rlz h TYR 42 Ca -0.08 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1rlz h TYR 42 Cb 1.07 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 1rlz h TYR 42 CO 0.90 0.14 0.10 -0.09 -1.05 0.00 0.00 178.16 178.15 1rlz h ARG 43 N 0.53 0.23 -0.61 4.88 9.65 -1.99 -0.64 114.38 126.44 1rlz h ARG 43 Ca 0.41 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 59.16 1rlz h ARG 43 Cb 0.56 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 1rlz h ARG 43 CO -0.36 0.22 -0.01 0.00 2.80 0.00 0.00 179.97 182.63 1rlz h ALA 44 N 1.00 0.83 -0.58 2.80 0.00 -1.82 -0.88 119.26 120.61 1rlz h ALA 44 Ca 0.06 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1rlz h ALA 44 Cb 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1rlz h ALA 44 CO -0.01 0.67 0.35 1.25 0.00 0.00 0.00 179.25 181.51 1rlz h LEU 45 N 0.98 0.56 -0.45 0.00 5.85 -0.44 0.83 115.31 122.64 1rlz h LEU 45 Ca 0.17 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1rlz h LEU 45 Cb 0.57 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1rlz h LEU 45 CO 0.03 0.39 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.16 1rlz h LEU 46 N 0.68 1.02 -1.45 2.25 3.38 -0.88 -2.72 115.31 117.59 1rlz h LEU 46 Ca 0.23 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1rlz h LEU 46 Cb 0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1rlz h LEU 46 CO -0.11 1.22 -0.28 -0.33 0.09 0.00 0.00 178.44 179.04 1rlz h GLU 47 N 0.82 0.00 0.00 1.13 5.08 -0.77 -2.10 114.58 118.74 1rlz h GLU 47 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1rlz h GLU 47 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1rlz h GLU 47 CO 0.08 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.37 1rlz h ALA 48 N 1.72 1.00 -0.64 3.43 0.00 -0.51 -2.66 119.26 121.60 1rlz h ALA 48 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1rlz h ALA 48 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1rlz h ALA 48 CO 0.04 0.00 0.42 0.74 0.00 0.00 0.00 179.25 180.45 1rlz h PHE 49 N 0.00 0.64 -0.83 0.00 0.04 -1.33 -2.22 116.94 113.24 1rlz h PHE 49 Ca 0.00 0.02 0.17 0.00 2.80 0.00 0.00 57.97 60.96 1rlz h PHE 49 Cb 0.34 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.22 1rlz h PHE 49 CO 0.00 0.34 0.55 0.78 -0.60 0.00 0.00 178.31 179.38 1rlz h GLY 50 N 0.63 0.80 -1.74 -1.45 0.00 -1.60 -1.38 103.07 98.34 1rlz h GLY 50 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1rlz h GLY 50 CO -0.08 0.04 0.00 -1.30 0.00 0.00 0.00 176.54 175.19 1rlz n THR 51 N -4.49 1.14 0.10 4.70 -2.24 -0.86 -4.44 114.28 108.18 1rlz n THR 51 Ca 0.17 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1rlz n THR 51 Cb 0.60 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1rlz n THR 51 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1rlz h THR 52 N 2.67 0.90 0.00 4.28 2.02 -1.01 0.23 112.91 122.00 1rlz h THR 52 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1rlz h THR 52 Cb 0.88 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1rlz h THR 52 CO 0.03 0.51 0.00 0.61 0.37 0.00 0.00 175.52 177.04 1rlz n GLY 53 N 1.29 0.77 7.00 2.16 0.00 -1.25 -4.83 105.19 110.34 1rlz n GLY 53 Ca -0.02 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1rlz n GLY 53 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rlz n PHE 54 N 1.11 0.00 0.28 1.61 3.72 -1.26 -2.07 117.46 120.84 1rlz n PHE 54 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1rlz n PHE 54 Cb 0.00 0.02 0.79 0.00 -0.94 0.00 0.00 39.48 39.35 1rlz n PHE 54 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1rlz h GLN 55 N 0.00 0.00 -0.57 -1.08 1.08 -1.97 -2.08 115.11 110.50 1rlz h GLN 55 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1rlz h GLN 55 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1rlz h GLN 55 CO 0.00 0.07 0.27 0.00 -0.95 0.00 0.00 178.83 178.22 1rlz h ALA 56 N 1.93 0.73 -0.70 3.87 0.00 -1.68 0.78 119.26 124.19 1rlz h ALA 56 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1rlz h ALA 56 Cb 0.36 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1rlz h ALA 56 CO 0.01 0.30 0.21 1.15 0.00 0.00 0.00 179.25 180.92 1rlz h THR 57 N 0.77 1.25 -0.37 0.00 2.02 -1.04 -1.05 112.91 114.50 1rlz h THR 57 Ca 0.20 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 1rlz h THR 57 Cb 0.12 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1rlz h THR 57 CO -0.02 0.35 -0.12 0.78 0.37 0.00 0.00 175.52 176.87 1rlz h ASN 58 N 1.04 0.64 -0.63 4.18 2.35 -1.27 -1.22 115.58 120.66 1rlz h ASN 58 Ca 0.23 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1rlz h ASN 58 Cb 0.30 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1rlz h ASN 58 CO -0.01 0.79 0.09 0.15 -1.65 0.00 0.00 177.43 176.81 1rlz h PHE 59 N 0.59 1.13 -1.00 1.19 3.57 -0.38 0.47 116.94 122.52 1rlz h PHE 59 Ca 0.10 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.46 1rlz h PHE 59 Cb 0.56 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1rlz h PHE 59 CO 0.02 0.96 0.66 0.78 -2.23 0.00 0.00 178.31 178.50 1rlz h GLY 60 N 0.97 1.40 1.60 2.40 0.00 -0.69 -1.64 103.07 107.12 1rlz h GLY 60 Ca 0.19 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 1rlz h GLY 60 CO 0.01 0.50 -0.56 3.21 0.00 0.00 0.00 176.54 179.71 1rlz h ARG 61 N 1.34 0.42 -0.47 4.80 3.08 -0.70 -2.66 114.38 120.20 1rlz h ARG 61 Ca 0.37 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1rlz h ARG 61 Cb -0.14 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1rlz h ARG 61 CO -0.08 0.87 0.08 0.00 -1.07 0.00 0.00 179.97 179.76 1rlz h ALA 62 N 1.08 1.26 -0.43 0.04 0.00 -0.35 0.78 119.26 121.64 1rlz h ALA 62 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1rlz h ALA 62 Cb 1.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1rlz h ALA 62 CO 0.10 0.51 -0.19 0.28 0.00 0.00 0.00 179.25 179.95 1rlz h VAL 63 N 0.70 1.27 -0.32 0.00 2.07 -1.11 -0.66 116.25 118.19 1rlz h VAL 63 Ca 0.15 -1.30 -0.15 0.00 0.82 0.00 0.00 66.70 66.22 1rlz h VAL 63 Cb 0.31 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1rlz h VAL 63 CO 0.00 0.44 -0.38 1.56 0.02 0.00 0.00 177.57 179.22 1rlz h GLN 64 N 0.74 0.83 -0.56 1.57 4.20 -1.05 -1.57 115.11 119.27 1rlz h GLN 64 Ca 0.11 -0.46 -0.09 0.00 0.06 0.00 0.00 58.65 58.27 1rlz h GLN 64 Cb 0.71 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1rlz h GLN 64 CO 0.05 1.10 -0.02 1.96 -0.67 0.00 0.00 178.83 181.25 1rlz h GLN 65 N 0.61 0.99 -0.32 1.46 1.08 -0.68 -1.58 115.11 116.67 1rlz h GLN 65 Ca 0.04 -0.32 -0.14 0.00 -1.45 0.00 0.00 58.65 56.78 1rlz h GLN 65 Cb 0.97 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1rlz h GLN 65 CO 0.09 1.00 -0.37 0.28 -0.95 0.00 0.00 178.83 178.88 1rlz h VAL 66 N 0.87 1.28 -0.11 -0.54 2.07 -1.13 -2.13 116.25 116.57 1rlz h VAL 66 Ca 0.16 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 1rlz h VAL 66 Cb 0.56 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1rlz h VAL 66 CO 0.03 0.50 -0.14 0.78 0.02 0.00 0.00 177.57 178.76 1rlz h ASN 67 N 0.62 0.15 -0.11 0.57 -0.26 -1.09 -1.72 115.58 113.74 1rlz h ASN 67 Ca 0.06 -0.03 -0.15 0.00 -0.56 0.00 0.00 56.30 55.62 1rlz h ASN 67 Cb 0.91 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 1rlz h ASN 67 CO 0.08 0.32 -0.44 0.00 -1.06 0.00 0.00 177.43 176.32 1rlz h ALA 68 N 1.70 0.73 -0.46 -0.83 0.00 -0.90 -0.56 119.26 118.95 1rlz h ALA 68 Ca 0.03 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1rlz h ALA 68 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rlz h ALA 68 CO 0.02 0.67 0.15 0.52 0.00 0.00 0.00 179.25 180.61 1rlz h MET 69 N 0.53 0.71 -0.33 0.00 2.86 -0.80 -0.93 114.93 116.96 1rlz h MET 69 Ca 0.04 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1rlz h MET 69 Cb 0.98 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1rlz h MET 69 CO 0.09 0.67 -0.01 0.82 1.06 0.00 0.00 176.91 179.54 1rlz h ILE 70 N 0.60 1.26 -0.67 -1.22 2.04 -1.26 -0.25 117.51 118.01 1rlz h ILE 70 Ca 0.15 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1rlz h ILE 70 Cb 0.26 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1rlz h ILE 70 CO -0.01 0.33 0.19 -0.33 0.00 0.00 0.00 178.15 178.33 1rlz h GLU 71 N 0.40 1.05 -0.53 2.37 4.39 -0.97 -1.47 114.58 119.81 1rlz h GLU 71 Ca 0.09 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1rlz h GLU 71 Cb 0.47 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1rlz h GLU 71 CO 0.02 0.91 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.55 1rlz h LYS 72 N 1.00 0.95 -0.62 2.33 1.63 -1.04 -3.07 116.57 117.76 1rlz h LYS 72 Ca 0.22 -0.30 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1rlz h LYS 72 Cb 0.32 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1rlz h LYS 72 CO -0.00 0.96 0.28 -0.22 -3.45 0.00 0.00 179.45 177.02 1rlz h LYS 73 N 0.82 0.88 -0.00 1.90 3.64 -0.54 -2.75 116.57 120.52 1rlz h LYS 73 Ca 0.15 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1rlz h LYS 73 Cb 0.54 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1rlz h LYS 73 CO 0.03 0.70 -0.00 1.28 -2.27 0.00 0.00 179.45 179.18 1rlz n LEU 74 N -4.34 0.06 0.15 5.20 4.77 -0.60 -3.52 117.00 118.73 1rlz n LEU 74 Ca 0.06 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1rlz n LEU 74 Cb 0.14 -0.05 0.23 0.00 -2.33 0.00 0.00 43.42 41.42 1rlz n LEU 74 CO 0.38 0.01 0.57 -0.33 -1.33 0.00 0.00 177.39 176.69 1rlz h GLU 75 N 0.09 0.00 0.00 3.23 5.08 -1.49 -3.50 114.58 117.99 1rlz h GLU 75 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rlz h GLU 75 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1rlz h GLU 75 CO 0.00 0.54 0.00 -0.35 -1.00 0.00 0.00 179.01 178.20 1rlz n PRO 93 N -3.88 0.00 -1.30 2.33 -0.04 -1.26 -4.98 135.00 125.88 1rlz n PRO 93 Ca -0.01 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.12 1rlz n PRO 93 Cb 0.55 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.11 1rlz n PRO 93 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rlz s LEU 94 N 0.00 3.15 0.23 1.53 1.43 -1.26 -5.08 118.68 118.68 1rlz s LEU 94 Ca 0.00 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 1rlz s LEU 94 Cb 0.00 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1rlz s LEU 94 CO 0.00 -2.25 0.14 0.42 0.23 0.00 0.00 176.35 174.89 1rlz s THR 95 N -2.46 0.09 -0.02 5.49 -4.23 -1.26 -5.05 115.64 108.20 1rlz s THR 95 Ca 0.67 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.49 1rlz s THR 95 Cb -0.23 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.42 1rlz s THR 95 CO 0.50 0.00 1.91 0.28 -0.54 0.00 0.00 174.62 176.77 1rlz h SER 96 N 2.52 0.00 -2.51 3.99 0.02 -1.77 -3.41 113.55 112.38 1rlz h SER 96 Ca -0.35 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.45 1rlz h SER 96 Cb 1.25 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.49 1rlz h SER 96 CO 0.52 0.00 -0.44 0.00 -1.14 0.00 0.00 176.83 175.77 1rlz s THR 98 N 2.54 4.50 -0.24 0.00 2.01 0.35 -4.71 115.64 120.10 1rlz s THR 98 Ca 0.02 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 62.77 1rlz s THR 98 Cb -0.13 