#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0k s PRO 4 N 0.00 4.11 0.11 -1.09 0.02 -1.26 -5.13 135.00 131.75 1r0k s PRO 4 Ca 0.00 2.60 -0.28 0.00 0.02 0.00 0.00 61.00 63.33 1r0k s PRO 4 Cb 0.00 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.45 1r0k s PRO 4 CO 0.00 -0.63 0.90 0.50 -0.33 0.00 0.00 177.00 177.44 1r0k s ARG 5 N -0.88 4.66 0.13 5.54 3.52 -0.19 -4.69 118.95 127.05 1r0k s ARG 5 Ca 0.61 1.34 -0.28 0.00 -0.13 0.00 0.00 55.73 57.28 1r0k s ARG 5 Cb -0.48 -3.36 -0.07 0.00 -1.56 0.00 0.00 34.95 29.49 1r0k s ARG 5 CO 0.52 0.28 0.87 0.95 -0.81 0.00 0.00 175.30 177.11 1r0k s THR 6 N -0.19 4.45 0.03 4.11 -4.23 -1.26 -0.83 115.64 117.72 1r0k s THR 6 Ca 0.44 1.89 0.02 0.00 -1.18 0.00 0.00 61.69 62.86 1r0k s THR 6 Cb -0.23 -4.24 -0.02 0.00 1.34 0.00 0.00 72.50 69.35 1r0k s THR 6 CO 0.28 0.40 -0.07 0.68 -0.54 0.00 0.00 174.62 175.38 1r0k s VAL 7 N -0.46 0.49 -0.00 2.29 -7.23 -0.32 -1.69 120.40 113.46 1r0k s VAL 7 Ca 0.41 -0.95 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1r0k s VAL 7 Cb -0.23 -0.55 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 1r0k s VAL 7 CO 0.28 -0.32 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.77 1r0k s THR 8 N -1.21 0.65 -0.26 5.32 2.01 -0.27 0.28 115.64 122.15 1r0k s THR 8 Ca -0.09 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1r0k s THR 8 Cb -0.09 -0.55 0.07 0.00 0.01 0.00 0.00 72.50 71.94 1r0k s THR 8 CO 0.00 0.16 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.36 1r0k s VAL 9 N -0.24 1.75 -0.35 3.82 1.01 -0.45 -0.69 120.40 125.25 1r0k s VAL 9 Ca 0.03 -1.49 -0.22 0.00 0.00 0.00 0.00 61.98 60.30 1r0k s VAL 9 Cb -0.03 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1r0k s VAL 9 CO -0.00 -0.18 0.74 -0.76 0.00 0.00 0.00 175.10 174.89 1r0k s LEU 10 N 1.27 4.16 0.00 3.92 1.43 0.58 -1.73 118.68 128.30 1r0k s LEU 10 Ca -0.04 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1r0k s LEU 10 Cb -0.19 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1r0k s LEU 10 CO -0.07 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1r0k n GLY 11 N 4.52 0.79 0.00 -3.19 0.00 -0.84 -0.01 105.19 106.46 1r0k n GLY 11 Ca 0.02 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.74 1r0k n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k n ALA 12 N -0.84 2.50 0.27 4.61 0.00 0.15 -3.61 120.51 123.59 1r0k n ALA 12 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1r0k n ALA 12 Cb 0.31 -1.43 0.11 0.00 0.00 0.00 0.00 19.45 18.44 1r0k n ALA 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r0k n THR 13 N -1.45 0.39 -2.25 0.00 -2.24 -1.26 -3.16 114.28 104.32 1r0k n THR 13 Ca 0.08 -0.69 -0.18 0.00 -2.27 0.00 0.00 64.05 60.99 1r0k n THR 13 Cb 0.32 0.99 0.10 0.00 -2.10 0.00 0.00 70.33 69.64 1r0k n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r0k n GLY 14 N 0.80 0.05 0.10 3.38 0.00 -1.25 -4.73 105.19 103.54 1r0k n GLY 14 Ca 0.11 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1r0k n GLY 14 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r0k h SER 15 N -0.67 -0.02 -0.47 1.61 4.64 -1.94 0.17 113.55 116.86 1r0k h SER 15 Ca -0.26 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1r0k h SER 15 Cb 0.86 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1r0k h SER 15 CO 0.24 0.02 0.28 0.40 -0.87 0.00 0.00 176.83 176.89 1r0k h ILE 16 N 0.09 1.15 -0.63 0.95 1.08 -1.94 -1.33 117.51 116.89 1r0k h ILE 16 Ca 0.09 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 1r0k h ILE 16 Cb 0.10 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 1r0k h ILE 16 CO -0.13 0.16 0.26 1.23 -0.69 0.00 0.00 178.15 178.97 1r0k h GLY 17 N 0.63 1.01 0.95 5.37 0.00 -1.53 0.44 103.07 109.94 1r0k h GLY 17 Ca 0.17 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1r0k h GLY 17 CO -0.03 0.51 0.19 0.84 0.00 0.00 0.00 176.54 178.05 1r0k h HIS 18 N 0.88 0.59 -0.38 5.60 -0.00 -0.43 0.11 115.15 121.54 1r0k h HIS 18 Ca 0.21 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1r0k h HIS 18 Cb 0.20 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1r0k h HIS 18 CO 0.01 0.50 0.01 0.77 -0.00 0.00 0.00 177.93 179.22 1r0k h SER 19 N 0.51 0.55 -0.28 3.26 0.02 -1.00 0.11 113.55 116.72 1r0k h SER 19 Ca 0.14 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1r0k h SER 19 Cb 0.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1r0k h SER 19 CO -0.02 0.61 -0.11 0.74 -1.14 0.00 0.00 176.83 176.91 1r0k h THR 20 N 0.56 1.29 -0.28 -2.27 2.02 -0.38 -2.89 112.91 110.96 1r0k h THR 20 Ca 0.12 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 1r0k h THR 20 Cb 0.34 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1r0k h THR 20 CO 0.01 0.38 -0.09 -0.07 0.37 0.00 0.00 175.52 176.11 1r0k h LEU 21 N 0.32 0.44 -0.61 2.58 3.38 -0.40 -1.14 115.31 119.88 1r0k h LEU 21 Ca 0.07 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1r0k h LEU 21 Cb 0.62 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1r0k h LEU 21 CO 0.04 0.58 0.30 -0.78 0.09 0.00 0.00 178.44 178.67 1r0k h ASP 22 N 0.44 0.41 0.14 -0.43 3.58 -0.78 0.40 116.42 120.17 1r0k h ASP 22 Ca 0.09 0.05 -0.23 0.00 0.42 0.00 0.00 57.03 57.35 1r0k h ASP 22 Cb 0.43 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 41.46 1r0k h ASP 22 CO 0.02 0.26 -0.90 -0.07 -2.88 0.00 0.00 179.24 175.67 1r0k h LEU 23 N 0.55 0.71 -0.28 2.28 3.38 -1.27 -2.48 115.31 118.19 1r0k h LEU 23 Ca 0.29 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1r0k h LEU 23 Cb 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1r0k h LEU 23 CO -0.22 1.32 0.03 0.40 0.09 0.00 0.00 178.44 180.06 1r0k h ILE 24 N 0.34 1.24 -0.73 1.22 2.04 -0.72 -2.88 117.51 118.03 1r0k h ILE 24 Ca -0.08 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1r0k h ILE 24 Cb 1.53 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 1r0k h ILE 24 CO 0.17 0.27 0.33 -0.33 0.00 0.00 0.00 178.15 178.59 1r0k h GLU 25 N 0.29 1.06 0.00 2.37 5.08 -0.27 0.67 114.58 123.78 1r0k h GLU 25 Ca 0.08 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1r0k h GLU 25 Cb 0.38 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1r0k h GLU 25 CO 0.01 0.85 0.00 0.00 -1.00 0.00 0.00 179.01 178.87 1r0k h ARG 26 N 1.03 0.00 -0.21 2.33 3.08 -1.36 -2.72 114.38 116.53 1r0k h ARG 26 Ca 0.25 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.09 1r0k h ARG 26 Cb 0.15 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.90 1r0k h ARG 26 CO -0.03 0.00 -0.89 0.09 -1.07 0.00 0.00 179.97 178.07 1r0k n ASN 27 N -2.49 1.88 0.32 7.04 3.02 -0.62 -4.85 115.26 119.56 1r0k n ASN 27 Ca -0.00 -2.74 0.19 0.00 -0.03 0.00 0.00 54.58 51.99 1r0k n ASN 27 Cb 0.13 -0.40 0.97 0.00 -0.61 0.00 0.00 39.78 39.87 1r0k n ASN 27 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1r0k h LEU 28 N 1.53 0.00 -2.31 3.41 5.85 -0.57 -0.38 115.31 122.83 1r0k h LEU 28 Ca -0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1r0k h LEU 28 Cb 1.48 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 1r0k h LEU 28 CO 0.19 0.00 -0.02 -2.24 -0.34 0.00 0.00 178.44 176.03 1r0k h ASP 29 N 0.00 0.00 -0.02 1.25 2.03 -1.87 -2.94 116.42 114.88 1r0k h ASP 29 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1r0k h ASP 29 Cb 0.40 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 1r0k h ASP 29 CO -0.00 0.02 0.00 -2.11 -1.03 0.00 0.00 179.24 176.12 1r0k n ARG 30 N -3.23 0.72 -4.92 4.15 1.85 -0.16 -4.82 116.66 110.24 1r0k n ARG 30 Ca -0.02 -0.98 -0.26 0.00 -1.00 0.00 0.00 57.85 55.59 1r0k n ARG 30 Cb 0.17 -1.03 -0.16 0.00 -1.05 0.00 0.00 32.46 30.39 1r0k n ARG 30 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1r0k s TYR 31 N -0.47 1.73 -0.29 2.89 4.12 -1.11 -1.02 117.35 123.20 1r0k s TYR 31 Ca 0.02 -0.37 -0.01 0.00 0.02 0.00 0.00 57.07 56.74 1r0k s TYR 31 Cb 0.01 -1.13 0.05 0.00 -1.52 0.00 0.00 41.96 39.38 1r0k s TYR 31 CO 0.02 -0.06 -0.03 -1.14 0.02 0.00 0.00 175.55 174.36 1r0k s GLN 32 N -0.35 2.40 -0.10 -0.62 0.74 -0.01 -4.77 119.66 116.95 1r0k s GLN 32 Ca 0.05 -1.28 -0.30 0.00 0.05 0.00 0.00 55.36 53.89 1r0k s GLN 32 Cb -0.08 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.89 1r0k s GLN 32 CO -0.00 -0.60 1.28 0.08 -0.55 0.00 0.00 175.29 175.49 1r0k s VAL 33 N 1.22 4.17 0.00 1.34 1.01 -1.26 -1.18 120.40 125.70 1r0k s VAL 33 Ca -0.06 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1r0k s VAL 33 Cb -0.20 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1r0k s VAL 33 CO -0.02 -0.07 0.00 -0.38 0.00 0.00 0.00 175.10 174.63 1r0k n ILE 34 N 5.03 0.00 -4.36 2.22 2.08 0.14 -2.69 119.36 121.78 1r0k n ILE 34 Ca 0.13 0.09 -0.27 0.00 0.56 0.00 0.00 62.75 63.26 1r0k n ILE 34 Cb 0.45 -0.61 -0.13 0.00 -0.75 0.00 0.00 39.64 38.61 1r0k n ILE 34 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r0k s ALA 35 N -4.14 2.21 -0.01 -1.39 0.00 -1.25 -1.03 121.76 116.15 1r0k s ALA 35 Ca 0.00 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.56 1r0k s ALA 35 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1r0k s ALA 35 CO 0.00 0.46 -0.10 -0.51 0.00 0.00 0.00 175.76 175.61 1r0k s LEU 36 N -2.12 1.98 0.08 0.00 1.43 -0.54 -1.34 118.68 118.18 1r0k s LEU 36 Ca 0.13 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1r0k s LEU 36 Cb -0.10 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 1r0k s LEU 36 CO 0.06 0.11 -0.09 0.42 0.23 0.00 0.00 176.35 177.08 1r0k s THR 37 N -0.16 0.80 0.29 5.49 -4.23 -0.70 -0.76 115.64 116.37 1r0k s THR 37 Ca 0.03 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1r0k s THR 37 Cb -0.04 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.57 1r0k s THR 37 CO -0.00 -0.55 0.31 0.00 -0.54 0.00 0.00 174.62 173.84 1r0k s ALA 38 N -2.32 1.19 -0.07 3.99 0.00 -0.59 0.34 121.76 124.30 1r0k s ALA 38 Ca 0.02 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.21 1r0k s ALA 38 Cb -0.04 1.33 -0.02 0.00 0.00 0.00 0.00 23.12 24.39 1r0k s ALA 38 CO -0.01 -0.70 -0.11 -1.71 0.00 0.00 0.00 175.76 173.23 1r0k n ASN 39 N -1.08 0.79 0.00 0.00 5.15 -1.26 -1.15 115.26 117.71 1r0k n ASN 39 Ca 0.03 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 1r0k n ASN 39 Cb 0.63 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1r0k n ASN 39 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1r0k n ARG 40 N -3.29 1.35 -2.37 1.20 1.74 -1.26 -2.86 116.66 111.17 1r0k n ARG 40 Ca -0.04 -0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.51 1r0k n ARG 40 Cb 0.17 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 1r0k n ARG 40 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1r0k n ASN 41 N -0.22 4.72 -0.23 0.55 2.85 -1.26 -4.79 115.26 116.87 1r0k n ASN 41 Ca 0.00 -2.94 -0.05 0.00 -0.11 0.00 0.00 54.58 51.48 1r0k n ASN 41 Cb 0.07 -1.64 0.05 0.00 1.24 0.00 0.00 39.78 39.49 1r0k n ASN 41 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1r0k h VAL 42 N 4.64 1.17 0.21 3.44 2.07 -1.97 -2.22 116.25 123.59 1r0k h VAL 42 Ca 0.45 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1r0k h VAL 42 Cb 0.76 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1r0k h VAL 42 CO 1.57 0.16 -0.22 0.50 0.02 0.00 0.00 177.57 179.60 1r0k h LYS 43 N 0.89 -0.44 -0.11 1.57 3.64 -1.96 -0.27 116.57 119.89 1r0k h LYS 43 Ca 0.24 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1r0k h LYS 43 Cb -0.10 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1r0k h LYS 43 CO -0.05 -0.30 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.11 1r0k h ASP 44 N -0.46 0.19 -0.08 4.20 3.32 -1.96 -1.85 116.42 119.77 1r0k h ASP 44 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1r0k h ASP 44 Cb 0.44 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1r0k h ASP 44 CO -0.06 0.47 -0.01 0.25 -1.72 0.00 0.00 179.24 178.17 1r0k h LEU 45 N 0.17 0.15 -0.27 1.55 5.85 -1.08 -0.11 115.31 121.57 1r0k h LEU 45 Ca 0.03 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1r0k h LEU 45 Cb 0.58 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1r0k h LEU 45 CO 0.04 0.45 0.17 0.00 -0.34 0.00 0.00 178.44 178.76 1r0k h ALA 46 N 0.71 0.35 -0.43 1.25 0.00 -0.91 0.60 119.26 120.83 1r0k h ALA 46 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1r0k h ALA 46 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1r0k h ALA 46 CO 0.01 -0.16 0.24 0.22 0.00 0.00 0.00 179.25 179.55 1r0k h ASP 47 N 0.35 0.54 -0.90 0.00 3.58 -1.32 -0.26 116.42 118.41 1r0k h ASP 47 Ca 0.10 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1r0k h ASP 47 Cb -0.00 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 1r0k h ASP 47 CO -0.02 0.47 0.50 0.00 -2.88 0.00 0.00 179.24 177.31 1r0k h ALA 48 N 1.09 1.18 -0.11 -0.78 0.00 -0.74 0.12 119.26 120.02 1r0k h ALA 48 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1r0k h ALA 48 Cb 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1r0k h ALA 48 CO -0.02 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.91 1r0k h ALA 49 N 1.29 0.15 -0.45 0.00 0.00 -0.43 -2.42 119.26 117.41 1r0k h ALA 49 Ca 0.32 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1r0k h ALA 49 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1r0k h ALA 49 CO -0.05 -0.21 -0.18 0.87 0.00 0.00 0.00 179.25 179.68 1r0k h LYS 50 N -0.03 0.87 0.00 0.00 1.57 -0.87 0.87 116.57 118.98 1r0k h LYS 50 Ca 0.03 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1r0k h LYS 50 Cb 0.27 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1r0k h LYS 50 CO 0.00 0.98 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.74 