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 1rlz s THR 98 CO -0.12 -0.74 0.33 -0.63 -0.69 0.00 0.00 174.62 172.77 1rlz s ILE 99 N 3.68 5.22 -0.18 1.82 1.01 -1.26 -1.58 121.20 129.90 1rlz s ILE 99 Ca 0.38 0.53 -0.13 0.00 0.00 0.00 0.00 60.65 61.43 1rlz s ILE 99 Cb -0.11 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 1rlz s ILE 99 CO 0.24 0.23 0.25 -0.36 0.00 0.00 0.00 174.94 175.30 1rlz s PHE 100 N 1.61 3.42 -0.24 3.97 0.40 -0.38 -1.05 117.98 125.70 1rlz s PHE 100 Ca 0.15 0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 56.95 1rlz s PHE 100 Cb -0.15 -2.31 0.02 0.00 0.51 0.00 0.00 43.02 41.08 1rlz s PHE 100 CO 0.08 0.20 -0.07 -1.17 0.70 0.00 0.00 175.22 174.96 1rlz s LEU 101 N 0.62 3.07 0.04 -0.37 0.20 0.23 -0.73 118.68 121.74 1rlz s LEU 101 Ca 0.14 -0.77 0.08 0.00 0.69 0.00 0.00 54.13 54.27 1rlz s LEU 101 Cb -0.13 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1rlz s LEU 101 CO 0.03 -0.10 -0.23 -0.83 -0.29 0.00 0.00 176.35 174.92 1rlz s GLY 102 N 1.35 1.46 0.02 7.98 0.00 -0.02 -2.07 107.32 116.04 1rlz s GLY 102 Ca 0.02 -1.24 -0.19 0.00 0.00 0.00 0.00 44.72 43.30 1rlz s GLY 102 CO -0.05 -1.12 0.44 -2.52 0.00 0.00 0.00 173.10 169.84 1rlz s TYR 103 N -0.84 -0.31 0.52 1.90 1.13 -1.00 -0.30 117.35 118.44 1rlz s TYR 103 Ca 0.13 0.38 -0.05 0.00 -1.41 0.00 0.00 57.07 56.11 1rlz s TYR 103 Cb -0.10 0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 40.97 1rlz s TYR 103 CO 0.03 -0.54 0.82 0.95 -2.51 0.00 0.00 175.55 174.30 1rlz s THR 104 N -2.05 4.46 0.21 -3.49 -4.23 -1.15 -3.93 115.64 105.47 1rlz s THR 104 Ca -0.08 0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 60.46 1rlz s THR 104 Cb -0.02 -3.72 0.16 0.00 1.34 0.00 0.00 72.50 70.27 1rlz s THR 104 CO 0.01 -0.71 1.73 0.28 -0.54 0.00 0.00 174.62 175.39 1rlz h SER 105 N 0.10 0.14 -0.01 3.99 0.02 -1.90 -2.49 113.55 113.40 1rlz h SER 105 Ca -0.46 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1rlz h SER 105 Cb 1.22 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1rlz h SER 105 CO 0.61 0.08 0.05 -0.55 -1.14 0.00 0.00 176.83 175.88 1rlz h ASN 106 N 0.35 0.00 1.65 3.07 -0.00 -1.95 -0.90 115.58 117.80 1rlz h ASN 106 Ca 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.60 1rlz h ASN 106 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.76 1rlz h ASN 106 CO -0.36 0.00 -0.13 -0.07 -0.00 0.00 0.00 177.43 176.88 1rlz h LEU 107 N 0.00 0.00 0.00 6.14 4.07 -1.82 -2.26 115.31 121.44 1rlz h LEU 107 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 1rlz h LEU 107 Cb 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1rlz h LEU 107 CO -0.00 0.13 -0.84 0.40 -1.08 0.00 0.00 178.44 177.05 1rlz h ILE 108 N 0.00 0.34 -0.26 1.22 1.08 -1.29 -3.02 117.51 115.58 1rlz h ILE 108 Ca -0.00 -1.56 -0.17 0.00 -0.39 0.00 0.00 64.86 62.74 1rlz h ILE 108 Cb 0.99 1.95 -0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1rlz h ILE 108 CO 0.02 0.19 -0.51 0.28 -0.69 0.00 0.00 178.15 177.44 1rlz h SER 109 N 0.00 0.82 -3.26 1.72 0.02 -1.32 -3.41 113.55 108.12 1rlz h SER 109 Ca -0.05 -0.42 -0.31 0.00 -0.84 0.00 0.00 61.79 60.17 1rlz h SER 109 Cb 1.26 -0.23 0.13 0.00 0.14 0.00 0.00 62.40 63.69 1rlz h SER 109 CO 0.03 1.18 0.28 -1.54 -1.14 0.00 0.00 176.83 175.64 1rlz n SER 110 N -4.00 -0.16 0.00 3.07 3.41 -0.87 -4.94 113.62 110.14 1rlz n SER 110 Ca -0.03 -1.30 0.11 0.00 -0.26 0.00 0.00 58.87 57.39 1rlz n SER 110 Cb 0.60 -0.73 0.63 0.00 -0.26 0.00 0.00 64.21 64.45 1rlz n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rlz n GLY 111 N -1.43 -0.88 0.04 5.00 0.00 -1.26 -2.85 105.19 103.82 1rlz n GLY 111 Ca 0.12 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1rlz n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rlz n ILE 112 N -1.14 1.02 -0.10 -0.61 2.08 -1.24 -1.52 119.36 117.85 1rlz n ILE 112 Ca 0.14 0.28 -0.01 0.00 0.56 0.00 0.00 62.75 63.72 1rlz n ILE 112 Cb 0.13 -1.11 0.26 0.00 -0.75 0.00 0.00 39.64 38.17 1rlz n ILE 112 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1rlz h ARG 113 N 0.00 0.76 -0.34 0.38 1.12 -1.39 -0.86 114.38 114.05 1rlz h ARG 113 Ca 0.00 -0.11 -0.07 0.00 -1.11 0.00 0.00 59.98 58.69 1rlz h ARG 113 Cb 0.26 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.07 1rlz h ARG 113 CO 0.00 0.63 -0.04 0.93 -3.11 0.00 0.00 179.97 178.38 1rlz h GLU 114 N 0.75 0.63 -0.51 0.20 3.07 -1.54 -1.10 114.58 116.08 1rlz h GLU 114 Ca 0.18 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1rlz h GLU 114 Cb 0.16 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1rlz h GLU 114 CO -0.02 0.78 0.26 1.15 -1.40 0.00 0.00 179.01 179.78 1rlz h THR 115 N 0.43 1.19 -0.31 1.13 2.02 -1.51 -1.41 112.91 114.45 1rlz h THR 115 Ca 0.09 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1rlz h THR 115 Cb 0.52 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1rlz h THR 115 CO 0.03 0.21 0.05 0.40 0.37 0.00 0.00 175.52 176.58 1rlz h ILE 116 N 0.69 1.23 -0.49 3.11 2.04 -1.15 -2.69 117.51 120.24 1rlz h ILE 116 Ca 0.18 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1rlz h ILE 116 Cb 0.10 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1rlz h ILE 116 CO -0.02 0.27 0.31 -0.09 0.00 0.00 0.00 178.15 178.61 1rlz h ARG 117 N 0.35 0.65 -0.30 2.37 1.12 -0.94 -1.71 114.38 115.92 1rlz h ARG 117 Ca 0.10 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.90 1rlz h ARG 117 Cb 0.34 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1rlz h ARG 117 CO 0.01 0.45 0.11 -0.92 -3.11 0.00 0.00 179.97 176.50 1rlz h TYR 118 N 0.67 0.47 -0.51 2.20 3.20 -1.09 0.17 116.97 122.08 1rlz h TYR 118 Ca 0.18 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1rlz h TYR 118 Cb -0.05 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1rlz h TYR 118 CO 0.00 0.47 0.22 -0.07 -1.64 0.00 0.00 178.16 177.15 1rlz h LEU 119 N 0.34 0.69 -0.31 2.82 3.38 -1.10 -2.81 115.31 118.32 1rlz h LEU 119 Ca 0.10 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1rlz h LEU 119 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1rlz h LEU 119 CO -0.01 0.65 -0.22 0.58 0.09 0.00 0.00 178.44 179.53 1rlz h VAL 120 N 0.68 1.30 -0.91 1.22 2.07 -1.21 -1.45 116.25 117.94 1rlz h VAL 120 Ca 0.17 -1.36 0.16 0.00 0.82 0.00 0.00 66.70 66.49 1rlz h VAL 120 Cb 0.16 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 1rlz h VAL 120 CO -0.02 0.44 0.59 -0.61 0.02 0.00 0.00 177.57 177.99 1rlz h GLN 121 N 0.45 0.65 -0.75 1.57 4.15 -0.58 -1.66 115.11 118.93 1rlz h GLN 121 Ca 0.06 -0.04 -0.28 0.00 0.77 0.00 0.00 58.65 59.16 1rlz h GLN 121 Cb 0.77 -0.15 -0.16 0.00 0.21 0.00 0.00 27.48 28.15 1rlz h GLN 121 CO 0.06 0.43 0.33 0.72 -1.93 0.00 0.00 178.83 178.43 1rlz n HIS 122 N -4.58 2.44 -4.25 3.99 8.25 -1.07 -4.95 115.22 115.06 1rlz n HIS 122 Ca 0.19 -1.37 -0.36 0.00 -0.26 0.00 0.00 57.72 55.92 1rlz n HIS 122 Cb 0.52 -0.72 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 1rlz n HIS 122 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1rlz n ASN 123 N -0.48 -2.35 0.07 0.41 5.15 -0.63 -4.84 115.26 112.59 1rlz n ASN 123 Ca 0.44 -1.07 0.12 0.00 -0.60 0.00 0.00 54.58 53.47 1rlz n ASN 123 Cb 1.41 -2.53 0.10 0.00 -0.53 0.00 0.00 39.78 38.24 1rlz n ASN 123 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1rlz h MET 124 N -1.47 0.00 -5.60 1.20 2.86 -1.51 -3.47 114.93 106.95 1rlz h MET 124 Ca -0.60 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.51 1rlz h MET 124 Cb 1.38 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.91 1rlz h MET 124 CO 0.77 0.00 -0.67 0.14 1.06 0.00 0.00 176.91 178.22 1rlz s VAL 125 N -3.23 1.77 -0.12 -2.22 -7.23 -1.26 -4.91 120.40 103.21 1rlz s VAL 125 Ca 0.04 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.10 1rlz s VAL 125 Cb 0.12 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 1rlz s VAL 125 CO 0.75 -0.24 -0.09 0.47 -0.31 0.00 0.00 175.10 175.67 1rlz n ASP 126 N -0.66 2.98 -4.04 4.85 8.00 -0.22 -4.96 116.55 122.51 1rlz n ASP 126 Ca -0.05 -0.06 -0.21 0.00 0.71 0.00 0.00 54.79 55.18 1rlz n ASP 126 Cb 0.64 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.51 1rlz n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rlz s VAL 127 N -2.25 0.89 -0.01 2.53 1.01 -0.99 -3.93 120.40 117.66 1rlz s VAL 127 Ca -0.15 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1rlz s VAL 127 Cb 0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1rlz s VAL 127 CO 0.30 0.27 -0.24 -0.76 0.00 0.00 0.00 175.10 174.67 1rlz s LEU 128 N 0.01 2.21 -0.06 3.92 1.43 -0.06 -0.61 118.68 125.53 1rlz s LEU 128 Ca -0.00 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1rlz s LEU 128 Cb -0.07 -1.37 0.04 0.00 0.03 0.00 0.00 46.19 44.81 1rlz s LEU 128 CO 0.00 0.31 0.11 0.54 0.23 0.00 0.00 176.35 177.54 1rlz s VAL 129 N -0.69 -0.10 0.25 -1.59 0.11 -0.88 -0.45 120.40 117.04 1rlz s VAL 129 Ca 0.11 0.25 -0.05 0.00 -2.93 0.00 0.00 61.98 59.37 1rlz s VAL 129 Cb -0.10 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1rlz s VAL 129 CO 0.00 0.10 0.31 0.28 -3.33 0.00 0.00 175.10 172.46 1rlz s THR 130 N 1.48 0.00 0.76 5.04 -1.32 -0.64 -2.37 115.64 118.59 1rlz s THR 130 Ca -0.05 -1.74 -0.05 0.00 -1.21 0.00 0.00 61.69 58.64 1rlz s THR 130 Cb -0.12 -2.42 0.13 0.00 -1.51 0.00 0.00 72.50 68.58 1rlz s THR 130 CO -0.05 0.00 1.05 0.42 -2.21 0.00 0.00 174.62 173.83 1rlz s THR 131 N -3.91 2.16 0.16 5.08 -4.23 -1.25 -4.13 115.64 109.52 1rlz s THR 131 Ca 0.32 -0.43 -0.16 0.00 -1.18 0.00 0.00 61.69 60.24 1rlz s THR 131 Cb 0.03 -2.73 0.07 0.00 1.34 0.00 0.00 72.50 71.21 1rlz s THR 131 CO 0.13 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.91 1rlz h ALA 132 N -0.74 0.35 -0.83 3.99 0.00 -1.83 -0.56 119.26 119.63 1rlz h ALA 132 Ca -0.39 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1rlz h ALA 132 Cb 1.27 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1rlz h ALA 132 CO 0.43 -0.40 0.55 0.78 0.00 0.00 0.00 179.25 180.60 1rlz h GLY 133 N 0.09 1.18 2.00 0.00 0.00 -1.92 0.11 103.07 104.53 1rlz h GLY 133 Ca 0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1rlz h GLY 133 CO -0.33 0.30 -0.06 -1.33 0.00 0.00 0.00 176.54 175.11 1rlz h GLY 134 N 0.96 0.00 0.00 4.60 0.00 -1.31 -2.22 103.07 105.10 1rlz h GLY 134 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1rlz h GLY 134 CO -0.12 0.00 -0.33 -2.08 0.00 0.00 0.00 176.54 174.01 1rlz h VAL 135 N 0.00 0.00 -1.01 4.60 2.07 -0.32 -3.40 116.25 118.20 1rlz h VAL 135 Ca -0.00 -0.77 0.11 0.00 0.82 0.00 0.00 66.70 66.86 1rlz h VAL 135 Cb 0.21 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.90 1rlz h VAL 135 CO 0.01 0.00 0.63 1.05 0.02 0.00 0.00 177.57 179.28 1rlz h GLU 136 N -0.77 0.99 0.00 1.57 4.11 -1.25 -2.57 114.58 116.65 1rlz h GLU 136 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1rlz h GLU 136 Cb 0.33 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1rlz h GLU 136 CO 0.00 0.65 0.00 0.93 0.07 0.00 0.00 179.01 180.66 1rlz h GLU 137 N 1.02 0.00 -0.06 1.06 5.08 -1.64 -0.96 114.58 119.08 1rlz h GLU 137 Ca 0.49 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.61 1rlz h GLU 137 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1rlz h GLU 137 CO -0.26 0.00 -0.91 0.22 -1.00 0.00 0.00 179.01 177.07 1rlz h ASP 138 N 0.00 0.80 -0.11 1.42 3.58 -1.66 -2.60 116.42 117.85 1rlz h ASP 138 Ca 0.00 -0.59 -0.10 0.00 0.42 0.00 0.00 57.03 56.76 1rlz h ASP 138 Cb 0.46 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1rlz h ASP 138 CO 0.00 1.38 -0.33 -0.07 -2.88 0.00 0.00 179.24 177.34 1rlz h LEU 139 N 0.39 0.47 -1.46 2.28 3.38 -1.50 -3.25 115.31 115.62 1rlz h LEU 139 Ca -0.09 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 1rlz h LEU 139 Cb 1.54 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1rlz h LEU 139 CO 0.17 1.00 0.27 0.40 0.09 0.00 0.00 178.44 180.38 1rlz h ILE 140 N -0.02 1.14 0.00 1.22 2.04 -1.24 -1.50 117.51 119.15 1rlz h ILE 140 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1rlz h ILE 140 Cb 0.95 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1rlz h ILE 140 CO 0.07 0.15 0.00 0.11 0.00 0.00 0.00 178.15 178.48 1rlz h LYS 141 N 0.65 0.00 0.00 2.37 1.57 -1.50 0.46 116.57 120.13 1rlz h LYS 141 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1rlz h LYS 141 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1rlz h LYS 141 CO -0.03 0.00 -0.43 0.00 -0.57 0.00 0.00 179.45 178.42 1rlz n LEU 143 N -2.24 2.26 -3.50 0.00 4.77 0.14 -5.04 117.00 113.38 1rlz n LEU 143 Ca 0.04 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.80 1rlz n LEU 143 Cb 0.45 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1rlz n LEU 143 CO 0.35 0.82 0.41 0.00 -1.33 0.00 0.00 177.39 177.64 1rlz s ALA 144 N -2.52 -1.66 0.60 -1.18 0.00 0.26 -5.11 121.76 112.16 1rlz s ALA 144 Ca -0.28 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 1rlz s ALA 144 Cb 0.08 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.53 1rlz s ALA 144 CO 0.67 -0.50 0.90 -1.25 0.00 0.00 0.00 175.76 175.57 1rlz s PRO 145 N -2.09 2.68 0.09 0.00 0.04 -1.26 -3.85 135.00 130.61 1rlz s PRO 145 Ca -0.07 -0.21 0.03 0.00 0.04 0.00 0.00 61.00 60.79 1rlz s PRO 145 Cb -0.00 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1rlz s PRO 145 CO 0.02 -0.81 0.10 0.99 0.04 0.00 0.00 177.00 177.34 1rlz s THR 146 N -3.00 4.62 0.34 1.26 2.01 -1.26 -4.70 115.64 114.92 1rlz s THR 146 Ca 0.55 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.85 1rlz s THR 146 Cb -0.11 -3.25 -0.07 0.00 0.01 0.00 0.00 72.50 69.08 1rlz s THR 146 CO 0.44 0.09 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.11 1rlz s TYR 147 N -1.46 2.23 0.07 4.92 2.02 -0.27 -4.96 117.35 119.89 1rlz s TYR 147 Ca 0.30 -0.68 -0.24 0.00 -0.37 0.00 0.00 57.07 56.08 1rlz s TYR 147 Cb -0.12 -1.39 -0.06 0.00 -0.40 0.00 0.00 41.96 40.00 1rlz s TYR 147 CO 0.23 0.37 0.75 -0.51 -1.57 0.00 0.00 175.55 174.81 1rlz s LEU 148 N -3.56 4.48 0.00 -1.29 1.43 -1.26 0.26 118.68 118.73 1rlz s LEU 148 Ca 0.33 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1rlz s LEU 148 Cb 0.06 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1rlz s LEU 148 CO 0.15 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1rlz n GLY 149 N 2.20 5.37 3.14 -3.19 0.00 0.33 -4.69 105.19 108.35 1rlz n GLY 149 Ca -0.04 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1rlz n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rlz s GLU 150 N 4.87 0.56 0.32 1.61 2.02 -1.23 -4.68 118.70 122.17 1rlz s GLU 150 Ca 0.00 -0.41 0.05 0.00 0.02 0.00 0.00 54.97 54.63 1rlz s GLU 150 Cb 0.00 0.23 0.56 0.00 0.10 0.00 0.00 34.13 35.02 1rlz s GLU 150 CO 0.00 -0.14 1.81 0.74 0.02 0.00 0.00 175.26 177.69 1rlz h PHE 151 N 4.05 0.45 0.00 1.61 0.04 -1.86 -3.02 116.94 118.20 1rlz h PHE 151 Ca -0.31 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.39 1rlz h PHE 151 Cb 1.19 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1rlz h PHE 151 CO 0.57 0.56 0.00 0.66 -0.60 0.00 0.00 178.31 179.50 1rlz h SER 152 N 0.39 0.00 -2.04 2.17 4.64 -1.96 -3.45 113.55 113.29 1rlz h SER 152 Ca 0.07 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.77 1rlz h SER 152 Cb 0.51 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1rlz h SER 152 CO 0.03 0.00 1.02 0.18 -0.87 0.00 0.00 176.83 177.19 1rlz n LEU 153 N -3.05 3.28 -4.73 5.97 4.77 -1.14 -4.90 117.00 117.20 1rlz n LEU 153 Ca 0.00 1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.57 1rlz n LEU 153 Cb 0.28 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 1rlz n LEU 153 CO 0.26 -0.14 1.09 -0.13 -1.33 0.00 0.00 177.39 177.14 1rlz s ARG 154 N 3.36 4.30 0.20 3.23 1.81 -1.26 -4.97 118.95 125.62 1rlz s ARG 154 Ca 0.90 2.21 -0.11 0.00 -1.72 0.00 0.00 55.73 57.02 1rlz s ARG 154 Cb -0.72 -3.16 0.18 0.00 -0.45 0.00 0.00 34.95 30.80 1rlz s ARG 154 CO 0.50 -0.42 1.84 0.78 -0.68 0.00 0.00 175.30 177.32 1rlz h GLY 155 N 5.77 0.96 0.73 -3.53 0.00 -1.97 -2.42 103.07 102.61 1rlz h GLY 155 Ca -0.44 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1rlz h GLY 155 CO 0.82 0.26 -0.22 1.70 0.00 0.00 0.00 176.54 179.09 1rlz h LYS 156 N 0.81 -0.46 -0.62 4.80 3.64 -1.99 0.54 116.57 123.29 1rlz h LYS 156 Ca 0.27 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 1rlz h LYS 156 Cb 0.03 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1rlz h LYS 156 CO -0.11 -0.31 0.37 0.93 -2.27 0.00 0.00 179.45 178.06 1rlz h GLU 157 N -0.48 0.69 -0.63 1.90 3.07 -1.95 -1.91 114.58 115.27 1rlz h GLU 157 Ca -0.00 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.73 1rlz h GLU 157 Cb 0.45 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1rlz h GLU 157 CO -0.06 0.46 0.05 -0.07 -1.40 0.00 0.00 179.01 177.99 1rlz h LEU 158 N 0.72 1.05 -1.09 1.33 3.38 -1.24 -2.96 115.31 116.50 1rlz h LEU 158 Ca 0.26 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1rlz h LEU 158 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1rlz h LEU 158 CO -0.13 1.07 -0.12 -0.09 0.09 0.00 0.00 178.44 179.26 1rlz h ARG 159 N 1.00 0.51 0.00 1.13 9.65 -0.47 -0.51 114.38 125.69 1rlz h ARG 159 Ca 0.19 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1rlz h ARG 159 Cb 0.50 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1rlz h ARG 159 CO 0.02 0.62 -0.00 0.93 2.80 0.00 0.00 179.97 184.34 1rlz h GLU 160 N 0.47 0.00 -0.02 0.20 5.08 -1.19 -0.55 114.58 118.57 1rlz h GLU 160 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1rlz h GLU 160 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1rlz h GLU 160 CO 0.03 0.00 -0.10 0.09 -1.00 0.00 0.00 179.01 178.03 1rlz n ASN 161 N -3.10 2.42 -1.67 1.42 3.02 -0.61 -4.98 115.26 111.75 1rlz n ASN 161 Ca -0.02 -1.71 -0.13 0.00 -0.03 0.00 0.00 54.58 52.69 1rlz n ASN 161 Cb 0.16 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1rlz n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rlz n GLY 162 N 1.14 -0.13 3.51 7.41 0.00 -0.21 -4.88 105.19 112.02 1rlz n GLY 162 Ca 0.10 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1rlz n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlz s ILE 163 N -2.76 4.25 -0.07 -0.61 -1.09 -0.30 -0.24 121.20 120.38 1rlz s ILE 163 Ca 0.07 -0.21 -0.13 0.00 -2.23 0.00 0.00 60.65 58.14 1rlz s ILE 163 Cb -0.03 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.87 1rlz s ILE 163 CO 0.09 0.43 0.34 0.20 -1.23 0.00 0.00 174.94 174.76 1rlz s ASN 164 N 0.86 6.63 -0.18 3.58 -0.87 -0.37 -4.15 114.94 120.44 1rlz s ASN 164 Ca 0.02 0.75 -0.09 0.00 -1.57 0.00 0.00 52.86 51.97 1rlz s ASN 164 Cb -0.14 -2.21 -0.05 0.00 -0.02 0.00 0.00 41.25 38.84 1rlz s ASN 164 CO 0.02 0.25 0.12 -0.60 -2.57 0.00 0.00 177.10 174.33 1rlz s ARG 165 N -0.52 4.00 -0.48 -0.60 3.52 -1.26 -0.55 118.95 123.06 1rlz s ARG 165 Ca 0.21 -0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1rlz s ARG 165 Cb -0.15 -3.34 0.14 0.00 -1.56 0.00 0.00 34.95 30.04 1rlz s ARG 165 CO 0.09 0.41 0.28 0.42 -0.81 0.00 0.00 175.30 175.69 1rlz s ILE 166 N 0.05 1.57 0.00 4.11 1.01 0.59 -4.98 121.20 123.55 1rlz s ILE 166 Ca 0.09 -2.84 0.00 0.00 0.00 0.00 0.00 60.65 57.90 1rlz s ILE 166 Cb -0.11 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1rlz s ILE 166 CO -0.00 -0.94 0.00 0.61 0.00 0.00 0.00 174.94 174.61 1rlz n GLY 167 N 3.24 2.85 1.62 6.18 0.00 -1.26 -1.46 105.19 116.37 1rlz n GLY 167 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 1rlz n GLY 167 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rlz n ASN 168 N 8.20 3.95 -4.46 1.61 6.94 -1.26 -3.74 115.26 126.51 1rlz n ASN 168 Ca 0.00 -3.37 -0.27 0.00 -0.02 0.00 0.00 54.58 50.92 1rlz n ASN 168 Cb 0.00 -0.70 -0.11 0.00 -2.36 0.00 0.00 39.78 36.61 1rlz n ASN 168 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1rlz s LEU 169 N -3.07 2.56 -0.07 -4.53 1.43 -0.54 0.12 118.68 114.58 1rlz s LEU 169 Ca 0.51 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1rlz s LEU 169 Cb 0.42 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 45.35 1rlz s LEU 169 CO 0.09 0.12 -0.18 -0.76 0.23 0.00 0.00 176.35 175.85 1rlz s LEU 170 N -2.63 1.88 -0.33 1.79 1.43 0.14 -0.30 118.68 120.67 1rlz s LEU 170 Ca 0.21 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1rlz s LEU 170 Cb -0.08 -1.10 0.09 0.00 0.03 0.00 0.00 46.19 45.13 1rlz s LEU 170 CO 0.11 0.12 0.03 -0.69 0.23 0.00 0.00 176.35 176.14 1rlz s VAL 171 N 0.37 2.46 0.33 -1.59 1.01 0.28 -1.12 120.40 122.15 1rlz s VAL 171 Ca -0.13 -2.06 -0.29 0.00 0.00 0.00 0.00 61.98 59.50 1rlz s VAL 171 Cb -0.16 -2.68 -0.12 0.00 0.00 0.00 0.00 36.38 33.43 1rlz s VAL 171 CO 0.05 -0.44 1.47 -2.65 0.00 0.00 0.00 175.10 173.54 1rlz n PRO 172 N 4.37 2.51 0.28 2.72 -0.02 -1.26 -1.24 135.00 142.36 1rlz n PRO 172 Ca -0.03 0.88 0.19 0.00 -2.02 0.00 0.00 63.50 62.53 1rlz n PRO 172 Cb 0.42 -2.59 0.90 0.00 -0.02 0.00 0.00 33.50 32.21 1rlz n PRO 172 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1rlz h ASN 173 N 3.59 0.00 -0.03 2.55 -0.73 -0.96 -1.15 115.58 118.84 1rlz h ASN 173 Ca -0.48 0.00 0.01 0.00 1.87 0.00 0.00 56.30 57.70 1rlz h ASN 173 Cb 1.25 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.84 1rlz h ASN 173 CO 0.70 0.00 0.04 -0.08 -0.37 0.00 0.00 177.43 177.71 1rlz h GLU 174 N 0.00 0.00 -0.91 6.67 4.57 -1.89 -1.43 114.58 121.58 1rlz h GLU 174 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1rlz h GLU 174 Cb 0.23 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.76 1rlz h GLU 174 CO 0.00 0.00 0.59 -0.91 -1.18 0.00 0.00 179.01 177.51 1rlz h ASN 175 N 0.00 0.96 0.96 1.04 4.21 -1.56 -0.49 115.58 120.70 1rlz h ASN 175 Ca 0.02 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.39 1rlz h ASN 175 Cb 0.09 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 1rlz h ASN 175 CO -0.00 0.64 -0.66 1.88 -1.29 0.00 0.00 177.43 178.00 1rlz h TYR 176 N 1.11 0.00 -0.47 1.19 0.05 -1.44 -0.77 116.97 116.64 1rlz h TYR 176 Ca 0.38 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.06 1rlz h TYR 176 Cb 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1rlz h TYR 176 CO -0.02 0.66 -0.10 0.00 -1.05 0.00 0.00 178.16 177.65 1rlz h LYS 178 N 0.75 0.64 -0.59 0.00 1.57 -0.95 -1.89 116.57 116.08 1rlz h LYS 178 Ca 0.12 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1rlz h LYS 178 Cb 0.65 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1rlz h LYS 178 CO 0.04 0.81 0.28 0.35 -0.57 0.00 0.00 179.45 180.36 1rlz h PHE 179 N 0.56 0.86 -0.49 -1.35 3.57 -0.69 -1.19 116.94 118.21 1rlz h PHE 179 Ca 0.08 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1rlz h PHE 179 Cb 0.68 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1rlz h PHE 179 CO 0.03 0.67 0.28 1.49 -2.23 0.00 0.00 178.31 178.54 1rlz h GLU 180 N 0.81 0.68 -0.90 1.11 4.81 -0.29 0.11 114.58 120.90 1rlz h GLU 180 Ca 0.20 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1rlz h GLU 180 Cb 0.14 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1rlz h GLU 180 CO -0.02 0.52 0.60 -0.44 -0.73 0.00 0.00 179.01 178.93 1rlz h ASP 181 N 0.65 1.02 -0.13 1.04 3.32 -1.03 -2.16 116.42 119.13 1rlz h ASP 181 Ca 0.17 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1rlz h ASP 181 Cb 0.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1rlz h ASP 181 CO -0.03 0.73 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.92 1rlz h TRP 182 N 1.20 0.31 -0.29 4.55 7.01 -0.78 -3.37 115.95 124.58 1rlz h TRP 182 Ca 0.34 -0.07 -0.18 0.00 2.11 0.00 0.00 58.89 61.08 1rlz h TRP 182 Cb -0.10 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 26.89 1rlz h TRP 182 CO -0.01 0.59 -0.54 1.25 -2.79 0.00 0.00 178.44 176.93 1rlz h LEU 183 N -0.06 0.98 -0.74 0.65 5.85 -0.63 -3.37 115.31 117.98 1rlz h LEU 183 Ca 0.03 -0.53 0.17 0.00 0.84 0.00 0.00 57.88 58.38 1rlz h LEU 183 Cb 0.50 -0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 1rlz h LEU 183 CO 0.02 1.33 0.15 0.24 -0.34 0.00 0.00 178.44 179.84 1rlz h MET 184 N 0.66 0.23 -0.45 1.25 2.86 -1.56 0.41 114.93 118.34 1rlz h MET 184 Ca 0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1rlz h MET 184 Cb 1.15 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1rlz h MET 184 CO 0.12 0.15 0.17 -1.35 1.06 0.00 0.00 176.91 177.06 1rlz h PRO 185 N 0.24 0.64 -0.36 -0.22 0.11 -1.79 -0.95 132.00 129.66 1rlz h PRO 185 Ca 0.42 -0.09 -0.15 0.00 0.11 0.00 0.00 66.00 66.29 1rlz h PRO 185 Cb 0.73 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1rlz h PRO 185 CO -0.54 0.54 -0.38 0.82 -0.21 0.00 0.00 178.00 178.23 1rlz h ILE 186 N 0.63 1.28 -0.20 4.15 2.04 -1.17 -2.50 117.51 121.74 1rlz h ILE 186 Ca 0.15 -1.55 -0.10 0.00 1.00 0.00 0.00 64.86 64.36 1rlz h ILE 186 Cb 0.15 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1rlz h ILE 186 CO -0.01 0.51 -0.32 -0.07 0.00 0.00 0.00 178.15 178.26 1rlz h LEU 187 N 0.71 0.41 -0.32 1.44 3.38 -0.65 0.43 115.31 120.71 1rlz h LEU 187 Ca 0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1rlz h LEU 187 Cb 0.95 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1rlz h LEU 187 CO 0.09 0.72 0.19 0.44 0.09 0.00 0.00 178.44 179.97 1rlz h ASP 188 N 0.35 0.39 -0.43 -0.43 3.32 -1.01 -1.93 116.42 116.68 1rlz h ASP 188 Ca 0.04 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1rlz h ASP 188 Cb 0.74 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1rlz h ASP 188 CO 0.06 0.33 -0.15 1.56 -1.72 0.00 0.00 179.24 179.31 1rlz h GLN 189 N 0.42 0.91 -0.69 3.56 1.08 -1.12 -2.13 115.11 117.13 1rlz h GLN 189 Ca 0.12 -0.34 0.01 0.00 -1.45 0.00 0.00 58.65 56.98 1rlz h GLN 189 Cb 0.01 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1rlz h GLN 189 CO -0.02 0.99 0.46 0.52 -0.95 0.00 0.00 178.83 179.83 1rlz h MET 190 N 0.80 0.91 0.00 1.46 2.86 -0.64 -0.45 114.93 119.87 1rlz h MET 190 Ca 0.12 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1rlz h MET 190 Cb 0.68 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1rlz h MET 190 CO 0.05 0.61 -0.58 0.28 1.06 0.00 0.00 176.91 178.33 1rlz h VAL 191 N 0.94 1.41 -0.02 -2.22 2.07 -1.30 -1.40 116.25 115.74 1rlz h VAL 191 Ca 0.25 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.79 1rlz h VAL 191 Cb -0.11 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1rlz h VAL 191 CO -0.05 0.56 -0.00 -0.03 0.02 0.00 0.00 177.57 178.07 1rlz h MET 192 N 0.00 0.03 -0.44 1.57 -1.53 -0.80 -2.03 114.93 111.74 1rlz h MET 192 Ca -0.01 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.21 1rlz h MET 192 Cb 1.02 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.05 1rlz h MET 192 CO 0.07 0.36 0.15 0.93 0.14 0.00 0.00 176.91 178.57 1rlz h GLU 193 N -0.30 0.64 -0.35 0.39 5.08 -1.04 0.25 114.58 119.25 1rlz h GLU 193 Ca 0.00 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1rlz h GLU 193 Cb 0.35 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1rlz h GLU 193 CO 0.00 0.55 0.07 0.37 -1.00 0.00 0.00 179.01 179.00 1rlz h GLN 194 N 0.63 0.57 0.00 2.33 4.15 -1.16 -0.96 115.11 120.67 1rlz h GLN 194 Ca 0.15 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1rlz h GLN 194 Cb 0.17 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1rlz h GLN 194 CO -0.01 0.63 -0.56 -0.91 -1.93 0.00 0.00 178.83 176.05 1rlz h ASN 195 N 0.41 0.00 0.00 -0.69 2.35 -0.78 -2.96 115.58 113.91 1rlz h ASN 195 Ca 0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1rlz h ASN 195 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1rlz h ASN 195 CO 0.00 0.08 -1.28 0.35 -1.65 0.00 0.00 177.43 174.94 1rlz n THR 196 N -2.92 0.16 0.21 2.81 -2.24 0.82 -4.65 114.28 108.46 1rlz n THR 196 Ca 0.01 -0.16 0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1rlz n THR 196 Cb 0.58 -0.21 0.11 0.00 -2.10 0.00 0.00 70.33 68.71 1rlz n THR 196 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rlz n GLU 197 N -1.92 1.73 -1.18 -0.78 1.02 -0.42 -5.00 120.64 114.10 1rlz n GLU 197 Ca -0.04 -1.67 -0.06 0.00 -0.02 0.00 0.00 57.16 55.36 1rlz n GLU 197 Cb 0.38 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1rlz n GLU 197 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rlz n GLY 198 N 0.72 0.81 3.74 0.62 0.00 -0.85 -4.94 105.19 105.29 1rlz n GLY 198 Ca 0.10 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1rlz n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rlz s VAL 199 N -2.03 2.40 -0.46 1.61 1.01 -0.92 -4.96 120.40 117.05 1rlz s VAL 199 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 1rlz s VAL 199 Cb 0.00 -3.21 0.11 0.00 0.00 0.00 0.00 36.38 33.28 1rlz s VAL 199 CO 0.00 0.05 0.32 -0.54 0.00 0.00 0.00 175.10 174.93 1rlz s LYS 200 N -0.23 2.46 0.29 2.72 -0.14 -1.26 -4.40 119.74 119.18 1rlz s LYS 200 Ca 0.62 -1.73 -0.29 0.00 -1.36 0.00 0.00 55.97 53.21 1rlz s LYS 200 Cb -0.45 -3.88 -0.09 0.00 -1.68 0.00 0.00 37.83 31.73 1rlz s LYS 200 CO 0.44 -1.16 1.07 -1.58 -0.76 0.00 0.00 175.35 173.36 1rlz s TRP 201 N 1.35 3.60 0.12 3.18 0.52 -1.26 -4.99 118.94 121.47 1rlz s TRP 201 Ca 0.06 1.72 -0.01 0.00 0.02 0.00 0.00 56.10 57.89 1rlz s TRP 201 Cb -0.26 -3.23 -0.04 0.00 -1.15 0.00 0.00 33.47 28.79 1rlz s TRP 201 CO -0.01 -0.43 0.04 0.95 0.02 0.00 0.00 176.95 177.53 1rlz s THR 202 N -1.22 0.15 0.16 2.01 -4.23 -1.26 -1.42 115.64 109.84 1rlz s THR 202 Ca 0.45 -1.90 -0.16 0.00 -1.18 0.00 0.00 61.69 58.90 1rlz s THR 202 Cb -0.30 -1.97 0.06 0.00 1.34 0.00 0.00 72.50 71.63 1rlz s THR 202 CO 0.39 -0.54 1.70 -0.65 -0.54 0.00 0.00 174.62 174.98 1rlz h PRO 203 N 2.90 0.12 -0.66 3.99 0.11 -1.88 -1.10 132.00 135.48 1rlz h PRO 203 Ca -0.35 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.77 1rlz h PRO 203 Cb 1.19 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1rlz h PRO 203 CO 0.60 0.08 0.42 0.66 -0.21 0.00 0.00 178.00 179.55 1rlz h SER 204 N 0.12 0.71 -0.74 -2.05 4.64 -1.91 0.21 113.55 114.52 1rlz h SER 204 Ca 0.19 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1rlz h SER 204 Cb 0.26 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1rlz h SER 204 CO -0.30 0.50 0.35 0.11 -0.87 0.00 0.00 176.83 176.62 1rlz h LYS 205 N 0.84 1.07 0.08 4.77 1.57 -1.78 -1.07 116.57 122.05 1rlz h LYS 205 Ca 0.25 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1rlz h LYS 205 Cb -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1rlz h LYS 205 CO -0.08 0.84 -0.04 1.98 -0.57 0.00 0.00 179.45 181.59 1rlz h MET 206 N 1.04 -0.10 -1.00 3.15 4.05 -0.74 -1.59 114.93 119.74 1rlz h MET 206 Ca 0.25 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.75 1rlz h MET 206 Cb 0.13 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.88 1rlz h MET 206 CO -0.03 0.05 0.65 0.82 0.23 0.00 0.00 176.91 178.63 1rlz h ILE 207 N -0.23 1.07 -0.58 1.77 2.04 -0.78 0.79 117.51 121.58 1rlz h ILE 207 Ca -0.01 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1rlz h ILE 207 Cb 0.20 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 1rlz h ILE 207 CO 0.02 0.21 0.27 0.00 0.00 0.00 0.00 178.15 178.64 1rlz h ALA 208 N 1.46 0.75 0.39 1.87 0.00 -1.01 -0.94 119.26 121.78 1rlz h ALA 208 Ca 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1rlz h ALA 208 Cb 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rlz h ALA 208 CO -0.18 0.33 -0.19 -0.09 0.00 0.00 0.00 179.25 179.12 1rlz h ARG 209 N 0.79 -0.50 -0.63 0.00 9.65 -0.05 -1.32 114.38 122.32 1rlz h ARG 209 Ca 0.20 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.18 1rlz h ARG 209 Cb 0.14 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 1rlz h ARG 209 CO -0.02 -0.33 0.42 -0.07 2.80 0.00 0.00 179.97 182.77 1rlz h LEU 210 N -0.53 0.52 -0.32 3.80 3.38 -0.81 0.23 115.31 121.57 1rlz h LEU 210 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1rlz h LEU 210 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1rlz h LEU 210 CO 0.09 0.33 0.12 1.23 0.09 0.00 0.00 178.44 180.30 1rlz h GLY 211 N 0.59 0.52 1.02 0.83 0.00 -0.80 0.10 103.07 105.34 1rlz h GLY 211 Ca 0.28 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1rlz h GLY 211 CO -0.09 0.27 0.20 1.70 0.00 0.00 0.00 176.54 178.63 1rlz h LYS 212 N 0.37 1.00 -0.29 4.80 3.64 -0.14 -3.12 116.57 122.83 1rlz h LYS 212 Ca 0.11 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1rlz h LYS 212 Cb 0.20 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1rlz h LYS 212 CO -0.01 0.87 0.13 0.93 -2.27 0.00 0.00 179.45 179.11 1rlz h GLU 213 N 0.93 0.43 -0.41 1.90 4.39 -0.73 -2.94 114.58 118.14 1rlz h GLU 213 Ca 0.21 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.90 1rlz h GLU 213 Cb 0.29 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1rlz h GLU 213 CO -0.01 0.42 0.28 0.97 -1.16 0.00 0.00 179.01 179.51 1rlz h ILE 214 N 0.33 0.94 -7.00 3.13 6.09 -0.75 -3.46 117.51 116.79 1rlz h ILE 214 Ca 0.10 -0.10 -0.61 0.00 -1.37 0.00 0.00 64.86 62.88 1rlz h ILE 214 Cb 0.14 0.63 -0.07 0.00 0.47 0.00 0.00 36.82 37.99 1rlz h ILE 214 CO -0.01 0.05 -1.01 -3.20 -3.07 0.00 0.00 178.15 170.92 1rlz n ASN 215 N -4.47 -2.75 -3.77 2.19 5.15 -1.11 -4.96 115.26 105.54 1rlz n ASN 215 Ca 0.05 -1.31 -0.17 0.00 -0.60 