1r0k h ARG 51 N 0.76 0.00 -0.11 3.15 2.43 -0.71 -2.67 114.38 117.23 1r0k h ARG 51 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1r0k h ARG 51 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1r0k h ARG 51 CO 0.06 0.04 0.00 0.25 -1.51 0.00 0.00 179.97 178.80 1r0k n THR 52 N -3.23 0.68 -3.37 0.20 -2.24 -0.92 -4.97 114.28 100.42 1r0k n THR 52 Ca -0.01 -0.84 -0.24 0.00 -2.27 0.00 0.00 64.05 60.68 1r0k n THR 52 Cb 0.21 0.69 0.03 0.00 -2.10 0.00 0.00 70.33 69.16 1r0k n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1r0k n ASN 53 N 0.08 -5.18 -4.72 3.42 4.05 -0.66 -4.42 115.26 107.82 1r0k n ASN 53 Ca 0.05 -0.45 -0.37 0.00 0.45 0.00 0.00 54.58 54.26 1r0k n ASN 53 Cb 0.27 -4.18 0.07 0.00 1.23 0.00 0.00 39.78 37.16 1r0k n ASN 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r0k n ALA 54 N -3.95 1.05 0.10 5.20 0.00 0.21 -4.79 120.51 118.33 1r0k n ALA 54 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1r0k n ALA 54 Cb 0.57 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1r0k n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1r0k h LYS 55 N 0.51 0.00 -2.41 0.00 3.64 -0.86 -3.40 116.57 114.04 1r0k h LYS 55 Ca -0.51 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.79 1r0k h LYS 55 Cb 1.34 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.96 1r0k h LYS 55 CO 0.53 0.82 -0.02 0.50 -2.27 0.00 0.00 179.45 179.00 1r0k s ARG 56 N -3.05 0.81 -0.07 1.90 3.52 -0.60 -1.55 118.95 119.91 1r0k s ARG 56 Ca 0.00 0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.95 1r0k s ARG 56 Cb 0.11 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 1r0k s ARG 56 CO 0.79 -0.20 -0.16 0.00 -0.81 0.00 0.00 175.30 174.92 1r0k s ALA 57 N -0.71 1.51 -0.10 6.12 0.00 0.47 -1.46 121.76 127.59 1r0k s ALA 57 Ca -0.08 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1r0k s ALA 57 Cb -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1r0k s ALA 57 CO 0.05 0.18 -0.18 0.08 0.00 0.00 0.00 175.76 175.89 1r0k s VAL 58 N 0.52 1.63 -0.22 0.00 1.01 0.06 -1.72 120.40 121.68 1r0k s VAL 58 Ca -0.15 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1r0k s VAL 58 Cb -0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1r0k s VAL 58 CO 0.05 0.47 0.09 -0.51 0.00 0.00 0.00 175.10 175.19 1r0k s ILE 59 N 0.74 4.75 0.17 2.22 1.10 -0.43 -1.55 121.20 128.20 1r0k s ILE 59 Ca -0.11 -0.03 -0.14 0.00 -0.51 0.00 0.00 60.65 59.85 1r0k s ILE 59 Cb -0.16 -3.19 0.05 0.00 0.15 0.00 0.00 42.46 39.32 1r0k s ILE 59 CO 0.02 0.39 1.80 0.00 -2.11 0.00 0.00 174.94 175.04 1r0k h ALA 60 N 7.41 0.60 -1.82 1.50 0.00 -1.16 -1.65 119.26 124.14 1r0k h ALA 60 Ca -0.37 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 1r0k h ALA 60 Cb 1.17 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1r0k h ALA 60 CO 0.64 -0.06 1.06 0.34 0.00 0.00 0.00 179.25 181.23 1r0k s ASP 61 N -5.53 6.38 0.52 0.00 3.68 -1.13 -1.72 116.67 118.87 1r0k s ASP 61 Ca -0.13 0.89 0.26 0.00 2.13 0.00 0.00 52.55 55.70 1r0k s ASP 61 Cb 0.13 -2.54 1.39 0.00 -1.45 0.00 0.00 42.92 40.44 1r0k s ASP 61 CO 0.73 -1.39 1.96 -0.65 0.13 0.00 0.00 175.17 175.96 1r0k h PRO 62 N 10.52 0.04 0.00 4.34 0.11 -1.88 0.07 132.00 145.19 1r0k h PRO 62 Ca -0.27 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1r0k h PRO 62 Cb 1.11 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1r0k h PRO 62 CO 1.08 0.02 -0.02 0.77 -0.21 0.00 0.00 178.00 179.64 1r0k h SER 63 N 0.04 0.00 -0.53 -2.05 0.02 -1.95 -2.36 113.55 106.72 1r0k h SER 63 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1r0k h SER 63 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1r0k h SER 63 CO -0.01 0.02 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 1r0k n LEU 64 N -3.56 3.64 -0.16 5.07 4.77 0.01 -4.54 117.00 122.24 1r0k n LEU 64 Ca -0.03 -1.73 -0.03 0.00 -0.03 0.00 0.00 56.01 54.20 1r0k n LEU 64 Cb 0.12 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1r0k n LEU 64 CO 0.26 0.84 0.93 0.22 -1.33 0.00 0.00 177.39 178.31 1r0k h TYR 65 N 4.27 0.22 -0.67 -1.77 3.20 -1.50 -1.40 116.97 119.31 1r0k h TYR 65 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1r0k h TYR 65 Cb 0.97 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1r0k h TYR 65 CO 0.35 0.03 0.40 -0.91 -1.64 0.00 0.00 178.16 176.40 1r0k h ASN 66 N 0.28 0.80 -0.57 -2.11 2.35 -1.82 -0.40 115.58 114.10 1r0k h ASN 66 Ca 0.24 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1r0k h ASN 66 Cb 0.30 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1r0k h ASN 66 CO -0.29 0.62 0.33 0.44 -1.65 0.00 0.00 177.43 176.88 1r0k h ASP 67 N 0.90 0.71 -0.08 5.81 3.32 -1.72 -1.62 116.42 123.75 1r0k h ASP 67 Ca 0.24 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1r0k h ASP 67 Cb -0.03 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1r0k h ASP 67 CO -0.05 0.57 -0.03 0.25 -1.72 0.00 0.00 179.24 178.27 1r0k h LEU 68 N 0.81 0.16 -0.91 1.55 5.85 -0.41 -1.39 115.31 120.97 1r0k h LEU 68 Ca 0.21 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1r0k h LEU 68 Cb 0.01 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1r0k h LEU 68 CO -0.04 0.51 0.57 0.11 -0.34 0.00 0.00 178.44 179.25 1r0k h LYS 69 N -0.19 0.98 -0.25 1.25 1.57 -0.75 -0.33 116.57 118.86 1r0k h LYS 69 Ca 0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1r0k h LYS 69 Cb 0.44 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1r0k h LYS 69 CO 0.01 0.65 -0.05 0.93 -0.57 0.00 0.00 179.45 180.42 1r0k h GLU 70 N 1.01 0.48 -0.34 3.15 5.08 -1.24 -0.96 114.58 121.75 1r0k h GLU 70 Ca 0.41 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1r0k h GLU 70 Cb 0.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1r0k h GLU 70 CO -0.19 0.69 0.23 0.00 -1.00 0.00 0.00 179.01 178.74 1r0k h ALA 71 N 0.78 1.93 -0.68 3.43 0.00 -0.60 -1.17 119.26 122.93 1r0k h ALA 71 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r0k h ALA 71 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r0k h ALA 71 CO 0.02 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1r0k n LEU 72 N -4.49 4.34 -4.71 0.00 4.77 -0.19 -4.98 117.00 111.74 1r0k n LEU 72 Ca 0.03 -2.18 -0.43 0.00 -0.03 0.00 0.00 56.01 53.40 1r0k n LEU 72 Cb 0.18 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 1r0k n LEU 72 CO 0.35 0.87 1.16 0.00 -1.33 0.00 0.00 177.39 178.44 1r0k n ALA 73 N 1.34 1.98 -1.94 -1.18 0.00 -0.40 -1.58 120.51 118.73 1r0k n ALA 73 Ca 0.25 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.95 1r0k n ALA 73 Cb 0.76 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1r0k n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r0k n GLY 74 N 2.26 0.37 3.38 0.00 0.00 -1.26 -5.01 105.19 104.92 1r0k n GLY 74 Ca 0.10 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1r0k n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0k s SER 75 N -2.58 3.18 0.00 1.61 0.15 -0.61 -5.01 113.70 110.44 1r0k s SER 75 Ca 0.00 -0.76 0.26 0.00 0.70 0.00 0.00 55.95 56.14 1r0k s SER 75 Cb 0.00 -0.21 1.50 0.00 -1.71 0.00 0.00 66.02 65.60 1r0k s SER 75 CO 0.00 0.14 1.97 -1.54 1.20 0.00 0.00 173.24 175.01 1r0k n SER 76 N 0.80 0.11 -4.68 5.45 3.41 -1.26 -4.79 113.62 112.67 1r0k n SER 76 Ca -0.17 -1.22 -0.42 0.00 -0.26 0.00 0.00 58.87 56.80 1r0k n SER 76 Cb 0.54 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 1r0k n SER 76 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r0k s VAL 77 N -1.99 4.78 0.34 -3.33 1.01 -1.26 -4.89 120.40 115.05 1r0k s VAL 77 Ca 0.39 1.93 -0.27 0.00 0.00 0.00 0.00 61.98 64.02 1r0k s VAL 77 Cb 0.18 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1r0k s VAL 77 CO 0.30 -0.04 1.14 -1.61 0.00 0.00 0.00 175.10 174.89 1r0k s GLU 78 N 2.35 4.38 0.00 2.72 2.02 -0.59 -4.87 118.70 124.70 1r0k s GLU 78 Ca 0.44 1.82 0.05 0.00 0.02 0.00 0.00 54.97 57.30 1r0k s GLU 78 Cb -0.17 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 1r0k s GLU 78 CO 0.13 -0.03 -0.12 0.00 0.02 0.00 0.00 175.26 175.26 1r0k s ALA 79 N -1.30 2.78 0.20 5.21 0.00 -1.26 -0.39 121.76 127.00 1r0k s ALA 79 Ca 0.50 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1r0k s ALA 79 Cb -0.31 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 21.88 1r0k s ALA 79 CO 0.40 0.59 0.51 0.00 0.00 0.00 0.00 175.76 177.25 1r0k s ALA 80 N -0.90 -0.84 0.11 0.00 0.00 -0.70 -4.96 121.76 114.47 1r0k s ALA 80 Ca 0.15 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 1r0k s ALA 80 Cb -0.11 0.86 0.05 0.00 0.00 0.00 0.00 23.12 23.93 1r0k s ALA 80 CO 0.05 -0.80 0.50 0.00 0.00 0.00 0.00 175.76 175.50 1r0k s ALA 81 N -3.89 -1.25 0.00 0.00 0.00 -1.26 -1.31 121.76 114.05 1r0k s ALA 81 Ca 0.11 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1r0k s ALA 81 Cb -0.01 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1r0k s ALA 81 CO -0.02 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1r0k n GLY 82 N -0.05 2.24 0.25 0.00 0.00 -0.62 -4.37 105.19 102.65 1r0k n GLY 82 Ca -0.17 -1.93 -0.01 0.00 0.00 0.00 0.00 46.02 43.92 1r0k n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k h ALA 83 N 0.00 0.88 -0.47 4.61 0.00 -1.90 -2.39 119.26 119.99 1r0k h ALA 83 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1r0k h ALA 83 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r0k h ALA 83 CO 0.00 -0.02 0.08 -0.44 0.00 0.00 0.00 179.25 178.87 1r0k h ASP 84 N 0.61 0.68 0.19 0.00 3.32 -1.94 -2.37 116.42 116.92 1r0k h ASP 84 Ca 0.31 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1r0k h ASP 84 Cb 0.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1r0k h ASP 84 CO -0.22 0.70 -0.21 0.00 -1.72 0.00 0.00 179.24 177.79 1r0k h ALA 85 N 1.39 1.61 -0.33 3.45 0.00 -1.64 -0.22 119.26 123.53 1r0k h ALA 85 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1r0k h ALA 85 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1r0k h ALA 85 CO 0.00 0.29 -0.04 -0.07 0.00 0.00 0.00 179.25 179.43 1r0k h LEU 86 N 0.03 0.60 -0.27 0.00 3.38 -1.19 0.30 115.31 118.17 1r0k h LEU 86 Ca 0.00 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1r0k h LEU 86 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1r0k h LEU 86 CO 0.03 0.80 0.10 0.58 0.09 0.00 0.00 178.44 180.04 1r0k h VAL 87 N 0.39 1.18 -0.96 1.22 2.07 -1.23 -1.85 116.25 117.08 1r0k h VAL 87 Ca 0.09 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1r0k h VAL 87 Cb 0.52 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1r0k h VAL 87 CO 0.03 0.18 0.63 -0.33 0.02 0.00 0.00 177.57 178.09 1r0k h GLU 88 N 0.28 1.18 -0.32 1.57 5.08 -0.92 -2.00 114.58 119.45 1r0k h GLU 88 Ca 0.09 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1r0k h GLU 88 Cb 0.19 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1r0k h GLU 88 CO -0.01 0.78 0.17 0.00 -1.00 0.00 0.00 179.01 178.95 1r0k h ALA 89 N 1.39 0.40 0.00 3.43 0.00 -0.63 -1.20 119.26 122.65 1r0k h ALA 89 Ca 0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1r0k h ALA 89 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1r0k h ALA 89 CO -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1r0k n ALA 90 N -2.24 1.31 0.04 0.00 0.00 -0.72 -1.64 120.51 117.26 1r0k n ALA 90 Ca -0.00 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1r0k n ALA 90 Cb 0.07 -1.32 0.22 0.00 0.00 0.00 0.00 19.45 18.41 1r0k n ALA 90 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1r0k n MET 91 N -2.18 2.47 0.00 0.00 2.00 -0.47 -4.09 117.12 114.85 1r0k n MET 91 Ca 0.00 -2.26 0.07 0.00 0.00 0.00 0.00 57.70 55.52 1r0k n MET 91 Cb 0.12 -1.46 0.38 0.00 0.00 0.00 0.00 33.22 32.26 1r0k n MET 91 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1r0k n MET 92 N 1.28 0.23 -0.20 0.03 2.81 -0.65 -4.88 117.12 115.73 1r0k n MET 92 Ca 0.18 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1r0k n MET 92 Cb 0.55 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1r0k n MET 92 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r0k n GLY 93 N -0.00 0.89 3.77 3.03 0.00 -1.26 -5.06 105.19 106.55 1r0k n GLY 93 Ca 0.07 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1r0k n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k n ALA 94 N -1.39 2.35 0.19 4.61 0.00 -1.26 -4.87 120.51 120.14 1r0k n ALA 94 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1r0k n ALA 94 Cb 0.00 -2.42 0.33 0.00 0.00 0.00 0.00 19.45 17.36 1r0k n ALA 94 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1r0k h ASP 95 N 3.04 0.00 -3.35 0.00 3.58 -1.68 -3.42 116.42 114.59 1r0k h ASP 95 Ca -0.50 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.45 1r0k h ASP 95 Cb 1.24 0.00 -0.35 0.00 1.72 0.00 0.00 39.33 41.95 1r0k h ASP 95 CO 0.65 0.36 -0.80 0.86 -2.88 0.00 0.00 179.24 177.43 1r0k s TRP 96 N -3.56 1.31 -0.09 0.28 -0.00 -0.75 -1.09 118.94 115.05 1r0k s TRP 96 Ca 0.00 -0.52 0.02 0.00 -0.00 0.00 0.00 56.10 55.60 1r0k s TRP 96 Cb 0.11 -1.04 0.01 0.00 -0.00 0.00 0.00 33.47 32.55 1r0k s TRP 96 CO 0.68 -0.33 -0.14 0.99 -0.00 0.00 0.00 176.95 178.16 1r0k s THR 97 N 1.05 1.34 -0.37 5.86 2.01 -0.14 -1.11 115.64 124.27 1r0k s THR 97 Ca -0.08 -0.56 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 1r0k s THR 97 Cb -0.15 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.13 1r0k s THR 97 CO -0.01 0.41 0.50 -0.32 -0.69 0.00 0.00 174.62 174.51 1r0k s MET 98 N 0.94 3.47 -0.91 4.92 1.75 0.14 -0.26 119.30 129.35 1r0k s MET 98 Ca -0.08 -0.33 -0.15 0.00 -1.25 0.00 0.00 55.69 53.88 1r0k s MET 98 Cb -0.15 -3.86 0.19 0.00 2.84 0.00 0.00 34.83 33.86 1r0k s MET 98 CO -0.00 -0.72 0.95 0.00 -0.65 0.00 0.00 175.02 174.60 1r0k s ALA 99 N 2.36 3.92 -0.20 4.11 0.00 0.08 -0.31 121.76 131.71 1r0k s ALA 99 Ca 0.17 -3.20 0.14 0.00 0.00 0.00 0.00 51.96 49.07 1r0k s ALA 99 Cb -0.16 -3.73 0.31 0.00 0.00 0.00 0.00 23.12 19.54 1r0k s ALA 99 CO 0.14 -2.52 1.21 0.00 0.00 0.00 0.00 175.76 174.58 1r0k n ALA 100 N 4.76 2.41 -2.39 0.00 0.00 0.98 -1.33 120.51 124.95 1r0k n ALA 100 Ca 0.19 -2.11 -0.42 0.00 0.00 0.00 0.00 53.44 51.10 1r0k n ALA 100 Cb 0.47 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 1r0k n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r0k s ILE 101 N -2.35 3.97 0.35 0.00 1.01 -1.03 -4.61 121.20 118.54 1r0k s ILE 101 Ca 0.28 1.42 -0.05 0.00 0.00 0.00 0.00 60.65 62.30 1r0k s ILE 101 Cb 0.23 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1r0k s ILE 101 CO 0.05 0.11 0.64 0.27 0.00 0.00 0.00 174.94 176.02 1r0k s ILE 102 N 1.03 4.96 0.01 2.92 -4.36 -1.26 -4.50 121.20 119.99 1r0k s ILE 102 Ca 0.59 0.13 0.00 0.00 -0.26 0.00 0.00 60.65 61.11 1r0k s ILE 102 Cb -0.30 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 39.64 1r0k s ILE 102 CO 0.29 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.60 1r0k n GLY 103 N -1.35 -1.31 0.30 6.27 0.00 -1.26 -3.95 105.19 103.88 1r0k n GLY 103 Ca -0.01 -1.53 0.18 0.00 0.00 0.00 0.00 46.02 44.66 1r0k n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k n ALA 105 N -2.15 1.31 1.02 0.00 0.00 -1.26 -1.74 120.51 117.69 1r0k n ALA 105 Ca -0.02 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.65 1r0k n ALA 105 Cb 0.17 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1r0k n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r0k n GLY 106 N -0.75 -0.35 0.09 0.00 0.00 -0.47 -4.54 105.19 99.18 1r0k n GLY 106 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1r0k n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r0k h LEU 107 N 1.58 0.17 0.05 0.99 3.38 -1.47 -1.99 115.31 118.03 1r0k h LEU 107 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1r0k h LEU 107 Cb 0.66 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1r0k h LEU 107 CO 0.00 0.15 -0.17 0.11 0.09 0.00 0.00 178.44 178.62 1r0k h LYS 108 N 0.18 -0.29 -0.45 1.13 1.79 -1.80 -0.32 116.57 116.81 1r0k h LYS 108 Ca 0.05 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.45 1r0k h LYS 108 Cb 0.01 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1r0k h LYS 108 CO -0.01 -0.20 -0.10 0.00 -1.08 0.00 0.00 179.45 178.07 1r0k h ALA 109 N 0.58 0.99 -0.20 3.86 0.00 -1.84 -1.69 119.26 120.95 1r0k h ALA 109 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1r0k h ALA 109 Cb 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1r0k h ALA 109 CO -0.12 0.60 0.07 1.15 0.00 0.00 0.00 179.25 180.95 1r0k h THR 110 N 0.73 1.18 -0.69 0.00 2.02 -1.12 -0.60 112.91 114.43 1r0k h THR 110 Ca 0.12 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1r0k h THR 110 Cb 0.58 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1r0k h THR 110 CO 0.04 0.18 0.34 0.25 0.37 0.00 0.00 175.52 176.70 1r0k h LEU 111 N 0.16 0.89 -0.12 2.58 5.85 -0.96 -0.95 115.31 122.77 1r0k h LEU 111 Ca 0.07 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1r0k h LEU 111 Cb 0.21 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1r0k h LEU 111 CO -0.00 0.76 -0.07 0.00 -0.34 0.00 0.00 178.44 178.79 1r0k h ALA 112 N 1.16 0.03 -0.32 1.25 0.00 -1.05 0.72 119.26 121.05 1r0k h ALA 112 Ca 0.24 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1r0k h ALA 112 Cb 0.10 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1r0k h ALA 112 CO -0.03 -0.52 0.14 0.00 0.00 0.00 0.00 179.25 178.84 1r0k h ALA 113 N 1.03 0.39 -0.92 0.00 0.00 -0.78 -1.74 119.26 117.24 1r0k h ALA 113 Ca 0.07 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1r0k h ALA 113 Cb 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1r0k h ALA 113 CO -0.16 -0.24 0.59 0.82 0.00 0.00 0.00 179.25 180.27 1r0k h ILE 114 N 0.31 1.02 0.00 0.00 2.04 -0.65 -1.27 117.51 118.97 1r0k h ILE 114 Ca 0.14 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1r0k h ILE 114 Cb 0.07 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1r0k h ILE 114 CO -0.11 0.18 0.00 0.54 0.00 0.00 0.00 178.15 178.76 1r0k n ARG 115 N -4.51 0.15 0.00 2.37 1.74 0.20 -1.67 116.66 114.94 1r0k n ARG 115 Ca 0.15 0.45 0.14 0.00 -0.77 0.00 0.00 57.85 57.81 1r0k n ARG 115 Cb 0.25 -1.82 0.70 0.00 -1.02 0.00 0.00 32.46 30.57 1r0k n ARG 115 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1r0k n LYS 116 N -2.12 0.33 -0.95 5.56 4.76 -0.48 -4.90 118.16 120.36 1r0k n LYS 116 Ca 0.02 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1r0k n LYS 116 Cb 0.17 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1r0k n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r0k n GLY 117 N 1.22 0.26 0.00 0.72 0.00 -0.67 -4.99 105.19 101.73 1r0k n GLY 117 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1r0k n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r0k n LYS 118 N -0.96 1.75 -4.14 1.61 4.76 -1.26 -3.99 118.16 115.93 1r0k n LYS 118 Ca 0.00 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1r0k n LYS 118 Cb 0.23 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.32 1r0k n LYS 118 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1r0k s THR 119 N 3.11 4.52 -0.11 -0.18 2.01 -0.25 -0.80 115.64 123.93 1r0k s THR 119 Ca 0.00 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1r0k s THR 119 Cb 0.00 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1r0k s THR 119 CO 0.00 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.63 1r0k s VAL 120 N 0.28 1.14 -0.38 3.82 1.01 -0.06 -0.97 120.40 125.25 1r0k s VAL 120 Ca 0.01 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1r0k s VAL 120 Cb -0.13 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1r0k s VAL 120 CO 0.01 0.38 0.52 0.00 0.00 0.00 0.00 175.10 176.01 1r0k s ALA 121 N 1.53 3.44 -0.23 5.51 0.00 0.63 -0.71 121.76 131.94 1r0k s ALA 121 Ca 0.02 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 1r0k s ALA 121 Cb -0.13 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1r0k s ALA 121 CO -0.07 -1.39 0.46 -1.17 0.00 0.00 0.00 175.76 173.58 1r0k s LEU 122 N 2.42 4.10 -0.02 0.00 2.96 0.39 -0.74 118.68 127.78 1r0k s LEU 122 Ca 0.18 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 1r0k s LEU 122 Cb -0.15 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 1r0k s LEU 122 CO 0.14 -0.18 0.00 0.00 -1.32 0.00 0.00 176.35 174.99 1r0k n ALA 123 N 5.01 1.94 -1.69 5.97 0.00 -0.44 -1.32 120.51 129.98 1r0k n ALA 123 Ca -0.06 -0.15 -0.44 0.00 0.00 0.00 0.00 53.44 52.79 1r0k n ALA 123 Cb 0.50 0.25 -0.03 0.00 0.00 0.00 0.00 19.45 20.17 1r0k n ALA 123 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r0k n ASN 124 N -2.20 3.80 0.08 0.00 2.85 -0.57 -4.90 115.26 114.32 1r0k n ASN 124 Ca -0.04 1.02 -0.19 0.00 -0.11 0.00 0.00 54.58 55.26 1r0k n ASN 124 Cb 0.57 -1.51 -0.15 0.00 1.24 0.00 0.00 39.78 39.93 1r0k n ASN 124 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1r0k h LYS 125 N 7.63 0.32 -0.64 1.20 1.57 -1.92 -3.33 116.57 121.40 1r0k h LYS 125 Ca -0.45 -0.55 0.12 0.00 -1.87 0.00 0.00 60.65 57.89 1r0k h LYS 125 Cb 1.23 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 1r0k h LYS 125 CO 0.94 1.21 0.43 0.93 -0.57 0.00 0.00 179.45 182.39 1r0k h GLU 126 N 0.09 0.37 -0.86 3.15 3.07 -1.91 -1.09 114.58 117.41 1r0k h GLU 126 Ca -0.25 -0.02 0.19 0.00 -0.50 0.00 0.00 59.36 58.78 1r0k h GLU 126 Cb 2.05 -0.08 -0.11 0.00 -0.84 0.00 0.00 28.75 29.76 1r0k h GLU 126 CO 0.19 0.25 0.37 0.77 -1.40 0.00 0.00 179.01 179.18 1r0k h SER 127 N 0.38 0.33 0.00 1.42 0.02 -1.90 0.16 113.55 113.96 1r0k h SER 127 Ca 0.30 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1r0k h SER 127 Cb 0.66 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1r0k h SER 127 CO -0.08 0.05 -1.64 0.18 -1.14 0.00 0.00 176.83 174.19 1r0k n LEU 128 N -5.02 0.10 0.02 5.07 4.77 -0.82 -1.80 117.00 119.32 1r0k n LEU 128 Ca 0.19 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 1r0k n LEU 128 Cb 0.57 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.51 1r0k n LEU 128 CO 0.15 0.03 -0.12 0.58 -1.33 0.00 0.00 177.39 176.69 1r0k h VAL 129 N 0.00 1.34 0.00 4.08 2.07 -0.97 -3.12 116.25 119.64 1r0k h VAL 129 Ca 0.00 -2.46 -0.37 0.00 0.82 0.00 0.00 66.70 64.69 1r0k h VAL 129 Cb 0.72 3.00 -0.07 0.00 -1.52 0.00 0.00 31.29 33.43 1r0k h VAL 129 CO 0.00 0.69 -2.38 -1.20 0.02 0.00 0.00 177.57 174.70 1r0k n SER 130 N -4.10 0.84 -0.72 0.57 7.64 0.49 -3.59 113.62 114.76 1r0k n SER 130 Ca -0.18 -0.03 0.06 0.00 1.01 0.00 0.00 58.87 59.73 1r0k n SER 130 Cb 0.82 0.37 0.19 0.00 -1.01 0.00 0.00 64.21 64.57 1r0k n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0k n ALA 131 N -2.94 3.52 -0.12 -0.43 0.00 -0.81 -4.62 120.51 115.11 1r0k n ALA 131 Ca -0.37 -3.20 -0.12 0.00 0.00 0.00 0.00 53.44 49.75 1r0k n ALA 131 Cb 1.09 -0.40 -0.08 0.00 0.00 0.00 0.00 19.45 20.07 1r0k n ALA 131 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1r0k h GLY 132 N 1.01 -0.82 0.25 0.00 0.00 -1.29 -1.06 103.07 101.16 1r0k h GLY 132 Ca -0.03 0.64 0.09 0.00 0.00 0.00 0.00 47.33 48.04 1r0k h GLY 132 CO 0.02 -0.15 0.05 -1.33 0.00 0.00 0.00 176.54 175.13 1r0k h GLY 133 N -0.38 0.58 1.00 4.60 0.00 -1.87 -1.61 103.07 105.38 1r0k h GLY 133 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 1r0k h GLY 133 CO -0.58 -0.11 0.20 1.41 0.00 0.00 0.00 176.54 177.47 1r0k h LEU 134 N 0.18 0.83 -0.26 3.11 3.38 -1.80 -1.83 115.31 118.91 1r0k h LEU 134 Ca 0.26 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1r0k h LEU 134 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1r0k h LEU 134 CO -0.38 0.80 0.00 0.24 0.09 0.00 0.00 178.44 179.20 1r0k h MET 135 N 0.82 0.46 -0.43 1.13 2.86 -0.87 -1.05 114.93 117.85 1r0k h MET 135 Ca 0.19 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1r0k h MET 135 Cb 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1r0k h MET 135 CO -0.01 0.62 0.08 0.82 1.06 0.00 0.00 176.91 179.48 1r0k h ILE 136 N 0.24 1.20 -0.57 -1.22 1.08 -1.27 -0.49 117.51 116.48 1r0k h ILE 136 Ca 0.07 -0.75 -0.10 0.00 -0.39 0.00 0.00 64.86 63.69 1r0k h ILE 136 Cb 0.41 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1r0k h ILE 136 CO 0.01 0.27 -0.04 0.44 -0.69 0.00 0.00 178.15 178.15 1r0k h ASP 137 N 0.63 1.01 -0.61 1.72 3.32 -1.17 -1.52 116.42 119.81 1r0k h ASP 137 Ca 0.14 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1r0k h ASP 137 Cb 0.28 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1r0k h ASP 137 CO 0.00 1.09 0.36 0.00 -1.72 0.00 0.00 179.24 178.97 1r0k h ALA 138 N 0.96 0.77 -0.48 3.45 0.00 -0.34 -0.26 119.26 123.36 1r0k h ALA 138 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1r0k h ALA 138 Cb 0.59 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1r0k h ALA 138 CO 0.04 0.26 0.29 0.28 0.00 0.00 0.00 179.25 180.12 1r0k h VAL 139 N 0.82 1.06 -0.63 0.00 2.07 -0.84 -1.83 116.25 116.90 1r0k h VAL 139 Ca 0.22 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1r0k h VAL 139 Cb -0.01 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1r0k h VAL 139 CO -0.04 0.11 0.13 -0.09 0.02 0.00 0.00 177.57 177.70 1r0k h ARG 140 N 0.59 1.01 -0.22 1.57 2.43 -0.84 -0.86 114.38 118.06 1r0k h ARG 140 Ca 0.19 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 1r0k h ARG 140 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1r0k h ARG 140 CO -0.08 0.91 -0.30 1.49 -1.51 0.00 0.00 179.97 180.48 1r0k h GLU 141 N 0.96 0.44 -0.40 0.20 4.81 -0.60 -3.26 114.58 116.73 1r0k h GLU 141 Ca 0.20 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1r0k h GLU 141 Cb 0.37 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1r0k h GLU 141 CO 0.01 0.70 0.00 0.72 -0.73 0.00 0.00 179.01 179.70 1r0k n HIS 142 N -4.09 0.53 -3.15 0.92 8.25 -0.73 -4.97 115.22 111.97 1r0k n HIS 142 Ca -0.01 -0.48 -0.23 0.00 -0.26 0.00 0.00 57.72 56.74 1r0k n HIS 142 Cb 0.43 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.56 1r0k n HIS 142 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r0k n GLY 143 N 0.71 -0.52 3.77 -1.41 0.00 -0.39 -4.31 105.19 103.05 1r0k n GLY 143 Ca 0.14 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1r0k n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r0k s THR 144 N -3.18 3.41 -0.51 2.61 2.01 -0.84 -4.76 115.64 114.39 1r0k s THR 144 Ca 0.36 1.13 -0.18 0.00 0.31 0.00 0.00 61.69 63.31 1r0k s THR 144 Cb -0.16 -3.60 0.07 0.00 0.01 0.00 0.00 72.50 68.82 1r0k s THR 144 CO 0.44 0.05 0.55 -0.89 -0.69 0.00 0.00 174.62 174.08 1r0k s THR 145 N -1.53 5.01 -0.29 -0.82 2.01 0.02 -4.88 115.64 115.16 1r0k s THR 145 Ca 0.58 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.64 1r0k s THR 145 Cb -0.26 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 1r0k s THR 145 CO 0.33 -0.77 0.28 -0.22 -0.69 0.00 0.00 174.62 173.55 1r0k s LEU 146 N 2.23 4.10 -0.21 4.42 2.96 -1.26 -0.88 118.68 130.03 1r0k s LEU 146 Ca 0.10 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1r0k s LEU 146 Cb -0.22 -2.26 0.02 0.00 0.50 0.00 0.00 46.19 44.22 1r0k s LEU 146 CO 0.09 -0.14 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.09 1r0k s LEU 147 N 1.91 2.68 0.18 -0.68 1.43 0.11 -4.99 118.68 119.32 1r0k s LEU 147 Ca 0.11 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 1r0k s LEU 147 Cb -0.16 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 1r0k s LEU 147 CO 0.11 -0.05 1.22 -2.16 0.23 0.00 0.00 176.35 175.69 1r0k s PRO 148 N 1.33 4.47 -0.15 1.29 0.04 -1.26 -0.46 135.00 140.25 1r0k s PRO 148 Ca 0.03 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1r0k s PRO 148 Cb -0.15 -3.24 -0.24 0.00 0.04 0.00 0.00 34.50 30.92 1r0k s PRO 148 CO -0.08 -0.13 0.22 0.28 0.04 0.00 0.00 177.00 177.33 1r0k n VAL 149 N 2.61 1.68 -1.73 -0.36 0.31 -0.44 -4.07 118.33 116.33 1r0k n VAL 149 Ca 0.05 -0.65 -0.40 0.00 -0.01 0.00 0.00 64.34 63.33 1r0k n VAL 149 Cb 0.44 -1.55 0.03 0.00 -0.91 0.00 0.00 33.84 31.85 1r0k n VAL 149 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1r0k n ASP 150 N -3.36 2.80 -0.40 4.52 8.00 -1.26 -4.59 116.55 122.26 1r0k n ASP 150 Ca -0.34 1.06 -0.08 0.00 0.71 0.00 0.00 54.79 56.14 1r0k n ASP 150 Cb 1.04 -1.