0.00 0.00 54.58 52.56 1rlz n ASN 215 Cb 0.27 -1.60 -0.16 0.00 -0.53 0.00 0.00 39.78 37.76 1rlz n ASN 215 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1rlz s ASN 216 N -3.76 0.43 0.00 1.20 3.84 -1.26 -5.03 114.94 110.36 1rlz s ASN 216 Ca 0.37 0.02 0.07 0.00 0.21 0.00 0.00 52.86 53.52 1rlz s ASN 216 Cb -0.20 -0.15 0.28 0.00 -0.55 0.00 0.00 41.25 40.63 1rlz s ASN 216 CO 0.98 -0.14 1.20 -0.81 -2.79 0.00 0.00 177.10 175.55 1rlz n PRO 217 N 4.39 0.00 0.00 0.43 -0.04 -1.26 -1.42 135.00 137.10 1rlz n PRO 217 Ca -0.23 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1rlz n PRO 217 Cb 0.50 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.76 1rlz n PRO 217 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rlz n GLU 218 N -1.49 0.70 -3.10 0.54 1.02 -1.26 -4.88 120.64 112.16 1rlz n GLU 218 Ca 0.02 -0.44 -0.39 0.00 -0.02 0.00 0.00 57.16 56.32 1rlz n GLU 218 Cb 0.08 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 1rlz n GLU 218 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1rlz s SER 219 N -2.61 6.89 0.09 1.62 0.15 -0.50 -4.96 113.70 114.38 1rlz s SER 219 Ca 0.21 1.07 -0.23 0.00 0.70 0.00 0.00 55.95 57.70 1rlz s SER 219 Cb 0.19 -2.38 -0.14 0.00 -1.71 0.00 0.00 66.02 61.97 1rlz s SER 219 CO 0.57 -0.12 1.73 0.58 1.20 0.00 0.00 173.24 177.20 1rlz h VAL 220 N 4.82 0.94 0.00 4.45 2.07 -1.87 -2.68 116.25 123.98 1rlz h VAL 220 Ca -0.39 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1rlz h VAL 220 Cb 1.18 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1rlz h VAL 220 CO 0.76 0.00 -0.01 1.88 0.02 0.00 0.00 177.57 180.22 1rlz h TYR 221 N -0.06 0.00 -0.07 1.57 0.05 -1.93 -0.53 116.97 116.00 1rlz h TYR 221 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1rlz h TYR 221 Cb 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 1rlz h TYR 221 CO -0.09 0.01 0.01 -0.92 -1.05 0.00 0.00 178.16 176.12 1rlz h TYR 222 N 0.00 0.12 -0.25 4.88 3.20 -1.63 -1.71 116.97 121.58 1rlz h TYR 222 Ca -0.00 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 1rlz h TYR 222 Cb 0.69 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1rlz h TYR 222 CO 0.00 0.34 -0.34 -1.49 -1.64 0.00 0.00 178.16 175.03 1rlz h TRP 223 N -0.13 0.63 -0.24 -3.82 4.06 -1.09 -1.59 115.95 113.77 1rlz h TRP 223 Ca 0.02 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.77 1rlz h TRP 223 Cb 0.29 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1rlz h TRP 223 CO 0.02 0.82 -0.00 0.00 -3.56 0.00 0.00 178.44 175.71 1rlz h ALA 224 N 1.17 0.33 -0.36 1.49 0.00 -1.07 0.73 119.26 121.55 1rlz h ALA 224 Ca 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1rlz h ALA 224 Cb 0.82 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1rlz h ALA 224 CO 0.07 0.06 0.19 0.37 0.00 0.00 0.00 179.25 179.94 1rlz h GLN 225 N 0.21 0.39 -0.51 0.00 -0.00 -1.27 0.30 115.11 114.22 1rlz h GLN 225 Ca 0.07 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.63 1rlz h GLN 225 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.79 1rlz h GLN 225 CO 0.01 0.25 0.05 -0.22 0.00 0.00 0.00 178.83 178.93 1rlz h LYS 226 N 0.40 0.82 -0.57 1.69 3.64 -1.04 -2.84 116.57 118.67 1rlz h LYS 226 Ca 0.15 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1rlz h LYS 226 Cb 0.03 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1rlz h LYS 226 CO -0.09 0.79 0.00 0.09 -2.27 0.00 0.00 179.45 177.98 1rlz n ASN 227 N -4.24 3.11 -3.77 4.20 3.02 0.23 -4.96 115.26 112.86 1rlz n ASN 227 Ca 0.03 -2.07 -0.27 0.00 -0.03 0.00 0.00 54.58 52.24 1rlz n ASN 227 Cb 0.27 -0.40 0.02 0.00 -0.61 0.00 0.00 39.78 39.07 1rlz n ASN 227 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rlz n HIS 228 N 1.05 -1.83 -3.90 3.10 8.25 -0.12 -4.97 115.22 116.80 1rlz n HIS 228 Ca 0.19 0.63 -0.35 0.00 -0.26 0.00 0.00 57.72 57.92 1rlz n HIS 228 Cb 0.51 -3.73 -0.14 0.00 1.12 0.00 0.00 29.99 27.75 1rlz n HIS 228 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rlz s ILE 229 N -3.67 3.24 0.54 1.59 1.01 -0.09 -5.02 121.20 118.80 1rlz s ILE 229 Ca 0.23 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 1rlz s ILE 229 Cb -0.08 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 1rlz s ILE 229 CO 0.86 0.18 1.06 -2.16 0.00 0.00 0.00 174.94 174.88 1rlz s PRO 230 N 1.39 3.52 -0.15 2.79 0.04 -1.25 -4.45 135.00 136.89 1rlz s PRO 230 Ca 0.01 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.42 1rlz s PRO 230 Cb -0.17 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1rlz s PRO 230 CO -0.02 -0.67 -0.15 0.08 0.04 0.00 0.00 177.00 176.28 1rlz s VAL 231 N -2.11 1.62 -0.01 -0.36 1.01 -1.25 -0.88 120.40 118.41 1rlz s VAL 231 Ca 0.67 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1rlz s VAL 231 Cb -0.18 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1rlz s VAL 231 CO 0.27 0.47 0.06 -0.36 0.00 0.00 0.00 175.10 175.54 1rlz s PHE 232 N 1.40 3.23 -0.48 5.22 0.08 0.40 -3.60 117.98 124.23 1rlz s PHE 232 Ca 0.03 0.19 0.05 0.00 0.12 0.00 0.00 56.93 57.32 1rlz s PHE 232 Cb -0.13 -1.73 0.19 0.00 -0.57 0.00 0.00 43.02 40.78 1rlz s PHE 232 CO -0.10 0.53 0.78 0.45 -0.10 0.00 0.00 175.22 176.79 1rlz s SER 233 N -1.59 -1.26 0.63 1.36 0.15 -1.26 -1.62 113.70 110.11 1rlz s SER 233 Ca 0.21 -1.45 0.29 0.00 0.70 0.00 0.00 55.95 55.70 1rlz s SER 233 Cb -0.12 1.65 1.52 0.00 -1.71 0.00 0.00 66.02 67.37 1rlz s SER 233 CO 0.12 -0.05 1.89 -0.65 1.20 0.00 0.00 173.24 175.74 1rlz h PRO 234 N 5.00 0.00 -1.12 5.44 0.11 -1.97 -2.09 132.00 137.37 1rlz h PRO 234 Ca 0.05 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.60 1rlz h PRO 234 Cb 1.12 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.81 1rlz h PRO 234 CO -0.00 0.00 -0.79 0.00 -0.21 0.00 0.00 178.00 177.00 1rlz n ALA 235 N -2.07 4.98 0.29 -0.75 0.00 -1.26 -4.86 120.51 116.84 1rlz n ALA 235 Ca 0.02 -4.02 0.17 0.00 0.00 0.00 0.00 53.44 49.60 1rlz n ALA 235 Cb 0.51 -0.44 0.82 0.00 0.00 0.00 0.00 19.45 20.34 1rlz n ALA 235 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rlz h LEU 236 N 2.39 0.00 -0.00 0.00 5.85 -1.75 -0.97 115.31 120.82 1rlz h LEU 236 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1rlz h LEU 236 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1rlz h LEU 236 CO 0.79 0.00 -0.03 0.35 -0.34 0.00 0.00 178.44 179.21 1rlz n THR 237 N -3.07 0.00 -1.73 1.05 -2.24 -1.26 -4.30 114.28 102.73 1rlz n THR 237 Ca -0.00 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1rlz n THR 237 Cb 0.41 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.18 1rlz n THR 237 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1rlz n ASP 238 N -1.47 6.25 0.00 3.42 4.64 -0.37 -3.91 116.55 125.12 1rlz n ASP 238 Ca 0.08 -2.84 0.00 0.00 -1.38 0.00 0.00 54.79 50.65 1rlz n ASP 238 Cb 0.33 -1.56 0.00 0.00 -1.04 0.00 0.00 41.12 38.85 1rlz n ASP 238 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1rlz n GLY 239 N 3.39 -0.61 0.26 0.27 0.00 -1.26 -4.53 105.19 102.71 1rlz n GLY 239 Ca 0.60 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1rlz n GLY 239 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1rlz h SER 240 N 0.00 0.85 -0.93 1.61 0.87 -1.92 -1.27 113.55 112.76 1rlz h SER 240 Ca 0.00 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.32 1rlz h SER 240 Cb 0.00 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 61.69 1rlz h SER 240 CO 0.00 0.88 0.61 0.25 -0.53 0.00 0.00 176.83 178.04 1rlz h LEU 241 N 0.79 1.08 -0.33 2.23 6.46 -1.90 -0.58 115.31 123.05 1rlz h LEU 241 Ca 0.17 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1rlz h LEU 241 Cb 0.38 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1rlz h LEU 241 CO 0.01 0.79 0.12 1.23 -0.62 0.00 0.00 178.44 179.96 1rlz h GLY 242 N 1.27 0.54 0.55 3.75 0.00 -1.55 0.60 103.07 108.23 1rlz h GLY 242 Ca 0.34 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.45 1rlz h GLY 242 CO -0.07 0.29 0.48 -0.55 0.00 0.00 0.00 176.54 176.68 1rlz h ASP 243 N 0.38 0.69 -0.40 0.19 3.32 -0.31 0.38 116.42 120.66 1rlz h ASP 243 Ca 0.11 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 1rlz h ASP 243 Cb 0.22 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1rlz h ASP 243 CO -0.01 0.40 -0.33 0.24 -1.72 0.00 0.00 179.24 177.82 1rlz h MET 244 N 0.81 0.95 -0.31 3.56 2.86 -0.84 -1.03 114.93 120.92 1rlz h MET 244 Ca 0.39 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1rlz h MET 244 Cb 0.34 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1rlz h MET 244 CO -0.24 1.13 0.14 0.82 1.06 0.00 0.00 176.91 179.82 1rlz h ILE 245 N 0.79 1.16 0.24 -1.22 2.04 -0.04 -0.97 117.51 119.51 1rlz h ILE 245 Ca 0.08 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1rlz h ILE 245 Cb 0.92 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1rlz h ILE 245 CO 0.09 0.17 -0.39 0.15 0.00 0.00 0.00 178.15 178.17 1rlz h PHE 246 N 0.36 -1.09 -0.80 1.37 3.57 -0.08 -1.21 116.94 119.06 1rlz h PHE 246 Ca 0.11 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.70 1rlz h PHE 246 Cb 0.14 0.44 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 1rlz h PHE 246 CO -0.01 -0.48 0.47 0.74 -2.23 0.00 0.00 178.31 176.81 1rlz h PHE 247 N -0.66 0.87 -0.07 0.41 0.04 -1.17 -1.83 116.94 114.54 1rlz h PHE 247 Ca -0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1rlz h PHE 247 Cb 0.61 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1rlz h PHE 247 CO -0.30 0.41 -0.08 1.25 -0.60 0.00 0.00 178.31 178.99 1rlz h HIS 248 N 0.84 0.09 0.00 -0.55 2.76 -0.98 -2.09 115.15 115.22 1rlz h HIS 248 Ca 0.36 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1rlz h HIS 248 Cb 0.24 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1rlz h HIS 248 CO -0.05 0.18 0.00 -1.13 -1.30 0.00 0.00 177.93 175.62 1rlz n SER 249 N -4.39 0.32 0.01 3.26 3.41 -0.47 -1.13 113.62 114.63 1rlz n SER 249 Ca -0.02 0.62 -0.18 0.00 -0.26 0.00 0.00 58.87 59.04 1rlz n SER 249 Cb 0.18 -0.68 -0.12 0.00 -0.26 0.00 0.00 64.21 63.34 1rlz n SER 249 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1rlz h TYR 250 N 0.00 0.50 0.14 7.33 0.05 -1.47 -2.86 116.97 120.65 1rlz h TYR 250 Ca 0.00 -0.30 -0.32 0.00 0.05 0.00 0.00 58.73 58.16 1rlz h TYR 250 Cb 0.11 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1rlz h TYR 250 CO 0.00 1.16 -1.60 1.57 -1.05 0.00 0.00 178.16 178.24 1rlz h LYS 251 N -0.31 0.29 -2.47 4.88 2.10 -1.66 -3.41 116.57 116.00 1rlz h LYS 251 Ca -0.09 -0.49 -0.60 0.00 -2.00 0.00 0.00 60.65 57.48 1rlz h LYS 251 Cb 1.35 0.18 -0.41 0.00 -0.90 0.00 0.00 32.23 32.45 1rlz h LYS 251 CO 0.11 1.16 -0.69 -1.71 -2.00 0.00 0.00 179.45 176.32 1rlz n ASN 252 N -3.48 2.65 -4.75 7.07 2.85 -0.28 -5.11 115.26 114.20 1rlz n ASN 252 Ca -0.19 -3.17 -0.30 0.00 -0.11 0.00 0.00 54.58 50.81 1rlz n ASN 252 Cb 1.05 -0.68 0.12 0.00 1.24 0.00 0.00 39.78 41.51 1rlz n ASN 252 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1rlz s PRO 253 N -1.75 1.59 0.00 1.20 0.04 -1.08 -4.32 135.00 130.68 1rlz s PRO 253 Ca 0.34 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1rlz s PRO 253 Cb 0.08 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1rlz s PRO 253 CO -0.09 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.36 1rlz n GLY 254 N -1.51 2.21 3.64 0.56 0.00 -1.26 -5.07 105.19 103.76 1rlz n GLY 254 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1rlz n GLY 254 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rlz n LEU 255 N 0.00 2.49 -4.22 0.99 7.94 -1.26 -4.98 117.00 117.97 1rlz n LEU 255 Ca 0.00 1.10 -0.29 0.00 -1.11 0.00 0.00 56.01 55.71 1rlz n LEU 255 Cb 0.00 -1.33 -0.16 0.00 0.53 0.00 0.00 43.42 42.46 1rlz n LEU 255 CO 0.00 -0.63 -0.54 -0.69 -1.11 0.00 0.00 177.39 174.42 1rlz s VAL 256 N 0.62 1.82 -0.29 1.96 1.01 -1.26 -5.09 120.40 119.16 1rlz s VAL 256 Ca 0.80 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1rlz s VAL 256 Cb -0.78 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1rlz s VAL 256 CO 0.43 0.51 -0.02 -0.76 0.00 0.00 0.00 175.10 175.26 1rlz s LEU 257 N -0.07 3.80 -0.14 3.92 1.43 -1.26 -4.16 118.68 122.20 1rlz s LEU 257 Ca -0.04 -1.70 -0.21 0.00 -1.03 0.00 0.00 54.13 51.15 1rlz s LEU 257 Cb -0.13 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1rlz s LEU 257 CO 0.03 -0.29 0.62 -0.62 0.23 0.00 0.00 176.35 176.32 1rlz s ASP 258 N 1.09 6.79 0.01 2.29 2.15 -0.51 -4.94 116.67 123.56 1rlz s ASP 258 Ca 0.01 0.95 0.24 0.00 0.43 0.00 0.00 52.55 54.18 1rlz s ASP 258 Cb -0.19 -2.36 0.25 0.00 -0.30 0.00 0.00 42.92 40.32 1rlz s ASP 258 CO -0.08 -0.16 1.22 2.30 -0.17 0.00 0.00 175.17 178.29 1rlz n ILE 259 N 4.15 0.05 -0.04 4.11 -5.35 -1.26 -4.22 119.36 116.80 1rlz n ILE 259 Ca -0.03 -0.06 -0.13 0.00 -0.27 0.00 0.00 62.75 62.26 1rlz n ILE 259 Cb 0.51 0.40 -0.09 0.00 -1.74 0.00 0.00 39.64 38.72 1rlz n ILE 259 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1rlz h VAL 260 N 0.00 1.39 -0.37 7.28 2.07 -1.99 -3.06 116.25 121.57 1rlz h VAL 260 Ca 0.00 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1rlz h VAL 260 Cb 0.55 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1rlz h VAL 260 CO 0.00 0.38 0.19 -0.08 0.02 0.00 0.00 177.57 178.08 1rlz h GLU 261 N -0.23 0.50 0.00 1.57 4.57 -1.99 -0.91 114.58 118.09 1rlz h GLU 261 Ca 0.01 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1rlz h GLU 261 Cb 0.67 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1rlz h GLU 261 CO 0.03 0.38 -0.29 -0.44 -1.18 0.00 0.00 179.01 177.50 1rlz h ASP 262 N 0.50 0.00 -0.27 1.04 5.19 -1.77 -2.41 116.42 118.70 1rlz h ASP 262 Ca 0.13 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 1rlz h ASP 262 Cb 0.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1rlz h ASP 262 CO -0.02 0.29 -0.07 0.25 -3.12 0.00 0.00 179.24 176.58 1rlz h LEU 263 N 0.00 0.53 -0.40 1.55 6.46 -1.06 -2.00 115.31 120.39 1rlz h LEU 263 Ca -0.00 -0.37 -0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1rlz h LEU 263 Cb 0.70 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1rlz h LEU 263 CO 0.04 0.77 0.23 0.03 -0.62 0.00 0.00 178.44 178.89 1rlz h ARG 264 N 0.28 0.55 0.08 1.25 3.08 -1.25 -1.57 114.38 116.80 1rlz h ARG 264 Ca 0.07 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1rlz h ARG 264 Cb 0.54 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1rlz h ARG 264 CO 0.03 0.43 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.10 1rlz h LEU 265 N 0.52 -0.51 -0.51 3.04 3.38 -1.34 0.36 115.31 120.25 1rlz h LEU 265 Ca 0.14 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1rlz h LEU 265 Cb 0.03 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1rlz h LEU 265 CO -0.02 -0.26 -0.21 -0.29 0.09 0.00 0.00 178.44 177.75 1rlz h ILE 266 N -0.34 1.27 -0.32 1.22 2.10 -1.34 -2.78 117.51 117.32 1rlz h ILE 266 Ca 0.03 -1.38 -0.03 0.00 1.08 0.00 0.00 64.86 64.57 1rlz h ILE 266 Cb 0.37 1.12 -0.01 0.00 -1.09 0.00 0.00 36.82 37.20 1rlz h ILE 266 CO -0.11 0.48 0.09 0.78 -1.08 0.00 0.00 178.15 178.30 1rlz h ASN 267 N 0.85 0.48 0.24 2.19 2.35 -1.14 -2.51 115.58 118.05 1rlz h ASN 267 Ca 0.11 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1rlz h ASN 267 Cb 0.79 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 1rlz h ASN 267 CO 0.07 0.57 -0.05 0.71 -1.65 0.00 0.00 177.43 177.07 1rlz h THR 268 N 0.37 0.40 -0.37 2.81 1.35 -0.90 -1.16 112.91 115.42 1rlz h THR 268 Ca 0.10 -0.28 -0.10 0.00 -0.55 0.00 0.00 66.41 65.58 1rlz h THR 268 Cb 0.26 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 1rlz h THR 268 CO -0.00 0.05 -0.19 1.56 -0.25 0.00 0.00 175.52 176.69 1rlz h GLN 269 N 0.00 0.69 -0.01 4.72 1.08 -1.16 -0.85 115.11 119.59 1rlz h GLN 269 Ca -0.00 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 1rlz h GLN 269 Cb 0.19 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1rlz h GLN 269 CO 0.01 0.83 -0.04 0.00 -0.95 0.00 0.00 178.83 178.68 1rlz h ALA 270 N 1.18 0.01 -0.38 3.87 0.00 -1.22 -2.92 119.26 119.80 1rlz h ALA 270 Ca 0.09 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1rlz h ALA 270 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1rlz h ALA 270 CO 0.05 -0.11 -0.01 0.82 0.00 0.00 0.00 179.25 180.00 1rlz h ILE 271 N -0.64 0.71 -0.49 0.00 2.04 -1.20 -2.75 117.51 115.18 1rlz h ILE 271 Ca -0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1rlz h ILE 271 Cb 0.74 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1rlz h ILE 271 CO 0.01 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.67 1rlz n PHE 272 N -5.20 0.65 -2.49 1.37 3.72 -0.33 -4.93 117.46 110.25 1rlz n PHE 272 Ca 0.02 -0.32 -0.36 0.00 -0.05 0.00 0.00 57.45 56.74 1rlz n PHE 272 Cb 0.20 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 1rlz n PHE 272 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rlz s ALA 273 N -1.35 2.97 0.19 4.37 0.00 -1.04 -4.94 121.76 121.97 1rlz s ALA 273 Ca 0.35 0.71 0.07 0.00 0.00 0.00 0.00 51.96 53.09 1rlz s ALA 273 Cb 0.18 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 20.08 1rlz s ALA 273 CO 0.24 -0.34 1.44 0.87 0.00 0.00 0.00 175.76 177.97 1rlz h LYS 274 N 2.03 0.04 -1.54 0.00 1.79 -1.82 -3.46 116.57 113.61 1rlz h LYS 274 Ca -0.49 -0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.02 1rlz h LYS 274 Cb 1.22 0.01 -0.25 0.00 -1.58 0.00 0.00 32.23 31.64 1rlz h LYS 274 CO 0.61 0.83 0.54 0.00 -1.08 0.00 0.00 179.45 180.34 1rlz s THR 276 N -0.54 1.45 0.05 0.00 -4.23 -1.26 0.13 115.64 111.25 1rlz s THR 276 Ca 0.01 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 1rlz s THR 276 Cb -0.02 -1.52 -0.03 0.00 1.34 0.00 0.00 72.50 72.27 1rlz s THR 276 CO -0.02 -0.30 -0.11 -0.83 -0.54 0.00 0.00 174.62 172.81 1rlz s GLY 277 N -2.28 0.67 -0.11 3.99 0.00 -0.62 -1.57 107.32 107.40 1rlz s GLY 277 Ca 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.96 1rlz s GLY 277 CO 0.04 -0.89 -0.13 1.06 0.00 0.00 0.00 173.10 173.18 1rlz s MET 278 N -1.57 2.00 -0.31 2.90 -1.94 0.31 -1.25 119.30 119.44 1rlz s MET 278 Ca -0.05 -0.47 0.02 0.00 -1.71 0.00 0.00 55.69 53.47 1rlz s MET 278 Cb -0.10 -1.78 0.07 0.00 2.01 0.00 0.00 34.83 35.03 1rlz s MET 278 CO 0.01 -0.12 -0.01 0.42 -0.01 0.00 0.00 175.02 175.32 1rlz s ILE 279 N 1.17 2.51 -0.16 2.53 1.01 0.09 -0.09 121.20 128.27 1rlz s ILE 279 Ca -0.03 -1.83 0.01 0.00 0.00 0.00 0.00 60.65 58.80 1rlz s ILE 279 Cb -0.14 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1rlz s ILE 279 CO -0.04 -0.28 -0.20 -0.63 0.00 0.00 0.00 174.94 173.80 1rlz s ILE 280 N 1.08 2.21 -0.28 2.92 1.01 -0.41 -0.84 121.20 126.90 1rlz s ILE 280 Ca -0.01 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 1rlz s ILE 280 Cb -0.20 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1rlz s ILE 280 CO -0.05 0.54 0.10 -0.76 0.00 0.00 0.00 174.94 174.77 1rlz s LEU 281 N 0.98 3.76 0.00 2.97 1.43 0.58 -1.41 118.68 126.99 1rlz s LEU 281 Ca -0.03 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1rlz s LEU 281 Cb -0.15 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1rlz s LEU 281 CO -0.05 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1rlz n GLY 282 N 4.94 -2.14 0.00 -3.19 0.00 -0.38 -2.94 105.19 101.47 1rlz n GLY 282 Ca -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1rlz n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rlz n GLY 283 N -0.08 4.86 7.00 -0.02 0.00 -1.26 -4.72 105.19 110.96 1rlz n GLY 283 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1rlz n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rlz n GLY 284 N 3.01 0.37 0.30 -0.02 0.00 -1.26 -3.34 105.19 104.24 1rlz n GLY 284 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1rlz n GLY 284 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rlz h VAL 285 N 0.00 0.22 -0.27 1.61 2.07 -2.00 -1.54 116.25 116.34 1rlz h VAL 285 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1rlz h VAL 285 Cb 0.00 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 29.91 1rlz h VAL 285 CO 0.00 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.82 1rlz h VAL 286 N -0.03 0.22 -0.29 2.57 2.07 -1.93 0.73 116.25 119.60 1rlz h VAL 286 Ca 0.34 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 1rlz h VAL 286 Cb 0.55 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1rlz h VAL 286 CO -0.77 0.00 0.16 0.50 0.02 0.00 0.00 177.57 177.48 1rlz h LYS 287 N -0.35 0.40 -0.39 1.57 3.64 -1.39 -2.49 116.57 117.56 1rlz h LYS 287 Ca 0.13 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1rlz h LYS 287 Cb 0.56 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1rlz h LYS 287 CO -0.46 0.35 0.02 1.25 -2.27 0.00 0.00 179.45 178.33 1rlz h HIS 288 N 0.35 0.74 -0.74 1.91 2.76 -0.76 -2.61 115.15 116.80 1rlz h HIS 288 Ca 0.10 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1rlz h HIS 288 Cb 0.06 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 1rlz h HIS 288 CO -0.03 0.75 0.48 1.25 -1.30 0.00 0.00 177.93 179.09 1rlz h HIS 289 N 0.51 0.92 -0.29 5.26 -0.00 0.53 -0.35 115.15 121.73 1rlz h HIS 289 Ca 0.11 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.45 1rlz h HIS 289 Cb 0.45 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1rlz h HIS 289 CO 0.03 0.56 -0.06 0.82 -0.00 0.00 0.00 177.93 179.29 1rlz h ILE 290 N 0.98 1.28 0.00 6.26 2.04 -1.40 -2.53 117.51 124.14 1rlz h ILE 290 Ca 0.28 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1rlz h ILE 290 Cb -0.08 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1rlz h ILE 290 CO -0.07 0.34 -0.28 0.00 0.00 0.00 0.00 178.15 178.14 1rlz h ALA 291 N 0.79 1.43 -0.11 1.87 0.00 -1.26 -2.67 119.26 119.31 1rlz h ALA 291 Ca 0.07 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1rlz h ALA 291 Cb 0.53 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rlz h ALA 291 CO 0.03 0.35 -0.68 -0.97 0.00 0.00 0.00 179.25 177.98 1rlz h ASN 292 N 0.00 0.55 -0.54 0.00 -0.00 -0.90 -2.72 115.58 111.97 1rlz h ASN 292 Ca -0.00 -0.34 -0.07 0.00 -0.00 0.00 0.00 56.30 55.89 1rlz h ASN 292 Cb 0.53 -0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 38.66 1rlz h ASN 292 CO 0.04 1.08 0.10 0.00 -0.00 0.00 0.00 177.43 178.64 1rlz h ALA 293 N 0.92 1.07 0.00 1.57 0.00 -1.15 -2.62 119.26 119.05 1rlz h ALA 293 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1rlz h ALA 293 Cb 1.