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.52 1r0k n ASP 150 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1r0k n SER 151 N -0.33 -0.92 0.08 -2.24 7.64 -1.26 -0.26 113.62 116.33 1r0k n SER 151 Ca 0.07 1.73 -0.13 0.00 1.01 0.00 0.00 58.87 61.56 1r0k n SER 151 Cb 0.42 -0.27 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 1r0k n SER 151 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1r0k h GLU 152 N 0.00 -0.15 -0.92 1.43 3.07 -1.91 -1.02 114.58 115.09 1r0k h GLU 152 Ca 0.21 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1r0k h GLU 152 Cb 0.45 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 1r0k h GLU 152 CO -0.93 0.04 0.53 0.45 -1.40 0.00 0.00 179.01 177.70 1r0k h HIS 153 N -0.31 1.22 -0.16 4.33 3.86 -1.77 -0.30 115.15 122.02 1r0k h HIS 153 Ca -0.02 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 1r0k h HIS 153 Cb 0.26 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1r0k h HIS 153 CO -0.02 0.82 -0.41 -0.97 0.86 0.00 0.00 177.93 178.21 1r0k h ASN 154 N 1.27 0.38 -0.03 2.45 -0.73 -0.57 -0.39 115.58 117.97 1r0k h ASN 154 Ca 0.33 -0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 1r0k h ASN 154 Cb -0.03 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 1r0k h ASN 154 CO -0.06 0.75 0.01 0.00 -0.37 0.00 0.00 177.43 177.76 1r0k h ALA 155 N 1.27 0.04 -0.41 1.57 0.00 -0.54 -1.57 119.26 119.61 1r0k h ALA 155 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1r0k h ALA 155 Cb 0.85 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1r0k h ALA 155 CO 0.07 -0.34 0.14 0.82 0.00 0.00 0.00 179.25 179.94 1r0k h ILE 156 N -0.19 0.87 -0.71 0.00 2.04 -0.89 -2.21 117.51 116.42 1r0k h ILE 156 Ca 0.01 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1r0k h ILE 156 Cb 0.24 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1r0k h ILE 156 CO 0.00 0.05 0.40 0.15 0.00 0.00 0.00 178.15 178.76 1r0k h PHE 157 N 0.30 0.74 0.00 1.37 3.04 -0.91 0.85 116.94 122.32 1r0k h PHE 157 Ca 0.19 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1r0k h PHE 157 Cb 0.18 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1r0k h PHE 157 CO -0.15 0.35 0.00 1.96 -2.02 0.00 0.00 178.31 178.45 1r0k h GLN 158 N 0.74 0.00 -0.09 1.11 4.20 -0.68 -2.63 115.11 117.75 1r0k h GLN 158 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1r0k h GLN 158 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1r0k h GLN 158 CO -0.18 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.98 1r0k s PHE 160 N -0.81 3.78 -1.11 0.00 5.36 0.17 -4.75 117.98 120.62 1r0k s PHE 160 Ca 0.13 1.21 -0.20 0.00 -0.96 0.00 0.00 56.93 57.11 1r0k s PHE 160 Cb 0.08 -2.45 0.09 0.00 -0.34 0.00 0.00 43.02 40.39 1r0k s PHE 160 CO 0.11 0.59 1.47 -1.25 -1.46 0.00 0.00 175.22 174.68 1r0k s PRO 161 N -1.16 3.77 0.27 10.12 0.04 -1.26 -4.97 135.00 141.80 1r0k s PRO 161 Ca 0.29 -1.68 -0.30 0.00 0.04 0.00 0.00 61.00 59.34 1r0k s PRO 161 Cb -0.19 -5.29 -0.11 0.00 0.04 0.00 0.00 34.50 28.95 1r0k s PRO 161 CO 0.18 -2.08 1.59 -1.01 0.04 0.00 0.00 177.00 175.72 1r0k s HIS 162 N 3.89 2.82 0.00 0.56 3.76 -1.26 -1.69 115.29 123.37 1r0k s HIS 162 Ca 0.45 0.74 0.00 0.00 -0.15 0.00 0.00 55.06 56.10 1r0k s HIS 162 Cb -0.00 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.65 1r0k s HIS 162 CO -0.04 -3.57 0.00 0.72 -0.85 0.00 0.00 174.74 171.00 1r0k n HIS 163 N 2.55 0.00 -2.77 1.40 8.25 -1.26 -4.84 115.22 118.56 1r0k n HIS 163 Ca 0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.45 1r0k n HIS 163 Cb 0.37 -0.07 0.05 0.00 1.12 0.00 0.00 29.99 31.46 1r0k n HIS 163 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1r0k n ASN 164 N -0.01 0.01 0.34 0.41 3.02 -0.68 -4.97 115.26 113.37 1r0k n ASN 164 Ca 0.00 -2.79 0.21 0.00 -0.03 0.00 0.00 54.58 51.97 1r0k n ASN 164 Cb 0.01 0.14 1.14 0.00 -0.61 0.00 0.00 39.78 40.46 1r0k n ASN 164 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1r0k h ARG 165 N 2.72 0.00 0.00 3.52 0.11 -1.87 -1.50 114.38 117.36 1r0k h ARG 165 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1r0k h ARG 165 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1r0k h ARG 165 CO 0.30 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.12 1r0k n ASP 166 N -3.03 0.00 0.01 0.08 8.00 -1.26 -2.43 116.55 117.93 1r0k n ASP 166 Ca -0.03 0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.84 1r0k n ASP 166 Cb 0.13 -0.39 0.57 0.00 -0.02 0.00 0.00 41.12 41.41 1r0k n ASP 166 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1r0k n TYR 167 N -1.39 0.12 -2.86 1.24 4.01 -0.56 -4.81 117.16 112.90 1r0k n TYR 167 Ca 0.07 0.04 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 1r0k n TYR 167 Cb 0.20 -0.56 -0.04 0.00 -0.31 0.00 0.00 39.34 38.63 1r0k n TYR 167 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1r0k s VAL 168 N -3.02 4.93 -0.21 -0.72 1.01 -1.02 -1.50 120.40 119.87 1r0k s VAL 168 Ca 0.13 1.79 -0.10 0.00 0.00 0.00 0.00 61.98 63.79 1r0k s VAL 168 Cb 0.17 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 32.17 1r0k s VAL 168 CO 0.51 0.21 0.03 -1.14 0.00 0.00 0.00 175.10 174.71 1r0k n ARG 169 N 3.78 0.65 -3.55 2.72 0.63 -0.03 -4.86 116.66 116.00 1r0k n ARG 169 Ca 0.03 0.32 -0.17 0.00 -0.92 0.00 0.00 57.85 57.11 1r0k n ARG 169 Cb 0.51 -1.63 -0.06 0.00 0.45 0.00 0.00 32.46 31.74 1r0k n ARG 169 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1r0k s ARG 170 N -2.49 1.03 -0.15 -0.14 1.70 -1.20 -4.78 118.95 112.92 1r0k s ARG 170 Ca -0.31 0.11 -0.00 0.00 -0.47 0.00 0.00 55.73 55.06 1r0k s ARG 170 Cb 0.09 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.94 1r0k s ARG 170 CO 0.62 -0.33 -0.13 0.42 -1.08 0.00 0.00 175.30 174.80 1r0k s ILE 171 N -1.50 2.90 -0.33 4.99 1.01 -0.17 -0.94 121.20 127.15 1r0k s ILE 171 Ca -0.10 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1r0k s ILE 171 Cb -0.01 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.25 1r0k s ILE 171 CO 0.07 0.51 0.13 -0.63 0.00 0.00 0.00 174.94 175.01 1r0k s ILE 172 N 0.68 4.12 -0.39 2.92 1.01 0.28 -0.93 121.20 128.89 1r0k s ILE 172 Ca -0.07 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.55 1r0k s ILE 172 Cb -0.15 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.10 1r0k s ILE 172 CO 0.02 -0.08 0.57 -0.63 0.00 0.00 0.00 174.94 174.83 1r0k s ILE 173 N 1.49 4.93 0.50 2.92 1.01 0.97 -1.00 121.20 132.02 1r0k s ILE 173 Ca 0.01 0.21 -0.19 0.00 0.00 0.00 0.00 60.65 60.68 1r0k s ILE 173 Cb -0.18 -4.08 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 1r0k s ILE 173 CO 0.04 -0.40 1.02 0.42 0.00 0.00 0.00 174.94 176.01 1r0k s THR 174 N 2.57 4.02 -0.06 2.92 -4.23 -1.26 -1.24 115.64 118.36 1r0k s THR 174 Ca 0.20 1.16 -0.04 0.00 -1.18 0.00 0.00 61.69 61.83 1r0k s THR 174 Cb -0.15 -3.51 0.03 0.00 1.34 0.00 0.00 72.50 70.21 1r0k s THR 174 CO 0.16 -0.37 0.15 0.00 -0.54 0.00 0.00 174.62 174.02 1r0k s ALA 175 N -2.20 -0.32 0.42 3.99 0.00 0.41 -4.85 121.76 119.20 1r0k s ALA 175 Ca 0.64 0.57 0.13 0.00 0.00 0.00 0.00 51.96 53.30 1r0k s ALA 175 Cb -0.14 -0.36 0.89 0.00 0.00 0.00 0.00 23.12 23.51 1r0k s ALA 175 CO 0.23 -0.12 1.94 0.66 0.00 0.00 0.00 175.76 178.48 1r0k h SER 176 N 6.63 0.07 0.00 0.00 4.64 -1.86 0.58 113.55 123.61 1r0k h SER 176 Ca -0.35 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1r0k h SER 176 Cb 1.17 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1r0k h SER 176 CO 0.42 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1r0k n GLY 177 N -0.89 0.09 0.22 -0.77 0.00 -1.26 -3.98 105.19 98.59 1r0k n GLY 177 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1r0k n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0k n GLY 178 N -2.00 -1.36 0.27 -0.02 0.00 -1.26 -3.34 105.19 97.47 1r0k n GLY 178 Ca 0.00 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.68 1r0k n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r0k h PRO 179 N -0.20 0.00 -0.65 1.61 0.13 -1.88 -3.08 132.00 127.93 1r0k h PRO 179 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.76 1r0k h PRO 179 Cb 0.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.11 1r0k h PRO 179 CO 0.00 0.10 0.15 1.19 -0.23 0.00 0.00 178.00 179.21 1r0k n PHE 180 N -3.38 2.07 -0.23 1.56 3.72 -1.26 -4.68 117.46 115.26 1r0k n PHE 180 Ca -0.01 -1.95 0.06 0.00 -0.05 0.00 0.00 57.45 55.50 1r0k n PHE 180 Cb 0.28 -0.73 0.32 0.00 -0.94 0.00 0.00 39.48 38.41 1r0k n PHE 180 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1r0k h ARG 181 N 1.28 0.82 -0.29 -1.08 2.43 -1.54 -2.40 114.38 113.60 1r0k h ARG 181 Ca 0.40 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1r0k h ARG 181 Cb 1.82 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1r0k h ARG 181 CO 0.78 0.54 0.00 0.25 -1.51 0.00 0.00 179.97 180.03 1r0k n THR 182 N -4.49 2.18 -3.51 0.20 -2.24 -1.26 -4.99 114.28 100.16 1r0k n THR 182 Ca 0.12 -1.75 -0.38 0.00 -2.27 0.00 0.00 64.05 59.77 1r0k n THR 182 Cb 0.23 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 1r0k n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r0k s THR 183 N -2.62 5.15 0.66 4.28 2.01 -0.90 -5.08 115.64 119.13 1r0k s THR 183 Ca 0.41 0.74 -0.13 0.00 0.31 0.00 0.00 61.69 63.02 1r0k s THR 183 Cb 0.32 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1r0k s THR 183 CO 0.10 0.51 1.06 -0.94 -0.69 0.00 0.00 174.62 174.66 1r0k s SER 184 N -0.51 5.45 0.33 3.53 1.04 -1.26 -4.86 113.70 117.41 1r0k s SER 184 Ca 0.22 1.75 0.01 0.00 0.48 0.00 0.00 55.95 58.41 1r0k s SER 184 Cb -0.15 -2.52 0.57 0.00 0.10 0.00 0.00 66.02 64.02 1r0k s SER 184 CO 0.10 -1.40 1.98 -0.07 0.98 0.00 0.00 173.24 174.83 1r0k h LEU 185 N -0.21 0.82 -0.84 2.42 3.38 -1.98 -0.70 115.31 118.20 1r0k h LEU 185 Ca -0.45 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1r0k h LEU 185 Cb 1.22 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1r0k h LEU 185 CO 0.56 0.58 0.54 0.00 0.09 0.00 0.00 178.44 180.21 1r0k h ALA 186 N 1.55 1.07 -0.04 1.53 0.00 -2.01 -1.77 119.26 119.59 1r0k h ALA 186 Ca 0.29 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1r0k h ALA 186 Cb -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1r0k h ALA 186 CO -0.07 0.50 -0.86 1.49 0.00 0.00 0.00 179.25 180.30 1r0k h GLU 187 N 1.15 0.48 -0.48 0.00 4.81 -1.72 -3.20 114.58 115.61 1r0k h GLU 187 Ca 0.31 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1r0k h GLU 187 Cb -0.10 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1r0k h GLU 187 CO -0.06 1.10 0.26 0.52 -0.73 0.00 0.00 179.01 180.09 1r0k h MET 188 N 0.29 0.66 -0.22 1.92 2.86 -0.79 -1.89 114.93 117.76 1r0k h MET 188 Ca -0.06 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1r0k h MET 188 Cb 1.48 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 1r0k h MET 188 CO 0.15 0.49 0.17 0.00 1.06 0.00 0.00 176.91 178.78 1r0k h ALA 189 N 1.62 2.12 -0.01 6.32 0.00 -1.32 -1.47 119.26 126.52 1r0k h ALA 189 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1r0k h ALA 189 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r0k h ALA 189 CO -0.03 -0.28 -0.26 0.25 0.00 0.00 0.00 179.25 178.93 1r0k n THR 190 N -4.33 0.00 -1.69 0.00 -2.24 -0.72 -4.50 114.28 100.81 1r0k n THR 190 Ca 0.02 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.11 1r0k n THR 190 Cb 0.31 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 1r0k n THR 190 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1r0k n VAL 191 N -0.01 0.01 -3.77 2.28 0.31 -0.55 -4.99 118.33 111.61 1r0k n VAL 191 Ca 0.12 -0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.21 1r0k n VAL 191 Cb 0.43 -1.72 -0.02 0.00 -0.91 0.00 0.00 33.84 31.62 1r0k n VAL 191 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1r0k s THR 192 N 1.00 5.22 0.41 2.52 -4.23 -1.26 -4.37 115.64 114.94 1r0k s THR 192 Ca 0.77 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 60.73 1r0k s THR 192 Cb -0.61 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 69.72 1r0k s THR 192 CO 0.36 -0.29 2.01 -0.65 -0.54 0.00 0.00 174.62 175.51 1r0k h PRO 193 N 1.49 0.51 -0.67 3.99 0.11 -1.92 -0.92 132.00 134.59 1r0k h PRO 193 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1r0k h PRO 193 Cb 1.21 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1r0k h PRO 193 CO 0.64 0.33 0.18 0.93 -0.21 0.00 0.00 178.00 179.87 1r0k h GLU 194 N 0.52 1.06 0.14 1.05 3.07 -1.95 -2.45 114.58 116.02 1r0k h GLU 194 Ca 0.23 -0.24 -0.24 0.00 -0.50 0.00 0.00 59.36 58.61 1r0k h GLU 194 Cb 0.24 -0.15 0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1r0k h GLU 194 CO -0.06 0.93 -1.01 -0.09 -1.40 0.00 0.00 179.01 177.37 1r0k h ARG 195 N 1.01 0.43 -0.68 2.33 2.43 -1.79 -3.34 114.38 114.77 1r0k h ARG 195 Ca 0.22 -0.66 