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1rlz h ALA 293 CO 0.12 0.60 0.00 0.09 0.00 0.00 0.00 179.25 180.06 1rlz n ASN 294 N -4.23 0.65 0.18 0.00 3.02 -1.04 -2.15 115.26 111.69 1rlz n ASN 294 Ca 0.04 0.60 0.05 0.00 -0.03 0.00 0.00 54.58 55.24 1rlz n ASN 294 Cb 0.27 -0.76 0.30 0.00 -0.61 0.00 0.00 39.78 38.98 1rlz n ASN 294 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1rlz h LEU 295 N 0.00 0.00 -2.39 3.41 6.46 -1.14 0.68 115.31 122.33 1rlz h LEU 295 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1rlz h LEU 295 Cb 0.56 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1rlz h LEU 295 CO 0.00 0.40 -0.00 0.24 -0.62 0.00 0.00 178.44 178.46 1rlz h MET 296 N 0.00 0.00 -0.21 1.25 2.86 -1.47 0.33 114.93 117.69 1rlz h MET 296 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rlz h MET 296 Cb 0.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1rlz h MET 296 CO 0.05 0.00 0.00 2.89 1.06 0.00 0.00 176.91 180.91 1rlz n ARG 297 N -3.09 2.59 -2.75 1.72 1.85 -1.07 -4.77 116.66 111.13 1rlz n ARG 297 Ca -0.02 -2.75 -0.16 0.00 -1.00 0.00 0.00 57.85 53.92 1rlz n ARG 297 Cb 0.16 -1.75 0.02 0.00 -1.05 0.00 0.00 32.46 29.85 1rlz n ARG 297 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1rlz n ASN 298 N -0.66 -4.85 0.00 2.89 5.15 0.10 -4.88 115.26 113.00 1rlz n ASN 298 Ca 0.20 -0.19 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1rlz n ASN 298 Cb 0.82 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 36.33 1rlz n ASN 298 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rlz n GLY 299 N -1.28 2.62 3.80 8.20 0.00 0.24 -4.38 105.19 114.39 1rlz n GLY 299 Ca -0.09 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 1rlz n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlz s ALA 300 N -1.52 2.96 -0.08 4.61 0.00 -0.62 -4.44 121.76 122.67 1rlz s ALA 300 Ca 0.00 0.56 0.14 0.00 0.00 0.00 0.00 51.96 52.66 1rlz s ALA 300 Cb 0.00 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1rlz s ALA 300 CO 0.00 -0.16 1.15 -0.44 0.00 0.00 0.00 175.76 176.31 1rlz h ASP 301 N 1.85 0.00 -4.41 0.00 3.32 -1.65 -1.87 116.42 113.66 1rlz h ASP 301 Ca -0.49 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.34 1rlz h ASP 301 Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 1rlz h ASP 301 CO 0.60 0.67 -0.72 -0.31 -1.72 0.00 0.00 179.24 177.77 1rlz s TYR 302 N -2.86 0.22 -0.21 4.55 1.51 -0.70 -4.61 117.35 115.25 1rlz s TYR 302 Ca 0.00 -0.30 -0.09 0.00 -1.01 0.00 0.00 57.07 55.68 1rlz s TYR 302 Cb 0.08 -0.15 0.08 0.00 -0.11 0.00 0.00 41.96 41.87 1rlz s TYR 302 CO 0.79 -0.09 0.48 0.00 -1.11 0.00 0.00 175.55 175.61 1rlz s ALA 303 N -0.80 -1.32 -0.05 3.71 0.00 -1.26 -0.53 121.76 121.50 1rlz s ALA 303 Ca -0.08 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.64 1rlz s ALA 303 Cb -0.06 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1rlz s ALA 303 CO -0.00 -0.56 -0.11 0.08 0.00 0.00 0.00 175.76 175.17 1rlz s VAL 304 N 2.10 1.00 0.04 0.00 1.01 0.87 -1.37 120.40 124.06 1rlz s VAL 304 Ca -0.06 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1rlz s VAL 304 Cb -0.10 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1rlz s VAL 304 CO -0.14 0.32 -0.20 -0.31 0.00 0.00 0.00 175.10 174.77 1rlz s TYR 305 N 0.55 1.72 -0.28 5.22 1.51 0.43 -1.28 117.35 125.22 1rlz s TYR 305 Ca -0.11 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.55 1rlz s TYR 305 Cb -0.14 -1.02 0.09 0.00 -0.11 0.00 0.00 41.96 40.78 1rlz s TYR 305 CO 0.02 0.08 0.10 0.42 -1.11 0.00 0.00 175.55 175.07 1rlz s ILE 306 N -0.81 0.38 0.20 2.71 1.01 -0.50 -0.35 121.20 123.84 1rlz s ILE 306 Ca 0.06 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 1rlz s ILE 306 Cb -0.09 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1rlz s ILE 306 CO 0.02 -0.60 0.49 0.54 0.00 0.00 0.00 174.94 175.38 1rlz s ASN 307 N 1.88 -0.20 0.00 3.58 2.20 -0.99 -1.26 114.94 120.16 1rlz s ASN 307 Ca 0.07 -0.58 0.17 0.00 -0.94 0.00 0.00 52.86 51.58 1rlz s ASN 307 Cb -0.17 0.56 0.41 0.00 -2.00 0.00 0.00 41.25 40.05 1rlz s ASN 307 CO -0.26 -1.04 1.33 0.35 -2.94 0.00 0.00 177.10 174.53 1rlz n THR 308 N -0.33 0.78 -2.35 0.54 -2.24 -1.26 -2.91 114.28 106.53 1rlz n THR 308 Ca -0.09 -0.89 -0.34 0.00 -2.27 0.00 0.00 64.05 60.46 1rlz n THR 308 Cb 0.62 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1rlz n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rlz s ALA 309 N -1.10 2.79 0.20 6.98 0.00 -1.26 -4.97 121.76 124.39 1rlz s ALA 309 Ca 0.33 0.62 0.09 0.00 0.00 0.00 0.00 51.96 53.00 1rlz s ALA 309 Cb 0.18 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1rlz s ALA 309 CO 0.24 -0.56 -0.06 -0.65 0.00 0.00 0.00 175.76 174.73 1rlz s GLN 310 N -3.44 2.15 0.30 0.00 -1.52 -1.26 -4.72 119.66 111.17 1rlz s GLN 310 Ca 0.68 -1.28 0.19 0.00 -1.95 0.00 0.00 55.36 53.00 1rlz s GLN 310 Cb -0.18 -2.19 0.13 0.00 -0.22 0.00 0.00 33.01 30.56 1rlz s GLN 310 CO 0.26 0.42 1.38 1.05 -0.25 0.00 0.00 175.29 178.15 1rlz h GLU 311 N 2.68 0.00 -0.76 2.91 4.11 -1.64 -3.36 114.58 118.51 1rlz h GLU 311 Ca -0.46 0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.19 1rlz h GLU 311 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1rlz h GLU 311 CO 0.56 0.22 0.61 0.27 0.07 0.00 0.00 179.01 180.73 1rlz h PHE 312 N 0.00 0.00 -0.12 2.06 -0.00 -1.96 -0.78 116.94 116.14 1rlz h PHE 312 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 1rlz h PHE 312 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1rlz h PHE 312 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.31 177.91 1rlz n ASP 313 N -4.08 1.25 -0.01 -0.68 5.68 -1.26 -4.91 116.55 112.54 1rlz n ASP 313 Ca 0.15 -1.63 -0.00 0.00 -0.50 0.00 0.00 54.79 52.81 1rlz n ASP 313 Cb 0.89 -0.08 -0.00 0.00 -1.14 0.00 0.00 41.12 40.79 1rlz n ASP 313 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rlz n GLY 314 N 1.05 0.32 3.78 6.12 0.00 -0.30 -5.01 105.19 111.15 1rlz n GLY 314 Ca 0.16 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1rlz n GLY 314 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rlz s SER 315 N -2.01 5.91 0.14 1.61 1.04 -1.26 -4.95 113.70 114.18 1rlz s SER 315 Ca 0.00 2.16 -0.11 0.00 0.48 0.00 0.00 55.95 58.47 1rlz s SER 315 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 1rlz s SER 315 CO 0.00 -1.09 1.49 -0.78 0.98 0.00 0.00 173.24 173.84 1rlz h ASP 316 N 1.41 0.99 -0.76 7.02 3.58 -1.95 -2.76 116.42 123.94 1rlz h ASP 316 Ca -0.50 -0.44 0.11 0.00 0.42 0.00 0.00 57.03 56.62 1rlz h ASP 316 Cb 1.25 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.97 1rlz h ASP 316 CO 0.58 1.22 0.50 -1.28 -2.88 0.00 0.00 179.24 177.38 1rlz h SER 317 N 0.77 0.58 -0.57 2.28 0.87 -1.92 -2.19 113.55 113.36 1rlz h SER 317 Ca 0.08 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1rlz h SER 317 Cb 0.90 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1rlz h SER 317 CO 0.08 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.33 1rlz n GLY 318 N -1.47 1.91 3.74 5.77 0.00 -1.14 -4.61 105.19 109.39 1rlz n GLY 318 Ca 0.13 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1rlz n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlz s ALA 319 N -1.25 3.41 0.71 4.61 0.00 -0.83 -1.57 121.76 126.86 1rlz s ALA 319 Ca 0.42 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 1rlz s ALA 319 Cb 0.23 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1rlz s ALA 319 CO 0.30 -0.30 1.18 1.03 0.00 0.00 0.00 175.76 177.97 1rlz s ARG 320 N -0.40 2.31 0.59 0.00 0.52 -1.26 -4.88 118.95 115.82 1rlz s ARG 320 Ca 0.51 1.66 0.28 0.00 -0.52 0.00 0.00 55.73 57.66 1rlz s ARG 320 Cb -0.31 -1.86 1.59 0.00 0.52 0.00 0.00 34.95 34.88 1rlz s ARG 320 CO 0.37 -1.68 2.04 -1.35 0.02 0.00 0.00 175.30 174.69 1rlz h PRO 321 N -0.22 0.00 0.00 3.54 0.11 -1.95 -2.01 132.00 131.47 1rlz h PRO 321 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1rlz h PRO 321 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1rlz h PRO 321 CO 0.51 0.00 -0.12 0.22 -0.21 0.00 0.00 178.00 178.40 1rlz h ASP 322 N 0.00 0.00 -0.25 -2.05 3.58 -1.96 -1.51 116.42 114.22 1rlz h ASP 322 Ca 0.13 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1rlz h ASP 322 Cb 0.70 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1rlz h ASP 322 CO -0.00 0.12 -0.23 -0.08 -2.88 0.00 0.00 179.24 176.17 1rlz h GLU 323 N 0.00 0.72 -0.16 0.28 4.81 -1.71 -1.96 114.58 116.56 1rlz h GLU 323 Ca -0.00 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1rlz h GLU 323 Cb 0.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1rlz h GLU 323 CO 0.02 0.88 -0.02 0.00 -0.73 0.00 0.00 179.01 179.16 1rlz h ALA 324 N 1.12 1.67 -0.68 2.92 0.00 -1.39 -1.86 119.26 121.03 1rlz h ALA 324 Ca 0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1rlz h ALA 324 Cb 0.72 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1rlz h ALA 324 CO 0.06 0.25 0.22 0.28 0.00 0.00 0.00 179.25 180.06 1rlz h VAL 325 N 0.23 1.25 0.00 0.00 2.07 -1.14 -1.49 116.25 117.17 1rlz h VAL 325 Ca 0.05 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1rlz h VAL 325 Cb 0.20 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1rlz h VAL 325 CO 0.01 0.33 -0.14 0.77 0.02 0.00 0.00 177.57 178.56 1rlz h SER 326 N 0.98 0.00 1.60 0.57 4.64 -1.06 -0.85 113.55 119.44 1rlz h SER 326 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1rlz h SER 326 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1rlz h SER 326 CO -0.01 0.14 -0.19 -0.50 -0.87 0.00 0.00 176.83 175.40 1rlz h TRP 327 N 0.00 0.00 0.00 4.77 4.06 -1.27 -3.47 115.95 120.04 1rlz h TRP 327 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1rlz h TRP 327 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1rlz h TRP 327 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 1rlz n GLY 328 N 1.20 0.61 0.05 1.49 0.00 -0.32 -4.94 105.19 103.27 1rlz n GLY 328 Ca 0.04 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.38 1rlz n GLY 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rlz n LYS 329 N -1.88 0.33 -4.37 1.61 5.02 -0.64 -2.30 118.16 115.93 1rlz n LYS 329 Ca 0.00 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.08 1rlz n LYS 329 Cb 0.20 -1.63 -0.16 0.00 -0.02 0.00 0.00 35.03 33.42 1rlz n LYS 329 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rlz s ILE 330 N -3.22 0.87 0.31 -0.18 1.01 -1.23 -1.59 121.20 117.17 1rlz s ILE 330 Ca 0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1rlz s ILE 330 Cb 0.14 -0.83 -0.12 0.00 0.01 0.00 0.00 42.46 41.65 1rlz s ILE 330 CO 0.79 0.30 1.40 0.54 0.00 0.00 0.00 174.94 177.97 1rlz n ARG 331 N 3.97 2.26 0.14 2.79 1.74 -0.70 -4.46 116.66 122.40 1rlz n ARG 331 Ca -0.23 0.80 0.18 0.00 -0.77 0.00 0.00 57.85 57.83 1rlz n ARG 331 Cb 0.51 -2.45 0.77 0.00 -1.02 0.00 0.00 32.46 30.27 1rlz n ARG 331 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1rlz h VAL 332 N 2.87 0.50 -0.66 1.55 2.07 -1.89 0.11 116.25 120.81 1rlz h VAL 332 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1rlz h VAL 332 Cb 1.27 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1rlz h VAL 332 CO 0.69 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.38 1rlz n ASP 333 N -3.90 4.76 -4.92 0.57 5.75 -1.26 -4.96 116.55 112.59 1rlz n ASP 333 Ca 0.04 -2.43 -0.26 0.00 -0.01 0.00 0.00 54.79 52.14 1rlz n ASP 333 Cb 0.45 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1rlz n ASP 333 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rlz s ALA 334 N -1.82 3.52 -0.77 2.12 0.00 0.39 -5.04 121.76 120.15 1rlz s ALA 334 Ca 0.51 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.80 1rlz s ALA 334 Cb 0.33 -2.40 0.21 0.00 0.00 0.00 0.00 23.12 21.26 1rlz s ALA 334 CO 0.25 -0.30 0.70 1.04 0.00 0.00 0.00 175.76 177.45 1rlz n GLN 335 N -2.13 2.39 -2.21 0.00 6.02 -1.26 -4.98 117.38 115.21 1rlz n GLN 335 Ca -0.01 -4.54 -0.35 0.00 -0.01 0.00 0.00 57.00 52.10 1rlz n GLN 335 Cb 0.56 -2.33 0.01 0.00 1.02 0.00 0.00 30.24 29.49 1rlz n GLN 335 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1rlz s PRO 336 N -1.77 3.29 -0.06 -1.09 0.04 -1.26 -4.72 135.00 129.43 1rlz s PRO 336 Ca 0.30 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1rlz s PRO 336 Cb 0.00 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1rlz s PRO 336 CO -0.11 -0.90 -0.14 0.08 0.04 0.00 0.00 177.00 175.98 1rlz s VAL 337 N -1.79 1.23 -0.12 -0.36 1.01 -0.47 -5.03 120.40 114.86 1rlz s VAL 337 Ca 0.73 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.18 1rlz s VAL 337 Cb -0.24 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1rlz s VAL 337 CO 0.28 0.37 -0.21 -0.75 0.00 0.00 0.00 175.10 174.79 1rlz s LYS 338 N 0.45 2.87 -0.25 2.72 2.20 -1.26 -0.43 119.74 126.05 1rlz s LYS 338 Ca -0.11 -0.81 -0.08 0.00 -0.36 0.00 0.00 55.97 54.61 1rlz s LYS 338 Cb -0.14 -2.30 -0.03 0.00 -1.51 0.00 0.00 37.83 33.85 1rlz s LYS 338 CO 0.03 0.02 0.08 0.08 -0.36 0.00 0.00 175.35 175.21 1rlz s VAL 339 N 0.74 4.48 -0.64 4.02 1.01 0.53 -4.93 120.40 125.61 1rlz s VAL 339 Ca -0.10 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 1rlz s VAL 339 Cb -0.16 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.19 1rlz s VAL 339 CO 0.01 0.34 0.96 -0.31 0.00 0.00 0.00 175.10 176.09 1rlz s TYR 340 N 1.52 2.69 -0.27 5.22 1.51 -1.26 -2.35 117.35 124.42 1rlz s TYR 340 Ca 0.06 -0.47 -0.38 0.00 -1.01 0.00 0.00 57.07 55.27 1rlz s TYR 340 Cb -0.15 -4.25 0.16 0.00 -0.11 0.00 0.00 41.96 37.61 1rlz s TYR 340 CO 0.04 -1.60 1.38 0.00 -1.11 0.00 0.00 175.55 174.27 1rlz s ALA 341 N 4.04 -2.23 -0.02 3.71 0.00 -1.14 -4.95 121.76 121.15 1rlz s ALA 341 Ca 0.23 1.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.70 1rlz s ALA 341 Cb -0.16 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1rlz s ALA 341 CO 0.11 -0.60 1.50 0.34 0.00 0.00 0.00 175.76 177.11 1rlz s ASP 342 N -2.12 6.77 0.55 0.00 -1.08 -1.26 -3.87 116.67 115.66 1rlz s ASP 342 Ca 0.12 2.16 0.32 0.00 -0.52 0.00 0.00 52.55 54.63 1rlz s ASP 342 Cb -0.00 -2.55 1.59 0.00 -1.46 0.00 0.00 42.92 40.50 1rlz s ASP 342 CO -0.03 -0.81 2.10 0.00 0.52 0.00 0.00 175.17 176.95 1rlz h ALA 343 N 8.43 1.16 0.00 3.66 0.00 -1.96 -2.32 119.26 128.23 1rlz h ALA 343 Ca -0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1rlz h ALA 343 Cb 1.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rlz h ALA 343 CO 0.93 0.10 -0.04 0.66 0.00 0.00 0.00 179.25 180.89 1rlz h SER 344 N 0.00 0.00 0.06 0.00 4.64 -1.99 0.16 113.55 116.42 1rlz h SER 344 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1rlz h SER 344 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1rlz h SER 344 CO 0.01 0.04 -1.78 -0.11 -0.87 0.00 0.00 176.83 174.12 1rlz n LEU 345 N -3.92 2.30 0.07 5.97 7.94 -0.90 -4.67 117.00 123.79 1rlz n LEU 345 Ca -0.03 0.28 -0.22 0.00 -1.11 0.00 0.00 56.01 54.94 1rlz n LEU 345 Cb 0.13 -1.02 -0.15 0.00 0.53 0.00 0.00 43.42 42.91 1rlz n LEU 345 CO 0.29 0.61 -0.18 0.58 -1.11 0.00 0.00 177.39 177.58 1rlz h VAL 346 N -0.45 1.30 -0.48 1.96 2.07 -1.15 -3.39 116.25 116.11 1rlz h VAL 346 Ca -0.43 -2.55 0.05 0.00 0.82 0.00 0.00 66.70 64.60 1rlz h VAL 346 Cb 1.70 3.02 -0.05 0.00 -1.52 0.00 0.00 31.29 34.45 1rlz h VAL 346 CO -0.08 0.75 0.21 0.15 0.02 0.00 0.00 177.57 178.62 1rlz h PHE 347 N -0.18 0.38 -0.58 1.57 3.57 -0.96 -1.38 116.94 119.37 1rlz h PHE 347 Ca -0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 1rlz h PHE 347 Cb 1.85 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.46 1rlz h PHE 347 CO 0.16 0.16 0.33 -1.35 -2.23 0.00 0.00 178.31 175.38 1rlz h PRO 348 N 0.42 0.78 -0.43 6.41 0.11 -1.77 -0.02 132.00 137.49 1rlz h PRO 348 Ca 0.22 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 1rlz h PRO 348 Cb 0.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1rlz h PRO 348 CO -0.19 0.56 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.88 1rlz h LEU 349 N 0.79 0.88 -0.61 2.35 3.38 -1.61 0.01 115.31 120.51 1rlz h LEU 349 Ca 0.21 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1rlz h LEU 349 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1rlz h LEU 349 CO -0.04 1.06 0.09 0.25 0.09 0.00 0.00 178.44 179.90 1rlz h LEU 350 N 0.76 0.98 -0.45 1.67 5.85 -0.51 -2.14 115.31 121.46 1rlz h LEU 350 Ca 0.10 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 1rlz h LEU 350 Cb 0.75 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1rlz h LEU 350 CO 0.06 0.99 -0.21 0.58 -0.34 0.00 0.00 178.44 179.52 1rlz h VAL 351 N 0.92 1.27 -0.89 1.05 2.07 -0.85 -1.74 116.25 118.09 1rlz h VAL 351 Ca 0.18 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.40 1rlz h VAL 351 Cb 0.44 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1rlz h VAL 351 CO 0.01 0.47 0.55 0.00 0.02 0.00 0.00 177.57 178.63 1rlz h ALA 352 N 0.85 1.23 -0.00 1.67 0.00 -0.77 -0.87 119.26 121.37 1rlz h ALA 352 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1rlz h ALA 352 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rlz h ALA 352 CO 0.07 0.29 -0.26 0.39 0.00 0.00 0.00 179.25 179.74 1rlz n GLU 353 N -4.61 0.42 0.00 0.00 -0.58 -0.83 -3.76 120.64 111.29 1rlz n GLU 353 Ca 0.13 -0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1rlz n GLU 353 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1rlz n GLU 353 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1rlz n THR 354 N -1.12 0.00 -0.20 2.62 -2.24 -0.66 -4.75 114.28 107.93 1rlz n THR 354 Ca 0.10 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1rlz n THR 354 Cb 0.32 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.67 1rlz n THR 354 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1rlz h PHE 355 N 0.00 0.34 0.00 4.78 0.04 -1.74 -1.55 116.94 118.81 1rlz h PHE 355 Ca 0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1rlz h PHE 355 Cb 0.00 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1rlz h PHE 355 CO 0.00 0.06 -0.09 0.00 -0.60 0.00 0.00 178.31 177.68 1rlz h ALA 356 N 1.44 1.23 0.00 2.45 0.00 -1.39 -0.67 119.26 122.33 1rlz h ALA 356 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1rlz h ALA 356 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rlz h ALA 356 CO -0.34 0.11 -0.11 1.04 0.00 0.00 0.00 179.25 179.95 1rlz n GLN 357 N -3.53 0.00 -0.25 0.00 1.13 -0.60 -3.77 117.38 110.37 1rlz n GLN 357 Ca -0.02 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.13 1rlz n GLN 357 Cb 0.22 -1.50 0.17 0.00 0.11 0.00 0.00 30.24 29.23 1rlz n GLN 357 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1rlz n LYS 358 N -1.51 1.48 -0.19 -1.09 4.76 -0.27 -4.77 118.16 116.57 1rlz n LYS 358 Ca 0.07 -2.79 -0.01 0.00 -2.87 0.00 0.00 58.31 52.70 1rlz n LYS 358 Cb 0.34 -1.56 0.10 0.00 -1.84 0.00 0.00 35.03 32.06 1rlz n LYS 358 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1rlz h MET 359 N 0.39 0.39 -0.88 1.97 1.85 -1.62 -0.37 114.93 116.66 1rlz h MET 359 Ca 0.01 -0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.10 1rlz h MET 359 Cb 1.05 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.94 1rlz h MET 359 CO 0.03 0.26 0.57 0.38 -0.40 0.00 0.00 176.91 177.75 1rlz h ASP 360 N 0.40 0.96 -0.55 1.39 2.03 -1.90 0.70 116.42 119.46 1rlz h ASP 360 Ca 0.29 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.49 1rlz h ASP 360 Cb 0.34 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.60 1rlz h ASP 360 CO -0.29 0.67 0.00 0.00 -1.03 0.00 0.00 179.24 178.59 1rlz h ALA 361 N 1.35 0.91 -0.29 4.15 0.00 -1.58 0.28 119.26 124.08 1rlz h ALA 361 Ca 0.34 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1rlz h ALA 361 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rlz h ALA 361 CO -0.11 0.65 -0.11 0.74 0.00 0.00 0.00 179.25 180.42 1rlz h PHE 362 N 0.92 0.67 -0.81 0.00 0.04 -0.60 -2.29 116.94 114.87 1rlz h PHE 362 Ca 0.17 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 1rlz h PHE 362 Cb 0.53 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 1rlz h PHE 362 CO 0.04 0.80 0.37 0.52 -0.60 0.00 0.00 178.31 179.44 1rlz h MET 363 N 0.34 1.18 -0.90 1.51 2.86 -0.65 -2.51 114.93 116.76 1rlz h MET 363 Ca 0.07 -0.19 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1rlz h MET 363 Cb 0.61 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 1rlz h MET 363 CO 0.04 0.93 0.57 1.25 1.06 0.00 0.00 176.91 180.75 1rlz h HIS 364 N 1.17 1.05 0.00 -0.22 -0.00 -0.27 0.14 115.15 117.03 1rlz h HIS 364 Ca 0.28 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.65 1rlz h HIS 364 Cb 0.15 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1rlz h HIS 364 CO 0.02 0.54 -0.12 0.93 -0.00 0.00 0.00 177.93 179.31 1rlz h GLU 365 N 1.04 0.00 -0.64 5.26 3.07 -0.98 -1.73 114.58 120.60 1rlz h GLU 365 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1rlz h GLU 365 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1rlz h GLU 365 CO -0.17 0.12 0.00 1.63 -1.40 0.00 0.00 179.01 179.19 1rlz n LYS 366 N -3.44 2.51 -2.24 2.33 5.02 0.28 -4.94 118.16 117.68 1rlz n LYS 366 Ca -0.01 -2.34 -0.13 0.00 -2.02 0.00 0.00 58.31 53.81 1rlz n LYS 366 Cb 0.28 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1rlz n LYS 366 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rlz n ASN 367 N 1.41 -4.01 -0.61 4.39 3.02 -0.61 -4.90 115.26 113.95 1rlz n ASN 367 Ca 0.22 -0.01 0.06 0.00 -0.03 0.00 0.00 54.58 54.82 1rlz n ASN 367 Cb 0.55 -3.20 0.11 0.00 -0.61 0.00 0.00 39.78 36.63 1rlz n ASN 367 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rlz n GLU 368 N -2.23 1.79 0.00 3.52 1.02 0.03 -5.00 120.64 119.78 1rlz n GLU 368 Ca -0.15 -1.68 0.00 0.00 -0.02 0.00 0.00 57.16 55.31 1rlz n GLU 368 Cb 0.61 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1rlz n GLU 368 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84