0.07 0.00 -0.81 0.00 0.00 59.98 58.80 1r0k h ARG 195 Cb 0.34 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1r0k h ARG 195 CO -0.00 1.29 0.45 0.00 -1.51 0.00 0.00 179.97 180.20 1r0k h ALA 196 N 0.17 1.79 -0.00 2.80 0.00 -1.12 -1.97 119.26 120.93 1r0k h ALA 196 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1r0k h ALA 196 Cb 1.76 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1r0k h ALA 196 CO 0.19 0.09 -0.08 1.33 0.00 0.00 0.00 179.25 180.78 1r0k n VAL 197 N -4.48 0.00 -1.86 0.00 0.24 -0.93 -4.58 118.33 106.72 1r0k n VAL 197 Ca 0.10 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.96 1r0k n VAL 197 Cb 0.27 -0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.30 1r0k n VAL 197 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1r0k s GLN 198 N -2.71 4.18 0.06 7.34 -1.52 -0.74 -4.95 119.66 121.33 1r0k s GLN 198 Ca 0.23 2.44 -0.08 0.00 -1.95 0.00 0.00 55.36 56.00 1r0k s GLN 198 Cb 0.20 -3.17 -0.00 0.00 -0.22 0.00 0.00 33.01 29.82 1r0k s GLN 198 CO 0.51 -0.67 0.16 -3.38 -0.25 0.00 0.00 175.29 171.66 1r0k s HIS 199 N 1.28 0.16 0.64 0.91 -3.43 -1.26 -5.08 115.29 108.52 1r0k s HIS 199 Ca 0.72 -0.53 0.23 0.00 -0.80 0.00 0.00 55.06 54.68 1r0k s HIS 199 Cb -0.45 -0.09 1.18 0.00 -1.43 0.00 0.00 32.58 31.78 1r0k s HIS 199 CO 0.32 -0.47 1.66 -1.35 -2.00 0.00 0.00 174.74 172.89 1r0k h PRO 200 N 3.11 0.00 0.00 -0.38 0.11 -2.04 -3.55 132.00 129.24 1r0k h PRO 200 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1r0k h PRO 200 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1r0k h PRO 200 CO 0.54 0.00 0.00 -0.12 -0.21 0.00 0.00 178.00 178.21 1r0k n MET 204 N -3.00 0.00 -2.82 1.05 0.00 -1.26 -5.36 117.12 105.73 1r0k n MET 204 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.37 1r0k n MET 204 Cb 0.68 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.83 1r0k n MET 204 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1r0k s GLY 205 N 0.00 2.70 0.15 -5.12 0.00 -1.26 -4.98 107.32 98.82 1r0k s GLY 205 Ca 0.00 0.46 -0.16 0.00 0.00 0.00 0.00 44.72 45.02 1r0k s GLY 205 CO 0.00 0.86 1.77 0.00 0.00 0.00 0.00 173.10 175.73 1r0k h ALA 206 N 2.95 0.43 -0.33 3.20 0.00 -1.99 -1.27 119.26 122.25 1r0k h ALA 206 Ca -0.47 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.51 1r0k h ALA 206 Cb 1.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1r0k h ALA 206 CO 0.64 -0.22 0.06 -0.22 0.00 0.00 0.00 179.25 179.51 1r0k h LYS 207 N 0.34 0.17 -0.38 0.00 1.63 -1.97 0.23 116.57 116.59 1r0k h LYS 207 Ca 0.15 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1r0k h LYS 207 Cb 0.08 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1r0k h LYS 207 CO -0.12 0.11 0.24 0.82 -3.45 0.00 0.00 179.45 177.05 1r0k h ILE 208 N 0.17 1.10 -0.28 2.00 2.04 -1.85 -0.49 117.51 120.19 1r0k h ILE 208 Ca 0.16 -0.21 -0.18 0.00 1.00 0.00 0.00 64.86 65.63 1r0k h ILE 208 Cb 0.18 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1r0k h ILE 208 CO -0.22 0.10 -0.53 0.28 0.00 0.00 0.00 178.15 177.79 1r0k h SER 209 N 0.51 0.96 -0.40 1.72 0.02 -0.02 -2.47 113.55 113.87 1r0k h SER 209 Ca 0.14 -0.53 -0.11 0.00 -0.84 0.00 0.00 61.79 60.44 1r0k h SER 209 Cb -0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1r0k h SER 209 CO -0.03 1.31 -0.18 0.40 -1.14 0.00 0.00 176.83 177.19 1r0k h ILE 210 N 0.64 1.28 0.00 3.27 1.08 -0.36 -1.83 117.51 121.59 1r0k h ILE 210 Ca 0.01 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.15 1r0k h ILE 210 Cb 1.14 1.27 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 1r0k h ILE 210 CO 0.12 0.44 -0.09 0.44 -0.69 0.00 0.00 178.15 178.38 1r0k h ASP 211 N 0.65 0.00 0.15 1.72 3.32 -1.12 -0.15 116.42 120.99 1r0k h ASP 211 Ca 0.09 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.93 1r0k h ASP 211 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1r0k h ASP 211 CO 0.06 0.09 -0.82 -1.28 -1.72 0.00 0.00 179.24 175.56 1r0k h SER 212 N 0.00 0.66 -0.33 6.45 0.87 -1.11 -0.41 113.55 119.68 1r0k h SER 212 Ca -0.00 -0.46 -0.16 0.00 -1.23 0.00 0.00 61.79 59.94 1r0k h SER 212 Cb 0.15 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1r0k h SER 212 CO 0.01 1.24 -0.40 0.00 -0.53 0.00 0.00 176.83 177.15 1r0k h ALA 213 N 0.74 0.60 0.00 6.23 0.00 -0.38 -3.08 119.26 123.38 1r0k h ALA 213 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1r0k h ALA 213 Cb 1.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1r0k h ALA 213 CO 0.15 0.68 -0.45 0.25 0.00 0.00 0.00 179.25 179.88 1r0k n THR 214 N -4.05 0.11 -1.08 0.00 -2.24 -0.19 -4.69 114.28 102.15 1r0k n THR 214 Ca -0.02 -0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1r0k n THR 214 Cb 0.55 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1r0k n THR 214 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1r0k n MET 215 N -1.69 -0.58 0.23 -0.78 2.81 -0.37 -4.47 117.12 112.28 1r0k n MET 215 Ca 0.05 0.38 0.07 0.00 -1.81 0.00 0.00 57.70 56.39 1r0k n MET 215 Cb 0.37 -3.98 0.55 0.00 -0.71 0.00 0.00 33.22 29.44 1r0k n MET 215 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1r0k h MET 216 N 0.42 0.00 -0.99 0.03 -1.53 -1.44 -1.41 114.93 110.00 1r0k h MET 216 Ca -0.05 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1r0k h MET 216 Cb 0.37 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.37 1r0k h MET 216 CO 0.08 0.18 0.64 -2.95 0.14 0.00 0.00 176.91 175.00 1r0k h ASN 217 N 0.00 1.15 0.26 1.39 -1.07 -1.55 -1.03 115.58 114.73 1r0k h ASN 217 Ca -0.00 -0.04 -0.12 0.00 0.07 0.00 0.00 56.30 56.21 1r0k h ASN 217 Cb 0.35 -0.29 -0.01 0.00 -2.07 0.00 0.00 38.32 36.29 1r0k h ASN 217 CO 0.02 0.85 -0.47 0.11 0.07 0.00 0.00 177.43 178.02 1r0k h LYS 218 N 1.35 0.25 -0.52 4.14 1.79 -1.52 -2.11 116.57 119.96 1r0k h LYS 218 Ca 0.36 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.61 1r0k h LYS 218 Cb -0.13 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1r0k h LYS 218 CO -0.07 0.67 -0.03 0.78 -1.08 0.00 0.00 179.45 179.72 1r0k h GLY 219 N 1.29 1.01 1.33 3.86 0.00 -0.97 -1.37 103.07 108.22 1r0k h GLY 219 Ca 0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.50 1r0k h GLY 219 CO 0.07 0.70 -0.06 1.41 0.00 0.00 0.00 176.54 178.66 1r0k h LEU 220 N 0.80 0.79 -1.03 3.11 3.38 -1.04 -2.08 115.31 119.24 1r0k h LEU 220 Ca 0.14 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1r0k h LEU 220 Cb 0.56 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1r0k h LEU 220 CO 0.03 0.89 -0.06 -0.33 0.09 0.00 0.00 178.44 179.06 1r0k h GLU 221 N 0.74 0.63 -0.26 1.13 5.08 -1.13 -0.54 114.58 120.23 1r0k h GLU 221 Ca 0.13 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1r0k h GLU 221 Cb 0.53 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1r0k h GLU 221 CO 0.03 0.69 0.05 1.25 -1.00 0.00 0.00 179.01 180.03 1r0k h LEU 222 N 0.58 0.40 -0.27 1.33 5.85 -0.79 0.20 115.31 122.62 1r0k h LEU 222 Ca 0.11 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1r0k h LEU 222 Cb 0.46 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1r0k h LEU 222 CO 0.02 0.55 0.17 0.40 -0.34 0.00 0.00 178.44 179.24 1r0k h ILE 223 N 0.24 1.05 -0.45 4.05 2.04 -1.03 -0.48 117.51 122.93 1r0k h ILE 223 Ca 0.08 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1r0k h ILE 223 Cb 0.31 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1r0k h ILE 223 CO 0.00 0.06 0.28 -0.33 0.00 0.00 0.00 178.15 178.17 1r0k h GLU 224 N 0.34 0.61 -0.67 2.37 5.08 -0.97 -2.45 114.58 118.89 1r0k h GLU 224 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1r0k h GLU 224 Cb -0.02 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1r0k h GLU 224 CO -0.04 0.43 0.39 0.00 -1.00 0.00 0.00 179.01 178.79 1r0k h ALA 225 N 1.14 1.43 -0.58 3.43 0.00 -0.63 -0.73 119.26 123.31 1r0k h ALA 225 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1r0k h ALA 225 Cb -0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1r0k h ALA 225 CO -0.03 0.49 0.33 0.35 0.00 0.00 0.00 179.25 180.39 1r0k h PHE 226 N 0.92 0.61 -0.08 0.00 3.57 -0.61 -1.53 116.94 119.83 1r0k h PHE 226 Ca 0.24 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.52 1r0k h PHE 226 Cb -0.01 -0.19 0.02 0.00 2.79 0.00 0.00 35.95 38.55 1r0k h PHE 226 CO 0.00 0.32 -0.91 0.45 -2.23 0.00 0.00 178.31 175.94 1r0k h HIS 227 N 0.63 1.06 -0.58 0.41 3.86 -1.21 -2.39 115.15 116.93 1r0k h HIS 227 Ca 0.25 -0.52 -0.04 0.00 -1.16 0.00 0.00 60.37 58.90 1r0k h HIS 227 Cb 0.10 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1r0k h HIS 227 CO -0.08 1.36 0.20 -0.07 0.86 0.00 0.00 177.93 180.21 1r0k h LEU 228 N 0.47 0.82 0.00 2.43 3.38 -0.94 -3.31 115.31 118.16 1r0k h LEU 228 Ca -0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1r0k h LEU 228 Cb 1.55 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1r0k h LEU 228 CO 0.18 0.79 -1.31 0.49 0.09 0.00 0.00 178.44 178.68 1r0k n PHE 229 N -4.45 0.00 -3.75 1.13 3.72 -0.59 -5.02 117.46 108.49 1r0k n PHE 229 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 1r0k n PHE 229 Cb 0.19 -0.16 0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1r0k n PHE 229 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1r0k n GLN 230 N -1.74 -4.85 -4.36 -1.08 1.13 -0.90 -4.98 117.38 100.59 1r0k n GLN 230 Ca 0.01 0.60 -0.23 0.00 -1.94 0.00 0.00 57.00 55.44 1r0k n GLN 230 Cb 0.40 -5.16 -0.11 0.00 0.11 0.00 0.00 30.24 25.48 1r0k n GLN 230 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1r0k s ILE 231 N -3.64 1.95 0.15 5.09 -4.36 -1.26 -5.05 121.20 114.08 1r0k s ILE 231 Ca 0.10 -1.99 -0.33 0.00 -0.26 0.00 0.00 60.65 58.17 1r0k s ILE 231 Cb -0.05 -1.94 -0.16 0.00 1.25 0.00 0.00 42.46 41.56 1r0k s ILE 231 CO 0.82 -0.31 1.05 -2.65 0.24 0.00 0.00 174.94 174.09 1r0k n PRO 232 N 0.18 0.82 -0.31 0.37 -0.02 -1.26 -4.86 135.00 129.93 1r0k n PRO 232 Ca -0.12 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 61.75 1r0k n PRO 232 Cb 0.57 -1.71 0.32 0.00 -0.02 0.00 0.00 33.50 32.66 1r0k n PRO 232 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r0k h LEU 233 N 2.90 0.77 -1.39 2.45 5.85 -1.98 -0.23 115.31 123.69 1r0k h LEU 233 Ca -0.42 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1r0k h LEU 233 Cb 1.37 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1r0k h LEU 233 CO 0.67 0.40 0.00 -1.84 -0.34 0.00 0.00 178.44 177.33 1r0k n GLU 234 N -4.59 0.15 0.00 1.25 0.00 -1.26 -1.34 120.64 114.85 1r0k n GLU 234 Ca 0.18 0.62 0.14 0.00 0.00 0.00 0.00 57.16 58.10 1r0k n GLU 234 Cb 0.41 -1.96 0.60 0.00 0.00 0.00 0.00 31.44 30.50 1r0k n GLU 234 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1r0k n LYS 235 N -2.26 0.58 -3.50 3.44 5.02 -0.10 -4.85 118.16 116.49 1r0k n LYS 235 Ca -0.01 -0.19 -0.36 0.00 -2.02 0.00 0.00 58.31 55.73 1r0k n LYS 235 Cb 0.05 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 1r0k n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0k s PHE 236 N -2.55 3.63 -0.00 2.13 0.40 -0.45 -1.00 117.98 120.13 1r0k s PHE 236 Ca 0.27 0.92 0.01 0.00 -0.60 0.00 0.00 56.93 57.53 1r0k s PHE 236 Cb 0.20 -2.25 -0.00 0.00 0.51 0.00 0.00 43.02 41.47 1r0k s PHE 236 CO 0.49 0.52 -0.04 -1.21 0.70 0.00 0.00 175.22 175.68 1r0k s GLU 237 N -1.73 0.33 -0.21 0.44 2.02 -0.10 -4.93 118.70 114.52 1r0k s GLU 237 Ca 0.32 -0.16 -0.06 0.00 0.02 0.00 0.00 54.97 55.09 1r0k s GLU 237 Cb -0.15 -0.31 -0.03 0.00 0.10 0.00 0.00 34.13 33.74 1r0k s GLU 237 CO 0.17 0.08 0.02 0.42 0.02 0.00 0.00 175.26 175.98 1r0k s ILE 238 N -0.14 4.12 -0.16 -1.63 1.01 -1.26 -0.02 121.20 123.12 1r0k s ILE 238 Ca 0.01 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1r0k s ILE 238 Cb -0.02 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1r0k s ILE 238 CO -0.00 0.41 -0.21 -0.22 0.00 0.00 0.00 174.94 174.93 1r0k s LEU 239 N 1.03 2.11 -0.11 2.97 2.96 -0.38 -4.25 118.68 123.01 1r0k s LEU 239 Ca 0.03 -0.63 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 1r0k s LEU 239 Cb -0.14 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1r0k s LEU 239 CO 0.02 0.03 1.18 -0.69 -1.32 0.00 0.00 176.35 175.57 1r0k s VAL 240 N 1.12 4.36 -0.33 1.68 1.01 -0.38 -0.45 120.40 127.41 1r0k s VAL 240 Ca 0.01 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 1r0k s VAL 240 Cb -0.14 -4.07 0.13 0.00 0.00 0.00 0.00 36.38 32.30 1r0k s VAL 240 CO -0.09 -0.06 0.18 -2.28 0.00 0.00 0.00 175.10 172.85 1r0k s HIS 241 N 2.72 0.57 0.22 5.22 2.46 0.20 -0.62 115.29 126.05 1r0k s HIS 241 Ca 0.53 -1.36 -0.14 0.00 0.47 0.00 0.00 55.06 54.56 1r0k s HIS 241 Cb -0.22 -0.90 0.25 0.00 -0.13 0.00 0.00 32.58 31.58 1r0k s HIS 241 CO 0.17 -0.83 1.61 -1.35 -2.47 0.00 0.00 174.74 171.87 1r0k h PRO 242 N 7.48 -0.03 0.00 2.88 0.11 -1.69 -1.88 132.00 138.87 1r0k h PRO 242 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1r0k h PRO 242 Cb 0.98 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1r0k h PRO 242 CO 0.32 -0.02 -0.02 1.96 -0.21 0.00 0.00 178.00 180.03 1r0k h GLN 243 N -0.04 0.00 -5.30 1.05 7.50 -1.90 -3.45 115.11 112.97 1r0k h GLN 243 Ca 0.32 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 59.06 1r0k h GLN 243 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.04 1r0k h GLN 243 CO -0.72 0.02 -0.62 0.43 -1.50 0.00 0.00 178.83 176.44 1r0k n SER 244 N -3.56 -4.86 -0.03 1.46 7.64 -0.71 -4.87 113.62 108.70 1r0k n SER 244 Ca -0.03 -0.44 -0.19 0.00 1.01 0.00 0.00 58.87 59.23 1r0k n SER 244 Cb 0.11 -3.94 -0.14 0.00 -1.01 0.00 0.00 64.21 59.23 1r0k n SER 244 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1r0k n VAL 245 N -4.32 1.70 -2.79 0.44 0.24 -1.26 -4.66 118.33 107.67 1r0k n VAL 245 Ca -0.04 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.18 1r0k n VAL 245 Cb 0.57 -1.55 -0.03 0.00 -1.47 0.00 0.00 33.84 31.35 1r0k n VAL 245 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1r0k s ILE 246 N -2.55 4.72 -0.98 1.34 1.01 -1.26 -2.12 121.20 121.35 1r0k s ILE 246 Ca -0.22 1.65 0.26 0.00 0.00 0.00 0.00 60.65 62.34 1r0k s ILE 246 Cb 0.07 -4.23 0.10 0.00 0.01 0.00 0.00 42.46 38.41 1r0k s ILE 246 CO 0.75 -0.22 1.61 1.41 0.00 0.00 0.00 174.94 178.48 1r0k n HIS 247 N 6.30 0.03 0.00 3.97 8.25 -0.28 -4.80 115.22 128.69 1r0k n HIS 247 Ca 0.08 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1r0k n HIS 247 Cb 0.47 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1r0k n HIS 247 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1r0k n SER 248 N -1.53 0.00 -3.95 0.41 7.64 -1.26 -4.02 113.62 110.92 1r0k n SER 248 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.85 1r0k n SER 248 Cb 0.34 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.46 1r0k n SER 248 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1r0k s MET 249 N -2.19 0.95 -0.07 1.43 1.00 -0.17 -2.70 119.30 117.55 1r0k s MET 249 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 55.69 54.57 1r0k s MET 249 Cb 0.00 0.33 0.03 0.00 0.00 0.00 0.00 34.83 35.19 1r0k s MET 249 CO 0.00 -0.31 -0.01 0.08 0.00 0.00 0.00 175.02 174.78 1r0k s VAL 250 N -3.93 0.44 -0.11 -6.03 1.01 0.08 -0.56 120.40 111.31 1r0k s VAL 250 Ca 0.12 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 1r0k s VAL 250 Cb 0.05 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1r0k s VAL 250 CO -0.05 0.25 0.22 -0.70 0.00 0.00 0.00 175.10 174.82 1r0k s GLU 251 N 1.70 3.75 0.41 2.72 2.12 -0.12 -0.37 118.70 128.91 1r0k s GLU 251 Ca 0.01 0.00 0.06 0.00 0.36 0.00 0.00 54.97 55.40 1r0k s GLU 251 Cb -0.13 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.01 1r0k s GLU 251 CO -0.04 0.62 0.57 0.71 -0.54 0.00 0.00 175.26 176.58 1r0k s TYR 252 N -0.65 2.98 0.61 5.30 1.51 0.23 -0.85 117.35 126.48 1r0k s TYR 252 Ca 0.16 -0.21 0.31 0.00 -1.01 0.00 0.00 57.07 56.32 1r0k s TYR 252 Cb -0.13 -2.27 1.78 0.00 -0.11 0.00 0.00 41.96 41.23 1r0k s TYR 252 CO 0.05 -0.31 2.14 -0.07 -1.11 0.00 0.00 175.55 176.25 1r0k h LEU 253 N 0.64 0.00 -0.73 -1.29 3.38 -1.58 -0.82 115.31 114.90 1r0k h LEU 253 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1r0k h LEU 253 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1r0k h LEU 253 CO 0.50 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.13 1r0k n ASP 254 N -3.63 1.12 0.00 -0.43 5.68 -1.26 -4.88 116.55 113.14 1r0k n ASP 254 Ca 0.00 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 1r0k n ASP 254 Cb 0.26 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1r0k n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r0k n GLY 255 N 1.09 0.38 3.72 6.12 0.00 -0.31 -5.05 105.19 111.13 1r0k n GLY 255 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1r0k n GLY 255 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0k s SER 256 N -2.35 7.03 -0.23 1.61 0.15 -1.25 -4.75 113.70 113.92 1r0k s SER 256 Ca 0.00 2.11 -0.04 0.00 0.70 0.00 0.00 55.95 58.72 1r0k s SER 256 Cb 0.00 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1r0k s SER 256 CO 0.00 -0.49 -0.03 -0.63 1.20 0.00 0.00 173.24 173.29 1r0k s ILE 257 N 0.90 3.43 -0.19 6.45 1.01 -1.26 0.75 121.20 132.29 1r0k s ILE 257 Ca 0.59 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 1r0k s ILE 257 Cb -0.31 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 1r0k s ILE 257 CO 0.30 0.39 0.10 -0.76 0.00 0.00 0.00 174.94 174.97 1r0k s LEU 258 N 1.48 4.03 0.07 2.97 1.43 0.50 -4.92 118.68 124.24 1r0k s LEU 258 Ca 0.05 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 1r0k s LEU 258 Cb -0.15 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1r0k s LEU 258 CO -0.03 0.17 -0.16 0.00 0.23 0.00 0.00 176.35 176.57 1r0k s ALA 259 N 0.39 1.33 -0.19 4.21 0.00 -1.26 -0.74 121.76 125.50 1r0k s ALA 259 Ca 0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1r0k s ALA 259 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1r0k s ALA 259 CO -0.01 0.22 0.01 -1.14 0.00 0.00 0.00 175.76 174.84 1r0k s GLN 260 N -1.70 3.70 0.15 0.00 -0.44 -1.10 -5.02 119.66 115.26 1r0k s GLN 260 Ca 0.00 -0.48 0.06 0.00 -2.50 0.00 0.00 55.36 52.45 1r0k s GLN 260 Cb -0.10 -3.09 -0.04 0.00 -1.64 0.00 0.00 33.01 28.14 1r0k s GLN 260 CO 0.03 0.10 -0.14 0.42 0.50 0.00 0.00 175.29 176.19 1r0k s ILE 261 N 0.78 1.47 -4.19 -2.34 1.01 -1.26 -1.13 121.20 115.55 1r0k s ILE 261 Ca 0.01 -1.93 0.00 0.00 0.00 0.00 0.00 60.65 58.73 1r0k s ILE 261 Cb -0.14 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1r0k s ILE 261 CO 0.02 -0.50 0.00 0.61 0.00 0.00 0.00 174.94 175.07 1r0k n GLY 262 N 0.15 -2.33 3.70 6.18 0.00 -0.90 -4.98 105.19 107.01 1r0k n GLY 262 Ca -0.12 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 1r0k n GLY 262 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0k s SER 263 N -1.00 3.15 0.00 1.61 1.04 -1.26 -4.70 113.70 112.55 1r0k s SER 263 Ca 0.00 1.39 0.25 0.00 0.48 0.00 0.00 55.95 58.07 1r0k s SER 263 Cb 0.00 -2.07 1.14 0.00 0.10 0.00 0.00 66.02 65.19 1r0k s SER 263 CO 0.00 -2.83 1.81 -0.81 0.98 0.00 0.00 173.24 172.39 1r0k n PRO 264 N -4.00 0.14 -1.69 4.02 -0.04 -1.26 -4.89 135.00 127.29 1r0k n PRO 264 Ca 0.06 0.07 -0.55 0.00 -0.04 0.00 0.00 63.50 63.04 1r0k n PRO 264 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1r0k n PRO 264 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1r0k n ASP 265 N -1.41 2.48 0.01 3.54 -0.08 -1.26 -4.83 116.55 114.99 1r0k n ASP 265 Ca 0.08 1.06 0.08 0.00 -1.51 0.00 0.00 54.79 54.51 1r0k n ASP 265 Cb 0.25 -1.20 0.35 0.00 2.34 0.00 0.00 41.12 42.87 1r0k n ASP 265 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1r0k n MET 266 N 5.09 0.01 0.15 -0.67 2.81 -1.26 -2.50 117.12 120.74 1r0k n MET 266 Ca 0.24 0.23 0.13 0.00 -1.81 0.00 0.00 57.70 56.49 1r0k n MET 266 Cb 0.17 -1.52 0.50 0.00 -0.71 0.00 0.00 33.22 31.66 1r0k n MET 266 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r0k h ARG 267 N 0.00 0.00 0.44 0.03 3.08 -1.90 -1.69 114.38 114.34 1r0k h ARG 267 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1r0k h ARG 267 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1r0k h ARG 267 CO 0.00 0.00 -0.21 1.15 -1.07 0.00 0.00 179.97 179.84 1r0k h THR 268 N 0.00 0.09 -0.64 2.04 2.02 -1.87 0.27 112.91 114.82 1r0k h THR 268 Ca 0.00 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 1r0k h THR 268 Cb 0.45 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1r0k h THR 268 CO 0.00 0.02 0.16 1.55 0.37 0.00 0.00 175.52 177.62 1r0k h PRO 269 N -1.13 1.00 -0.54 6.66 0.13 -1.74 -0.45 132.00 135.92 1r0k h PRO 269 Ca -0.06 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1r0k h PRO 269 Cb 0.49 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1r0k h PRO 269 CO 0.10 0.88 0.20 0.82 -0.23 0.00 0.00 178.00 179.77 1r0k h ILE 270 N 0.95 1.22 -0.38 -3.56 2.04 -1.38 -1.93 117.51 114.48 1r0k h ILE 270 Ca 0.20 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1r0k h ILE 270 Cb 0.33 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1r0k h ILE 270 CO -0.00 0.27 0.16 1.23 0.00 0.00 0.00 178.15 179.81 1r0k h GLY 271 N 0.73 0.57 0.91 5.37 0.00 -0.02 0.03 103.07 110.66 1r0k h GLY 271 Ca 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1r0k h GLY 271 CO -0.01 0.25 0.08 0.84 0.00 0.00 0.00 176.54 177.70 1r0k h HIS 272 N 0.53 0.56 -0.08 5.60 -0.00 -0.44 -2.24 115.15 119.09 1r0k h HIS 272 Ca 0.13 -0.07 -0.13 0.00 -0.00 0.00 0.00 60.37 60.30 1r0k h HIS 272 Cb 0.10 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 1r0k h HIS 272 CO 0.00 0.58 -0.54 1.79 -0.00 0.00 0.00 177.93 179.77 1r0k h THR 273 N 0.39 1.36 -0.38 6.26 1.35 -0.75 -1.88 112.91 119.25 1r0k h THR 273 Ca 0.11 -1.83 -0.11 0.00 -0.55 0.00 0.00 66.41 64.03 1r0k h THR 273 Cb 0.30 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1r0k h THR 273 CO 0.00 0.54 -0.20 0.25 -0.25 0.00 0.00 175.52 175.86 1r0k h LEU 274 N 0.19 0.84 0.00 3.87 5.85 -0.88 -3.27 115.31 121.91 1r0k h LEU 274 Ca 0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1r0k h LEU 274 Cb 1.01 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1r0k h LEU 274 CO 0.08 1.06 -0.82 0.00 -0.34 0.00 0.00 178.44 178.42 1r0k h ALA 275 N 0.80 0.54 -1.29 1.25 0.00 -1.43 -3.48 119.26 115.64 1r0k h ALA 275 Ca 0.08 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.31 1r0k h ALA 275 Cb 0.75 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.63 1r0k h ALA 275 CO 0.06 0.00 -0.13 1.87 0.00 0.00 0.00 179.25 181.05 1r0k n TRP 276 N -2.45 0.39 1.52 0.00 -0.00 -0.71 0.28 117.44 116.47 1r0k n TRP 276 Ca 0.01 0.89 0.13 0.00 -0.00 0.00 0.00 57.50 58.54 1r0k n TRP 276 Cb 0.50 -2.10 0.74 0.00 -0.00 0.00 0.00 31.31 30.46 1r0k n TRP 276 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1r0k n PRO 277 N 1.26 0.69 -1.11 5.87 -0.04 -1.26 -5.04 135.00 135.37 1r0k n PRO 277 Ca 0.17 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 1r0k n PRO 277 Cb 0.22 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1r0k n PRO 277 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1r0k n LYS 278 N -1.09 -0.21 -4.23 0.54 5.02 0.14 -5.11 118.16 113.23 1r0k n LYS 278 Ca 0.18 -1.03 -0.20 0.00 -2.02 0.00 0.00 58.31 55.24 1r0k n LYS 278 Cb 0.12 -0.47 -0.12 0.00 -0.02 0.00 0.00 35.03 34.54 1r0k n LYS 278 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1r0k s ARG 279 N -3.99 0.91 0.10 1.97 1.81 -1.26 -4.61 118.95 113.88 1r0k s ARG 279 Ca 0.32 -0.96 0.03 0.00 -1.72 0.00 0.00 55.73 53.39 1r0k s ARG 279 Cb -0.01 -0.97 -0.04 0.00 -0.45 0.00 0.00 34.95 33.48 1r0k s ARG 279 CO 0.22 0.22 -0.09 0.00 -0.68 0.00 0.00 175.30 174.96 1r0k s MET 280 N -1.67 0.86 0.33 3.54 0.23 -1.26 -5.00 119.30 116.33 1r0k s MET 280 Ca 0.00 -1.21 -0.27 0.00 -1.03 0.00 0.00 55.69 53.18 1r0k s MET 280 Cb -0.10 -0.47 -0.09 0.00 -1.53 0.00 0.00 34.83 32.64 1r0k s MET 280 CO 0.02 0.06 1.05 -1.21 -2.03 0.00 0.00 175.02 172.91 1r0k s GLU 281 N -3.07 4.47 0.08 3.16 0.41 -1.26 -4.96 118.70 117.52 1r0k s GLU 281 Ca 0.08 1.61 0.01 0.00 -0.41 0.00 0.00 54.97 56.26 1r0k s GLU 281 Cb -0.01 -2.91 -0.04 0.00 -1.78 0.00 0.00 34.13 29.40 1r0k s GLU 281 CO -0.01 0.11 -0.06 0.95 -0.49 0.00 0.00 175.26 175.76 1r0k s THR 282 N -1.40 0.56 -2.00 3.63 -4.23 -1.26 -5.03 115.64 105.91 1r0k s THR 282 Ca 0.50 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.34 1r0k s THR 282 Cb -0.26 -1.39 0.13 0.00 1.34 0.00 0.00 72.50 72.31 1r0k s THR 282 CO 0.33 -0.79 1.13 -0.81 -0.54 0.00 0.00 174.62 173.95 1r0k n PRO 283 N 0.33 0.96 -1.68 3.99 -0.04 -1.26 -4.88 135.00 132.42 1r0k n PRO 283 Ca -0.15 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.88 1r0k n PRO 283 Cb 0.59 -1.07 -0.02 0.00 -0.04 0.00 0.00 33.50 32.97 1r0k n PRO 283 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r0k n ALA 284 N -0.57 1.23 -1.77 0.55 0.00 -1.26 -4.92 120.51 113.77 1r0k n ALA 284 Ca 0.03 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 1r0k n ALA 284 Cb 0.02 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.17 1r0k n ALA 284 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1r0k s GLU 285 N -1.12 4.32 -0.10 0.00 2.12 -1.26 -4.99 118.70 117.67 1r0k s GLU 285 Ca 0.62 2.06 -0.29 0.00 0.36 0.00 0.00 54.97 57.72 1r0k s GLU 285 Cb -0.61 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1r0k s GLU 285 CO 0.56 -0.16 0.96 -1.12 -0.54 0.00 0.00 175.26 174.96 1r0k s SER 286 N -0.71 7.21 0.14 -1.70 0.01 -1.26 -4.23 113.70 113.15 1r0k s SER 286 Ca 0.50 1.48 -0.31 0.00 1.31 0.00 0.00 55.95 58.93 1r0k s SER 286 Cb -0.36 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.22 1r0k s SER 286 CO 0.47 -0.40 1.83 -0.11 0.41 0.00 0.00 173.24 175.44 1r0k n LEU 287 N 4.81 4.06 -4.41 2.44 7.94 -1.26 -4.94 117.00 125.64 1r0k n LEU 287 Ca 0.07 1.00 -0.44 0.00 -1.11 0.00 0.00 56.01 55.53 1r0k n LEU 287 Cb 0.49 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.83 1r0k n LEU 287 CO 0.51 0.19 0.24 -0.62 -1.11 0.00 0.00 177.39 176.60 1r0k s ASP 288 N 2.50 6.19 0.40 1.96 -1.08 -1.26 -4.93 116.67 120.46 1r0k s ASP 288 Ca 0.81 -1.16 0.19 0.00 -0.52 0.00 0.00 52.55 51.86 1r0k s ASP 288 Cb -0.48 -2.25 0.84 0.00 -1.46 0.00 0.00 42.92 39.57 1r0k s ASP 288 CO 0.36 -0.84 1.83 -0.26 0.52 0.00 0.00 175.17 176.78 1r0k h PHE 289 N 8.94 0.00 0.00 -5.34 -1.00 -1.99 -2.07 116.94 115.49 1r0k h PHE 289 Ca -0.28 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.45 1r0k h PHE 289 Cb 1.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 1r0k h PHE 289 CO 0.73 0.33 -0.25 1.79 -1.61 0.00 0.00 178.31 179.29 1r0k h THR 290 N 0.00 0.58 0.08 -1.55 1.35 -1.96 0.14 112.91 111.56 1r0k h THR 290 Ca -0.00 -1.23 -0.19 0.00 -0.55 0.00 0.00 66.41 64.43 1r0k h THR 290 Cb 0.72 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1r0k h THR 290 CO 0.04 0.24 -0.96 0.11 -0.25 0.00 0.00 175.52 174.71 1r0k h LYS 291 N 0.00 0.18 -0.31 4.72 1.79 -1.93 -3.33 116.57 117.69 1r0k h LYS 291 Ca -0.00 -0.30 0.05 0.00 -2.18 0.00 0.00 60.65 58.21 1r0k h LYS 291 Cb 0.82 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.54 1r0k h LYS 291 CO 0.03 1.14 0.05 1.25 -1.08 0.00 0.00 179.45 180.84 1r0k h LEU 292 N -0.56 -0.02 0.00 2.94 5.85 -1.29 -3.45 115.31 118.78 1r0k h LEU 292 Ca -0.21 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1r0k h LEU 292 Cb 1.52 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1r0k h LEU 292 CO 0.03 0.03 0.00 0.54 -0.34 0.00 0.00 178.44 178.70 1r0k n ARG 293 N -5.11 0.00 -3.82 1.25 1.74 0.50 -4.82 116.66 106.40 1r0k n ARG 293 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1r0k n ARG 293 Cb 0.14 -0.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.93 1r0k n ARG 293 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1r0k s GLN 294 N 0.00 0.30 -0.04 5.56 0.74 -1.26 -5.03 119.66 119.92 1r0k s GLN 294 Ca 0.00 0.10 0.05 0.00 0.05 0.00 0.00 55.36 55.56 1r0k s GLN 294 Cb 0.00 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 1r0k s GLN 294 CO 0.00 -0.05 -0.20 -1.64 -0.55 0.00 0.00 175.29 172.85 1r0k s MET 295 N -0.28 1.98 0.15 1.67 -1.94 -1.26 -4.96 119.30 114.66 1r0k s MET 295 Ca -0.04 -0.70 0.09 0.00 -1.71 0.00 0.00 55.69 53.33 1r0k s MET 295 Cb -0.03 -1.73 -0.04 0.00 2.01 0.00 0.00 34.83 35.05 1r0k s MET 295 CO 0.01 0.30 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.64 1r0k s ASP 296 N -0.07 3.93 -0.01 3.03 1.01 -1.26 -5.10 116.67 118.19 1r0k s ASP 296 Ca -0.03 -0.61 -0.03 0.00 0.71 0.00 0.00 52.55 52.59 1r0k s ASP 296 Cb -0.12 -0.55 0.00 0.00 1.01 0.00 0.00 42.92 43.26 1r0k s ASP 296 CO 0.02 0.15 0.07 -0.36 0.21 0.00 0.00 175.17 175.26 1r0k s PHE 297 N -1.38 0.01 0.13 4.23 0.40 -1.26 -3.98 117.98 116.12 1r0k s PHE 297 Ca 0.20 -0.00 -0.20 0.00 -0.60 0.00 0.00 56.93 56.33 1r0k s PHE 297 Cb -0.10 -0.03 0.05 0.00 0.51 0.00 0.00 43.02 43.46 1r0k s PHE 297 CO 0.12 -0.12 0.51 -1.83 0.70 0.00 0.00 175.22 174.60 1r0k s GLU 298 N -0.54 1.16 0.39 0.44 -1.05 0.20 -5.01 118.70 114.29 1r0k s GLU 298 Ca -0.06 -0.51 -0.25 0.00 -0.15 0.00 0.00 54.97 54.00 1r0k s GLU 298 Cb -0.04 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 34.09 1r0k s GLU 298 CO 0.00 -0.47 1.11 0.00 0.95 0.00 0.00 175.26 176.85 1r0k s ALA 299 N -3.52 3.15 0.65 -0.84 0.00 -1.26 -1.25 121.76 118.69 1r0k s ALA 299 Ca 0.01 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1r0k s ALA 299 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1r0k s ALA 299 CO -0.10 -0.36 1.11 -1.25 0.00 0.00 0.00 175.76 175.16 1r0k s PRO 300 N -2.27 2.85 -0.63 0.00 0.04 -1.26 -4.77 135.00 128.96 1r0k s PRO 300 Ca 0.56 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 1r0k s PRO 300 Cb -0.27 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.47 1r0k s PRO 300 CO 0.34 -1.22 0.53 0.34 0.04 0.00 0.00 177.00 177.04 1r0k s ASP 301 N -2.49 6.06 0.50 6.66 -1.08 -1.26 -4.91 116.67 120.14 1r0k s ASP 301 Ca 0.68 -2.31 0.24 0.00 -0.52 0.00 0.00 52.55 50.64 1r0k s ASP 301 Cb -0.21 -2.09 1.32 0.00 -1.46 0.00 0.00 42.92 40.48 1r0k s ASP 301 CO 0.40 -0.63 2.04 1.88 0.52 0.00 0.00 175.17 179.38 1r0k h TYR 302 N 8.07 0.00 -0.02 -5.34 0.05 -1.94 -1.07 116.97 116.72 1r0k h TYR 302 Ca -0.09 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.48 1r0k h TYR 302 Cb 1.05 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.80 1r0k h TYR 302 CO 0.80 0.15 -0.79 0.93 -1.05 0.00 0.00 178.16 178.19 1r0k h GLU 303 N 0.00 0.58 0.00 4.88 4.39 -1.99 -3.10 114.58 119.34 1r0k h GLU 303 Ca -0.00 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1r0k h GLU 303 Cb 0.36 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1r0k h GLU 303 CO 0.02 1.21 -0.01 0.00 -1.16 0.00 0.00 179.01 179.07 1r0k h ARG 304 N 0.18 0.00 -2.24 2.33 3.08 -1.94 -3.37 114.38 112.43 1r0k h ARG 304 Ca -0.09 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.37 1r0k h ARG 304 Cb 1.47 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.12 1r0k h ARG 304 CO 0.16 0.00 -0.89 1.19 -1.07 0.00 0.00 179.97 179.36 1r0k n PHE 305 N -2.50 1.02 0.33 3.04 3.01 -0.42 -4.96 117.46 116.98 1r0k n PHE 305 Ca 0.05 -3.76 0.18 0.00 1.01 0.00 0.00 57.45 54.93 1r0k n PHE 305 Cb 0.46 -0.32 0.94 0.00 -0.01 0.00 0.00 39.48 40.55 1r0k n PHE 305 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1r0k h PRO 306 N 4.50 0.00 -1.01 -1.08 0.13 -1.71 -2.11 132.00 130.73 1r0k h PRO 306 Ca 0.15 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.39 1r0k h PRO 306 Cb 0.81 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.86 1r0k h PRO 306 CO 0.57 0.00 0.64 0.00 -0.23 0.00 0.00 178.00 178.98 1r0k h ALA 307 N 1.55 1.49 -0.53 -0.56 0.00 -1.87 0.07 119.26 119.41 1r0k h ALA 307 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1r0k h ALA 307 Cb 0.45 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1r0k h ALA 307 CO 0.00 0.28 0.32 -0.07 0.00 0.00 0.00 179.25 179.78 1r0k h LEU 308 N 1.04 0.51 -0.52 0.00 3.38 -1.62 -1.28 115.31 116.82 1r0k h LEU 308 Ca 0.48 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.38 1r0k h LEU 308 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1r0k h LEU 308 CO -0.24 0.36 0.03 0.74 0.09 0.00 0.00 178.44 179.42 1r0k h THR 309 N 0.63 1.26 -0.99 0.22 2.02 -1.35 -2.19 112.91 112.50 1r0k h THR 309 Ca 0.22 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 66.38 1r0k h THR 309 Cb 0.03 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 1r0k h THR 309 CO -0.10 0.37 0.65 -0.07 0.37 0.00 0.00 175.52 176.74 1r0k h LEU 310 N 0.78 1.10 -0.40 2.58 3.38 -0.61 -0.45 115.31 121.69 1r0k h LEU 310 Ca 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1r0k h LEU 310 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1r0k h LEU 310 CO 0.02 0.77 0.10 0.00 0.09 0.00 0.00 178.44 179.43 1r0k h ALA 311 N 1.39 0.53 0.01 1.53 0.00 -1.00 -1.01 119.26 120.70 1r0k h ALA 311 Ca 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1r0k h ALA 311 Cb -0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1r0k h ALA 311 CO -0.11 0.20 -0.02 0.52 0.00 0.00 0.00 179.25 179.85 1r0k h MET 312 N 0.51 -0.04 -0.98 0.00 2.86 -0.77 -1.22 114.93 115.29 1r0k h MET 312 Ca 0.13 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1r0k h MET 312 Cb 0.30 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 1r0k h MET 312 CO 0.00 -0.02 0.64 0.93 1.06 0.00 0.00 176.91 179.52 1r0k h GLU 313 N -0.04 1.30 -0.69 1.72 5.08 -1.02 0.01 114.58 120.94 1r0k h GLU 313 Ca 0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1r0k h GLU 313 Cb 0.04 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1r0k h GLU 313 CO -0.01 0.87 0.37 0.77 -1.00 0.00 0.00 179.01 180.01 1r0k h SER 314 N 1.34 0.87 0.09 1.42 0.02 -0.83 -1.03 113.55 115.43 1r0k h SER 314 Ca 0.36 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1r0k h SER 314 Cb -0.14 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.18 1r0k h SER 314 CO -0.08 0.72 -0.04 0.40 -1.14 0.00 0.00 176.83 176.69 1r0k h ILE 315 N 0.95 1.13 -0.54 3.27 2.04 -0.59 0.29 117.51 124.06 1r0k h ILE 315 Ca 0.24 -0.86 0.11 0.00 1.00 0.00 0.00 64.86 65.35 1r0k h ILE 315 Cb 0.05 1.68 -0.10 0.00 -0.74 0.00 0.00 36.82 37.71 1r0k h ILE 315 CO -0.04 0.21 -0.05 0.11 0.00 0.00 0.00 178.15 178.38 1r0k h LYS 316 N -0.52 0.07 -0.27 2.37 1.57 -0.90 -0.04 116.57 118.86 1r0k h LYS 316 Ca -0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1r0k h LYS 316 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1r0k h LYS 316 CO 0.02 0.05 0.04 1.03 -0.57 0.00 0.00 179.45 180.02 1r0k h SER 317 N 0.07 0.43 0.00 0.86 0.87 -1.17 -3.49 113.55 111.13 1r0k h SER 317 Ca 0.27 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1r0k h SER 317 Cb 0.43 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1r0k h SER 317 CO -0.50 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 176.99 1r0k n GLY 318 N -0.46 -0.62 7.00 5.77 0.00 0.10 -4.99 105.19 111.99 1r0k n GLY 318 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1r0k n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0k n GLY 319 N 0.00 2.75 0.70 -0.02 0.00 -1.26 -2.31 105.19 105.05 1r0k n GLY 319 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.82 1r0k n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k n ALA 320 N 10.76 2.49 0.04 4.61 0.00 -1.26 -4.44 120.51 132.71 1r0k n ALA 320 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 1r0k n ALA 320 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 1r0k n ALA 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r0k h ARG 321 N 2.66 -0.23 -0.80 0.00 -0.00 -1.73 -1.44 114.38 112.84 1r0k h ARG 321 Ca 0.00 0.02 0.09 0.00 -0.50 0.00 0.00 59.98 59.59 1r0k h ARG 321 Cb 0.59 0.05 -0.07 0.00 0.00 0.00 0.00 29.97 30.54 1r0k h ARG 321 CO 0.00 -0.15 0.45 -1.35 0.00 0.00 0.00 179.97 178.92 1r0k h PRO 322 N -0.24 0.73 -0.74 0.04 0.11 -1.78 0.32 132.00 130.45 1r0k h PRO 322 Ca 0.06 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1r0k h PRO 322 Cb 0.32 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1r0k h PRO 322 CO -0.17 0.48 0.39 0.00 -0.21 0.00 0.00 178.00 178.50 1r0k h ALA 323 N 1.45 0.95 -0.48 -0.75 0.00 -1.52 -0.81 119.26 118.10 1r0k h ALA 323 Ca 0.39 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1r0k h ALA 323 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1r0k h ALA 323 CO -0.25 0.47 -0.01 0.28 0.00 0.00 0.00 179.25 179.74 1r0k h VAL 324 N 1.02 1.26 -0.52 0.00 2.07 -0.32 -1.55 116.25 118.22 1r0k h VAL 324 Ca 0.26 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1r0k h VAL 324 Cb 0.06 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1r0k h VAL 324 CO -0.04 0.38 0.32 -0.03 0.02 0.00 0.00 177.57 178.22 1r0k h MET 325 N 0.71 0.69 0.16 1.57 -1.53 -0.60 0.07 114.93 116.01 1r0k h MET 325 Ca 0.13 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.33 1r0k h MET 325 Cb 0.53 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.43 1r0k h MET 325 CO 0.03 0.49 -0.08 -0.97 0.14 0.00 0.00 176.91 176.52 1r0k h ASN 326 N 0.69 -0.18 -0.61 1.39 -1.24 -1.02 -0.84 115.58 113.77 1r0k h ASN 326 Ca 0.19 -0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.14 1r0k h ASN 326 Cb -0.03 0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.03 1r0k h ASN 326 CO -0.04 -0.03 0.38 0.00 -1.29 0.00 0.00 177.43 176.46 1r0k h ALA 327 N 0.51 0.79 -0.75 1.57 0.00 -1.14 -1.40 119.26 118.85 1r0k h ALA 327 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1r0k h ALA 327 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1r0k h ALA 327 CO 0.04 0.13 0.35 0.00 0.00 0.00 0.00 179.25 179.77 1r0k h ALA 328 N 1.26 1.21 -0.43 0.00 0.00 -0.87 -2.17 119.26 118.27 1r0k h ALA 328 Ca 0.24 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1r0k h ALA 328 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1r0k h ALA 328 CO -0.09 0.60 -0.02 -0.97 0.00 0.00 0.00 179.25 178.77 1r0k h ASN 329 N 1.06 0.67 -0.54 0.00 -1.24 -0.39 -0.85 115.58 114.30 1r0k h ASN 329 Ca 0.26 -0.16 0.02 0.00 0.71 0.00 0.00 56.30 57.13 1r0k h ASN 329 Cb 0.12 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1r0k h ASN 329 CO -0.03 0.76 0.33 -0.33 -1.29 0.00 0.00 177.43 176.87 1r0k h GLU 330 N 0.66 0.64 -0.07 6.67 4.39 -0.64 -0.08 114.58 126.16 1r0k h GLU 330 Ca 0.13 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1r0k h GLU 330 Cb 0.44 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1r0k h GLU 330 CO 0.02 0.43 -0.04 0.82 -1.16 0.00 0.00 179.01 179.07 1r0k h ILE 331 N 0.66 1.34 -0.79 3.13 1.08 -1.20 -2.67 117.51 119.08 1r0k h ILE 331 Ca 0.21 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1r0k h ILE 331 Cb -0.00 1.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 1r0k h ILE 331 CO -0.08 0.30 0.48 0.00 -0.69 0.00 0.00 178.15 178.16 1r0k h ALA 332 N 0.60 1.00 -0.35 1.87 0.00 -1.04 -0.85 119.26 120.49 1r0k h ALA 332 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1r0k h ALA 332 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1r0k h ALA 332 CO 0.01 0.47 0.10 0.28 0.00 0.00 0.00 179.25 180.11 1r0k h VAL 333 N 1.08 1.21 -0.65 0.00 2.07 -1.04 -0.91 116.25 118.01 1r0k h VAL 333 Ca 0.28 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1r0k h VAL 333 Cb -0.04 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1r0k h VAL 333 CO -0.05 0.24 0.33 0.00 0.02 0.00 0.00 177.57 178.11 1r0k h ALA 334 N 0.94 1.35 -0.63 1.67 0.00 -1.23 -0.20 119.26 121.16 1r0k h ALA 334 Ca 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1r0k h ALA 334 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1r0k h ALA 334 CO -0.00 0.51 0.13 0.00 0.00 0.00 0.00 179.25 179.90 1r0k h ALA 335 N 1.45 0.83 0.05 0.00 0.00 -0.80 0.90 119.26 121.68 1r0k h ALA 335 Ca 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r0k h ALA 335 Cb 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1r0k h ALA 335 CO -0.03 0.56 -0.02 0.35 0.00 0.00 0.00 179.25 180.11 1r0k h PHE 336 N 0.94 -0.06 -0.32 0.00 3.57 -0.44 0.33 116.94 120.96 1r0k h PHE 336 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1r0k h PHE 336 Cb 0.39 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1r0k h PHE 336 CO 0.03 0.13 0.21 -0.07 -2.23 0.00 0.00 178.31 176.38 1r0k h LEU 337 N -0.25 0.37 -0.42 0.59 3.38 -0.89 0.14 115.31 118.23 1r0k h LEU 337 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r0k h LEU 337 Cb 0.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1r0k h LEU 337 CO 0.01 0.27 0.00 -0.67 0.09 0.00 0.00 178.44 178.14 1r0k n ASP 338 N -4.49 0.64 -2.56 -0.43 4.64 0.30 -4.91 116.55 109.74 1r0k n ASP 338 Ca 0.02 -1.48 -0.19 0.00 -1.38 0.00 0.00 54.79 51.76 1r0k n ASP 338 Cb 0.07 -0.03 0.03 0.00 -1.04 0.00 0.00 41.12 40.15 1r0k n ASP 338 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1r0k n LYS 339 N -0.39 -4.19 -0.01 -0.67 5.02 0.49 -4.92 118.16 113.49 1r0k n LYS 339 Ca 0.16 0.76 -0.01 0.00 -2.02 0.00 0.00 58.31 57.19 1r0k n LYS 339 Cb 0.17 -5.30 -0.12 0.00 -0.02 0.00 0.00 35.03 29.77 1r0k n LYS 339 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1r0k n LYS 340 N -3.50 0.64 -4.27 1.97 5.02 0.11 -4.99 118.16 113.14 1r0k n LYS 340 Ca -0.09 0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 56.16 1r0k n LYS 340 Cb 0.60 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.82 1r0k n LYS 340 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1r0k s ILE 341 N -2.88 0.32 0.63 -0.18 -4.36 -1.22 -4.99 121.20 108.52 1r0k s ILE 341 Ca -0.06 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.27 1r0k s ILE 341 Cb 0.09 -2.58 0.03 0.00 1.25 0.00 0.00 42.46 41.25 1r0k s ILE 341 CO 0.83 0.00 0.94 -0.83 0.24 0.00 0.00 174.94 176.12 1r0k s GLY 342 N -3.25 1.64 0.20 6.27 0.00 -1.26 -4.54 107.32 106.38 1r0k s GLY 342 Ca 0.38 -0.79 -0.10 0.00 0.00 0.00 0.00 44.72 44.21 1r0k s GLY 342 CO 0.13 -0.47 1.82 -2.75 0.00 0.00 0.00 173.10 171.83 1r0k h PHE 343 N -0.31 0.70 0.00 1.90 3.57 -1.79 -2.04 116.94 118.97 1r0k h PHE 343 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1r0k h PHE 343 Cb 1.28 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1r0k h PHE 343 CO 0.42 0.36 0.00 -0.07 -2.23 0.00 0.00 178.31 176.79 1r0k h LEU 344 N 0.71 0.00 -0.99 0.59 3.38 -1.86 -3.07 115.31 114.07 1r0k h LEU 344 Ca 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1r0k h LEU 344 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1r0k h LEU 344 CO -0.15 0.00 -0.24 0.44 0.09 0.00 0.00 178.44 178.57 1r0k h ASP 345 N 0.00 0.00 -0.33 -0.43 3.32 -1.74 -3.27 116.42 113.97 1r0k h ASP 345 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1r0k h ASP 345 Cb 0.59 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.06 1r0k h ASP 345 CO 0.00 0.24 -0.26 0.40 -1.72 0.00 0.00 179.24 177.90 1r0k h ILE 346 N 0.00 0.34 -0.19 0.35 2.04 -1.56 0.16 117.51 118.65 1r0k h ILE 346 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1r0k h ILE 346 Cb 0.81 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1r0k h ILE 346 CO 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 177.95 1r0k h ALA 347 N 0.85 1.25 -0.67 1.87 0.00 -1.79 -2.66 119.26 118.12 1r0k h ALA 347 Ca 0.16 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1r0k h ALA 347 Cb 0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1r0k h ALA 347 CO -0.46 0.49 0.20 0.87 0.00 0.00 0.00 179.25 180.35 1r0k h LYS 348 N 0.31 1.05 -0.45 0.00 1.57 -1.25 -0.76 116.57 117.03 1r0k h LYS 348 Ca 0.05 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 1r0k h LYS 348 Cb 0.58 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1r0k h LYS 348 CO 0.04 0.92 -0.15 0.82 -0.57 0.00 0.00 179.45 180.51 1r0k h ILE 349 N 0.98 1.27 -0.44 1.86 2.04 -0.86 -0.30 117.51 122.07 1r0k h ILE 349 Ca 0.21 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1r0k h ILE 349 Cb 0.31 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1r0k h ILE 349 CO -0.00 0.44 0.21 0.58 0.00 0.00 0.00 178.15 179.37 1r0k h VAL 350 N 0.74 1.18 0.10 1.67 2.07 -1.28 0.11 116.25 120.84 1r0k h VAL 350 Ca 0.11 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1r0k h VAL 350 Cb 0.71 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1r0k h VAL 350 CO 0.05 0.20 -0.05 -0.08 0.02 0.00 0.00 177.57 177.72 1r0k h GLU 351 N 0.56 -0.13 -0.57 1.57 4.81 -1.00 -0.57 114.58 119.25 1r0k h GLU 351 Ca 0.15 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1r0k h GLU 351 Cb 0.12 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 1r0k h GLU 351 CO -0.02 -0.06 0.23 0.87 -0.73 0.00 0.00 179.01 179.31 1r0k h LYS 352 N -0.16 0.42 -0.37 1.92 1.57 -0.80 -1.37 116.57 117.78 1r0k h LYS 352 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1r0k h LYS 352 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1r0k h LYS 352 CO 0.02 0.28 0.22 1.15 -0.57 0.00 0.00 179.45 180.55 1r0k h THR 353 N 0.43 1.13 0.00 -0.16 2.02 -0.52 -1.54 112.91 114.27 1r0k h THR 353 Ca 0.28 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1r0k h THR 353 Cb 0.30 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1r0k h THR 353 CO -0.26 0.13 -0.01 -0.07 0.37 0.00 0.00 175.52 175.68 1r0k h LEU 354 N 0.49 0.00 0.00 2.58 3.38 -0.42 0.10 115.31 121.44 1r0k h LEU 354 Ca 0.13 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 1r0k h LEU 354 Cb 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1r0k h LEU 354 CO -0.02 0.01 -1.26 0.44 0.09 0.00 0.00 178.44 177.70 1r0k h ASP 355 N 0.00 0.00 0.50 -0.43 3.32 -0.62 -3.38 116.42 115.81 1r0k h ASP 355 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1r0k h ASP 355 Cb 0.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1r0k h ASP 355 CO 0.00 0.94 -1.64 1.57 -1.72 0.00 0.00 179.24 178.39 1r0k n HIS 356 N -3.20 0.71 -4.01 4.55 -0.00 -0.64 -4.84 115.22 107.79 1r0k n HIS 356 Ca -0.07 0.24 -0.31 0.00 0.46 0.00 0.00 57.72 58.04 1r0k n HIS 356 Cb 0.96 -1.01 -0.16 0.00 -0.12 0.00 0.00 29.99 29.67 1r0k n HIS 356 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1r0k s TYR 357 N -2.92 2.51 -0.44 1.57 5.04 -0.04 -5.04 117.35 118.03 1r0k s TYR 357 Ca -0.05 -1.66 0.05 0.00 -2.44 0.00 0.00 57.07 52.97 1r0k s TYR 357 Cb 0.09 -1.68 0.18 0.00 0.35 0.00 0.00 41.96 40.90 1r0k s TYR 357 CO 0.83 -0.76 0.39 0.25 -1.34 0.00 0.00 175.55 174.91 1r0k n THR 358 N 4.66 -0.82 -1.44 4.34 -2.24 -1.26 -4.62 114.28 112.89 1r0k n THR 358 Ca -0.15 -3.67 -0.29 0.00 -2.27 0.00 0.00 64.05 57.67 1r0k n THR 358 Cb 0.46 -1.75 0.15 0.00 -2.10 0.00 0.00 70.33 67.10 1r0k n THR 358 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1r0k s PRO 359 N -0.30 0.83 0.67 -0.78 0.04 -1.26 -5.04 135.00 129.17 1r0k s PRO 359 Ca 0.33 0.29 -0.14 0.00 0.04 0.00 0.00 61.00 61.52 1r0k s PRO 359 Cb 0.05 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.79 1r0k s PRO 359 CO -0.18 -2.41 1.10 0.00 0.04 0.00 0.00 177.00 175.54 1r0k s ALA 360 N -3.22 2.48 0.29 8.56 0.00 -1.26 -4.41 121.76 124.20 1r0k s ALA 360 Ca 0.65 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1r0k s ALA 360 Cb -0.15 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 1r0k s ALA 360 CO 0.54 -1.30 1.41 2.41 0.00 0.00 0.00 175.76 178.81 1r0k n THR 361 N -2.63 1.34 -1.88 0.00 -1.04 -1.26 -4.47 114.28 104.34 1r0k n THR 361 Ca 0.10 -0.34 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 1r0k n THR 361 Cb 0.52 -1.61 -0.01 0.00 -1.82 0.00 0.00 70.33 67.41 1r0k n THR 361 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1r0k s PRO 362 N -0.96 4.18 -0.01 -2.82 0.02 -1.26 -4.91 135.00 129.24 1r0k s PRO 362 Ca 0.63 2.47 0.14 0.00 0.02 0.00 0.00 61.00 64.26 1r0k s PRO 362 Cb -0.59 -3.02 -0.17 0.00 0.02 0.00 0.00 34.50 30.73 1r0k s PRO 362 CO 0.54 -0.49 0.48 0.43 -0.33 0.00 0.00 177.00 177.63 1r0k n SER 363 N 1.35 1.04 -3.83 2.53 7.64 -1.26 -4.92 113.62 116.18 1r0k n SER 363 Ca 0.04 -0.54 -0.07 0.00 1.01 0.00 0.00 58.87 59.31 1r0k n SER 363 Cb 0.39 1.22 -0.02 0.00 -1.01 0.00 0.00 64.21 64.79 1r0k n SER 363 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1r0k s SER 364 N -2.74 -0.24 0.34 6.43 1.04 -1.26 -5.02 113.70 112.25 1r0k s SER 364 Ca 0.02 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 55.83 1r0k s SER 364 Cb 0.10 0.73 0.60 0.00 0.10 0.00 0.00 66.02 67.54 1r0k s SER 364 CO 0.56 -1.35 1.90 -0.07 0.98 0.00 0.00 173.24 175.26 1r0k h LEU 365 N 2.02 0.56 -0.95 2.42 3.38 -1.99 -1.64 115.31 119.10 1r0k h LEU 365 Ca -0.20 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1r0k h LEU 365 Cb 1.25 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1r0k h LEU 365 CO 0.24 0.57 0.59 -0.33 0.09 0.00 0.00 178.44 179.60 1r0k h GLU 366 N 0.60 0.92 -0.35 1.13 3.07 -2.00 0.65 114.58 118.60 1r0k h GLU 366 Ca 0.14 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.82 1r0k h GLU 366 Cb 0.24 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1r0k h GLU 366 CO -0.00 0.61 -0.30 -0.44 -1.40 0.00 0.00 179.01 177.48 1r0k h ASP 367 N 0.94 0.76 -0.51 1.42 3.32 -1.71 -2.46 116.42 118.18 1r0k h ASP 367 Ca 0.47 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1r0k h ASP 367 Cb 0.44 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1r0k h ASP 367 CO -0.26 1.01 0.22 0.58 -1.72 0.00 0.00 179.24 179.07 1r0k h VAL 368 N 0.63 1.21 -0.59 -1.35 2.07 -0.44 -0.52 116.25 117.25 1r0k h VAL 368 Ca 0.07 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1r0k h VAL 368 Cb 0.82 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1r0k h VAL 368 CO 0.07 0.24 0.37 -0.26 0.02 0.00 0.00 177.57 178.00 1r0k h PHE 369 N 0.68 0.76 -0.65 1.57 0.05 -0.88 -0.32 116.94 118.14 1r0k h PHE 369 Ca 0.17 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.95 1r0k h PHE 369 Cb 0.16 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 37.83 1r0k h PHE 369 CO 0.00 0.50 0.34 0.00 -0.18 0.00 0.00 178.31 178.98 1r0k h ALA 370 N 1.19 0.84 -0.57 2.45 0.00 -1.11 0.09 119.26 122.15 1r0k h ALA 370 Ca 0.21 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1r0k h ALA 370 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1r0k h ALA 370 CO -0.04 0.37 0.11 0.82 0.00 0.00 0.00 179.25 180.50 1r0k h ILE 371 N 0.89 1.25 -0.27 0.00 2.04 -0.72 -0.33 117.51 120.38 1r0k h ILE 371 Ca 0.23 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1r0k h ILE 371 Cb 0.07 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1r0k h ILE 371 CO -0.03 0.35 0.10 -0.78 0.00 0.00 0.00 178.15 177.78 1r0k h ASP 372 N 0.82 0.38 -0.20 1.72 3.58 -0.76 0.96 116.42 122.93 1r0k h ASP 372 Ca 0.17 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1r0k h ASP 372 Cb 0.39 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1r0k h ASP 372 CO 0.01 0.46 0.11 -1.13 -2.88 0.00 0.00 179.24 175.81 1r0k h ASN 373 N 0.28 0.24 -0.40 2.28 -0.73 -0.82 -1.09 115.58 115.34 1r0k h ASN 373 Ca 0.09 -0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.09 1r0k h ASN 373 Cb 0.21 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 1r0k h ASN 373 CO -0.01 0.25 -0.09 -0.08 -0.37 0.00 0.00 177.43 177.13 1r0k h GLU 374 N 0.22 0.84 -0.54 6.67 4.57 -0.97 -1.93 114.58 123.44 1r0k h GLU 374 Ca 0.07 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.90 1r0k h GLU 374 Cb 0.05 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1r0k h GLU 374 CO -0.01 0.90 0.03 0.00 -1.18 0.00 0.00 179.01 178.75 1r0k h ALA 375 N 1.13 1.04 -0.45 2.92 0.00 -0.63 -0.51 119.26 122.77 1r0k h ALA 375 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1r0k h ALA 375 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1r0k h ALA 375 CO 0.04 0.60 0.18 0.00 0.00 0.00 0.00 179.25 180.07 1r0k h ARG 376 N 0.83 0.67 -0.39 0.00 3.08 -0.89 -0.16 114.38 117.53 1r0k h ARG 376 Ca 0.16 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1r0k h ARG 376 Cb 0.45 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1r0k h ARG 376 CO 0.02 0.61 0.08 0.82 -1.07 0.00 0.00 179.97 180.43 1r0k h ILE 377 N 0.58 1.23 -0.48 2.04 2.04 -1.02 -1.72 117.51 120.19 1r0k h ILE 377 Ca 0.15 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1r0k h ILE 377 Cb 0.19 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1r0k h ILE 377 CO -0.01 0.28 0.17 1.56 0.00 0.00 0.00 178.15 180.15 1r0k h GLN 378 N 0.48 0.73 -0.03 2.37 1.08 -0.97 -2.38 115.11 116.40 1r0k h GLN 378 Ca 0.12 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1r0k h GLN 378 Cb 0.34 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1r0k h GLN 378 CO 0.00 0.68 0.01 0.00 -0.95 0.00 0.00 178.83 178.58 1r0k h ALA 379 N 1.02 0.03 -0.82 3.87 0.00 -0.95 -2.14 119.26 120.27 1r0k h ALA 379 Ca 0.16 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1r0k h ALA 379 Cb 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1r0k h ALA 379 CO -0.01 -0.42 0.54 0.00 0.00 0.00 0.00 179.25 179.36 1r0k h ALA 380 N 0.92 1.92 -0.15 0.00 0.00 -1.22 0.49 119.26 121.23 1r0k h ALA 380 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1r0k h ALA 380 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r0k h ALA 380 CO -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.08 1r0k h ALA 381 N 1.62 0.20 -0.47 0.00 0.00 -1.03 -2.68 119.26 116.90 1r0k h ALA 381 Ca 0.41 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1r0k h ALA 381 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1r0k h ALA 381 CO -0.16 -0.03 0.02 -0.07 0.00 0.00 0.00 179.25 179.01 1r0k h LEU 382 N -0.02 0.73 -2.13 0.00 3.38 -0.68 -2.01 115.31 114.58 1r0k h LEU 382 Ca 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1r0k h LEU 382 Cb 0.48 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r0k h LEU 382 CO 0.02 0.78 -0.06 -0.03 0.09 0.00 0.00 178.44 179.24 1r0k h MET 383 N 0.72 0.00 0.00 1.13 4.05 -0.85 -2.80 114.93 117.18 1r0k h MET 383 Ca 0.15 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1r0k h MET 383 Cb 0.41 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1r0k h MET 383 CO 0.01 0.06 -0.13 0.93 0.23 0.00 0.00 176.91 178.01 1r0k h GLU 384 N 0.00 0.09 0.00 0.39 4.39 -1.01 -3.49 114.58 114.94 1r0k h GLU 384 Ca -0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1r0k h GLU 384 Cb 0.27 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1r0k h GLU 384 CO 0.01 0.88 0.00 0.43 -1.16 0.00 0.00 179.01 179.16