#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 4.04 -0.06 3.69 0.02 -1.26 -4.99 135.00 136.44 1r0k s PRO 4 Ca 0.00 2.31 -0.23 0.00 0.02 0.00 0.00 61.00 63.10 1r0k s PRO 4 Cb 0.00 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 1r0k s PRO 4 CO 0.00 -0.49 0.67 0.50 -0.33 0.00 0.00 177.00 177.35 1r0k s ARG 5 N -2.14 4.42 0.13 5.54 3.52 -0.07 -4.75 118.95 125.60 1r0k s ARG 5 Ca 0.55 0.83 -0.29 0.00 -0.13 0.00 0.00 55.73 56.68 1r0k s ARG 5 Cb -0.41 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.48 1r0k s ARG 5 CO 0.54 0.11 0.93 0.95 -0.81 0.00 0.00 175.30 177.03 1r0k s THR 6 N 0.65 4.43 0.03 4.11 -4.23 -1.26 -0.45 115.64 118.92 1r0k s THR 6 Ca 0.36 2.02 0.03 0.00 -1.18 0.00 0.00 61.69 62.92 1r0k s THR 6 Cb -0.18 -4.30 -0.02 0.00 1.34 0.00 0.00 72.50 69.35 1r0k s THR 6 CO 0.17 0.36 -0.10 0.68 -0.54 0.00 0.00 174.62 175.20 1r0k s VAL 7 N -0.27 0.75 -0.03 2.29 -7.23 0.19 -1.49 120.40 114.61 1r0k s VAL 7 Ca 0.45 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.84 1r0k s VAL 7 Cb -0.24 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.00 1r0k s VAL 7 CO 0.29 -0.08 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.00 1r0k s THR 8 N -0.81 0.99 -0.27 5.32 2.01 -0.20 -0.20 115.64 122.48 1r0k s THR 8 Ca -0.02 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1r0k s THR 8 Cb -0.07 -0.87 0.06 0.00 0.01 0.00 0.00 72.50 71.63 1r0k s THR 8 CO 0.01 0.30 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.47 1r0k s VAL 9 N 0.15 2.47 -0.41 3.82 1.01 -0.60 -0.42 120.40 126.42 1r0k s VAL 9 Ca -0.03 -1.53 -0.21 0.00 0.00 0.00 0.00 61.98 60.20 1r0k s VAL 9 Cb -0.10 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1r0k s VAL 9 CO 0.01 -0.04 0.69 -0.76 0.00 0.00 0.00 175.10 174.99 1r0k s LEU 10 N 1.16 4.34 0.00 3.92 1.43 0.82 -1.90 118.68 128.45 1r0k s LEU 10 Ca -0.07 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1r0k s LEU 10 Cb -0.20 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.20 1r0k s LEU 10 CO -0.04 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.40 1r0k n GLY 11 N 4.88 0.89 0.18 -3.19 0.00 -1.02 0.31 105.19 107.23 1r0k n GLY 11 Ca -0.00 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.90 2.76 0.76 4.61 0.00 0.32 -3.61 120.51 124.44 1r0k n ALA 12 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.21 1r0k n ALA 12 Cb 0.31 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.73 0.00 -1.20 0.00 -2.24 -1.26 -3.27 114.28 105.57 1r0k n THR 13 Ca 0.16 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.66 1r0k n THR 13 Cb 0.28 1.10 0.05 0.00 -2.10 0.00 0.00 70.33 69.65 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 1.29 -1.22 0.22 3.38 0.00 -1.26 -4.71 105.19 102.89 1r0k n GLY 14 Ca 0.05 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.40 0.70 -0.42 1.61 4.64 -1.93 -0.98 113.55 116.77 1r0k h SER 15 Ca -0.10 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 1r0k h SER 15 Cb 0.26 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1r0k h SER 15 CO 0.07 0.77 0.19 0.40 -0.87 0.00 0.00 176.83 177.39 1r0k h ILE 16 N 0.59 1.18 -0.70 0.95 1.08 -1.93 -1.49 117.51 117.20 1r0k h ILE 16 Ca 0.14 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1r0k h ILE 16 Cb 0.36 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 1r0k h ILE 16 CO 0.01 0.20 0.45 1.23 -0.69 0.00 0.00 178.15 179.35 1r0k h GLY 17 N 0.54 1.00 0.96 5.37 0.00 -1.58 0.13 103.07 109.49 1r0k h GLY 17 Ca 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1r0k h GLY 17 CO -0.02 0.38 0.21 0.45 0.00 0.00 0.00 176.54 177.56 1r0k h HIS 18 N 0.95 0.68 -0.43 5.60 3.86 -0.97 0.35 115.15 125.19 1r0k h HIS 18 Ca 0.26 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 1r0k h HIS 18 Cb -0.09 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1r0k h HIS 18 CO -0.02 0.56 -0.04 0.77 0.86 0.00 0.00 177.93 180.05 1r0k h SER 19 N 0.61 0.69 -0.27 2.45 0.02 -0.89 -1.21 113.55 114.94 1r0k h SER 19 Ca 0.16 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1r0k h SER 19 Cb 0.14 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1r0k h SER 19 CO -0.02 0.78 -0.03 0.74 -1.14 0.00 0.00 176.83 177.17 1r0k h THR 20 N 0.66 1.27 -0.47 -2.27 2.02 -0.34 -2.95 112.91 110.84 1r0k h THR 20 Ca 0.13 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1r0k h THR 20 Cb 0.47 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1r0k h THR 20 CO 0.02 0.31 0.05 -0.07 0.37 0.00 0.00 175.52 176.20 1r0k h LEU 21 N 0.26 0.70 -0.35 2.58 3.38 -0.72 -1.85 115.31 119.30 1r0k h LEU 21 Ca 0.07 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1r0k h LEU 21 Cb 0.48 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1r0k h LEU 21 CO 0.02 0.74 -0.11 -0.78 0.09 0.00 0.00 178.44 178.39 1r0k h ASP 22 N 0.70 -0.40 -0.28 -0.43 3.58 -1.08 0.26 116.42 118.77 1r0k h ASP 22 Ca 0.15 0.12 -0.14 0.00 0.42 0.00 0.00 57.03 57.58 1r0k h ASP 22 Cb 0.37 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1r0k h ASP 22 CO 0.01 -0.14 -0.32 -0.07 -2.88 0.00 0.00 179.24 175.84 1r0k h LEU 23 N -0.03 0.83 -0.31 2.28 3.38 -1.32 -2.92 115.31 117.21 1r0k h LEU 23 Ca 0.17 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1r0k h LEU 23 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1r0k h LEU 23 CO -0.38 1.08 0.07 0.40 0.09 0.00 0.00 178.44 179.70 1r0k h ILE 24 N 0.67 1.22 0.00 1.22 2.04 -0.61 -2.98 117.51 119.07 1r0k h ILE 24 Ca 0.07 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1r0k h ILE 24 Cb 0.86 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1r0k h ILE 24 CO 0.08 0.25 0.00 -0.33 0.00 0.00 0.00 178.15 178.14 1r0k h GLU 25 N 0.34 0.00 -0.01 2.37 5.08 -0.48 0.06 114.58 121.94 1r0k h GLU 25 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1r0k h GLU 25 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1r0k h GLU 25 CO 0.00 0.00 -0.03 0.54 -1.00 0.00 0.00 179.01 178.53 1r0k n ARG 26 N -2.64 1.32 -2.74 2.33 1.74 -1.11 -4.03 116.66 111.52 1r0k n ARG 26 Ca 0.01 -0.58 -0.04 0.00 -0.77 0.00 0.00 57.85 56.47 1r0k n ARG 26 Cb 0.22 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1r0k n ARG 26 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r0k n ASN 27 N -0.34 0.74 0.12 0.55 3.02 -0.03 -4.90 115.26 114.42 1r0k n ASN 27 Ca 0.20 -2.31 0.10 0.00 -0.03 0.00 0.00 54.58 52.53 1r0k n ASN 27 Cb 0.28 -0.18 0.45 0.00 -0.61 0.00 0.00 39.78 39.72 1r0k n ASN 27 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1r0k n LEU 28 N -0.57 0.48 0.05 3.41 4.77 -1.00 -0.43 117.00 123.72 1r0k n LEU 28 Ca 0.03 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 1r0k n LEU 28 Cb 0.82 -0.67 0.39 0.00 -2.33 0.00 0.00 43.42 41.64 1r0k n LEU 28 CO 0.09 -0.69 0.72 -0.90 -1.33 0.00 0.00 177.39 175.28 1r0k n ASP 29 N -2.09 0.50 -0.03 -1.43 5.75 -1.26 -3.76 116.55 114.23 1r0k n ASP 29 Ca 0.01 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 1r0k n ASP 29 Cb 0.12 -0.33 -0.10 0.00 -1.03 0.00 0.00 41.12 39.77 1r0k n ASP 29 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1r0k n ARG 30 N -1.89 1.20 -4.91 0.11 1.74 0.43 -4.72 116.66 108.62 1r0k n ARG 30 Ca 0.05 -0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.81 1r0k n ARG 30 Cb 0.39 -1.32 -0.16 0.00 -1.02 0.00 0.00 32.46 30.35 1r0k n ARG 30 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1r0k s TYR 31 N -2.62 1.70 -0.25 -1.55 1.51 -0.45 -0.89 117.35 114.81 1r0k s TYR 31 Ca -0.06 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1r0k s TYR 31 Cb 0.06 -1.10 0.03 0.00 -0.11 0.00 0.00 41.96 40.84 1r0k s TYR 31 CO 0.54 -0.04 -0.07 -1.14 -1.11 0.00 0.00 175.55 173.73 1r0k s GLN 32 N -0.40 2.76 -0.11 -0.62 0.74 0.41 -4.59 119.66 117.84 1r0k s GLN 32 Ca 0.06 -1.02 -0.30 0.00 0.05 0.00 0.00 55.36 54.15 1r0k s GLN 32 Cb -0.08 -2.96 -0.02 0.00 1.10 0.00 0.00 33.01 31.05 1r0k s GLN 32 CO -0.00 -0.42 1.23 0.08 -0.55 0.00 0.00 175.29 175.62 1r0k s VAL 33 N 1.29 4.28 0.00 1.34 1.01 -1.26 -0.63 120.40 126.43 1r0k s VAL 33 Ca -0.01 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1r0k s VAL 33 Cb -0.17 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1r0k s VAL 33 CO -0.05 -0.07 0.00 -0.38 0.00 0.00 0.00 175.10 174.60 1r0k n ILE 34 N 5.00 0.00 -4.43 2.22 2.08 0.72 -3.21 119.36 121.75 1r0k n ILE 34 Ca 0.12 0.20 -0.27 0.00 0.56 0.00 0.00 62.75 63.36 1r0k n ILE 34 Cb 0.46 -0.89 -0.13 0.00 -0.75 0.00 0.00 39.64 38.33 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 -3.89 2.11 -0.01 -1.39 0.00 -1.25 -0.71 121.76 116.62 1r0k s ALA 35 Ca 0.00 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.66 1r0k s ALA 35 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1r0k s ALA 35 CO 0.00 0.46 -0.12 -0.51 0.00 0.00 0.00 175.76 175.59 1r0k s LEU 36 N -1.85 2.03 0.11 0.00 1.43 -0.72 -1.55 118.68 118.13 1r0k s LEU 36 Ca 0.11 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1r0k s LEU 36 Cb -0.10 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 1r0k s LEU 36 CO 0.05 0.15 -0.10 0.42 0.23 0.00 0.00 176.35 177.10 1r0k s THR 37 N -0.31 0.96 0.28 5.49 -4.23 -0.80 -0.85 115.64 116.18 1r0k s THR 37 Ca 0.05 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1r0k s THR 37 Cb -0.05 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.28 1r0k s THR 37 CO -0.00 -0.63 0.32 0.00 -0.54 0.00 0.00 174.62 173.76 1r0k s ALA 38 N -2.76 1.04 -0.13 3.99 0.00 -0.04 -0.52 121.76 123.35 1r0k s ALA 38 Ca 0.08 -1.63 -0.13 0.00 0.00 0.00 0.00 51.96 50.28 1r0k s ALA 38 Cb -0.01 1.30 -0.04 0.00 0.00 0.00 0.00 23.12 24.37 1r0k s ALA 38 CO -0.00 -0.71 -0.25 -1.71 0.00 0.00 0.00 175.76 173.09 1r0k n ASN 39 N -0.97 1.49 0.00 0.00 5.15 -1.26 -0.59 115.26 119.07 1r0k n ASN 39 Ca 0.03 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 1r0k n ASN 39 Cb 0.63 -0.70 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 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 -4.03 2.91 -2.69 1.20 1.74 -1.26 -2.38 116.66 112.14 1r0k n ARG 40 Ca -0.10 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.55 1r0k n ARG 40 Cb 0.37 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 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 -0.42 5.04 -0.15 0.55 2.85 -1.26 -4.81 115.26 117.06 1r0k n ASN 41 Ca 0.00 -2.97 -0.06 0.00 -0.11 0.00 0.00 54.58 51.44 1r0k n ASN 41 Cb 0.00 -1.62 0.03 0.00 1.24 0.00 0.00 39.78 39.43 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 4.77 1.02 0.07 3.44 2.07 -1.96 -1.71 116.25 123.95 1r0k h VAL 42 Ca 0.38 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1r0k h VAL 42 Cb 0.83 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1r0k h VAL 42 CO 1.39 0.10 -0.39 0.50 0.02 0.00 0.00 177.57 179.19 1r0k h LYS 43 N 0.53 -0.57 -0.47 1.57 1.63 -1.96 0.11 116.57 117.42 1r0k h LYS 43 Ca 0.20 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1r0k h LYS 43 Cb 0.05 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1r0k h LYS 43 CO -0.11 -0.38 0.30 0.22 -3.45 0.00 0.00 179.45 176.04 1r0k h ASP 44 N -0.59 0.56 0.17 4.20 3.58 -1.96 -1.93 116.42 120.45 1r0k h ASP 44 Ca 0.04 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1r0k h ASP 44 Cb 0.64 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1r0k h ASP 44 CO -0.26 0.43 -0.21 0.25 -2.88 0.00 0.00 179.24 176.57 1r0k h LEU 45 N 0.64 -0.57 -0.34 2.28 5.85 -0.90 -2.02 115.31 120.24 1r0k h LEU 45 Ca 0.17 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1r0k h LEU 45 Cb -0.04 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1r0k h LEU 45 CO -0.03 -0.30 0.14 0.00 -0.34 0.00 0.00 178.44 177.90 1r0k h ALA 46 N 0.33 0.40 -0.25 1.25 0.00 -0.67 -0.25 119.26 120.07 1r0k h ALA 46 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r0k h ALA 46 Cb 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1r0k h ALA 46 CO -0.08 -0.25 0.14 -0.44 0.00 0.00 0.00 179.25 178.62 1r0k h ASP 47 N 0.30 0.21 -0.57 0.00 3.32 -1.26 -0.17 116.42 118.25 1r0k h ASP 47 Ca 0.15 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1r0k h ASP 47 Cb 0.10 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1r0k h ASP 47 CO -0.13 0.16 0.37 0.00 -1.72 0.00 0.00 179.24 177.92 1r0k h ALA 48 N 1.12 0.73 -0.36 3.45 0.00 -1.11 -0.11 119.26 122.98 1r0k h ALA 48 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r0k h ALA 48 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1r0k h ALA 48 CO -0.06 0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.60 1r0k h ALA 49 N 1.20 0.46 -0.53 0.00 0.00 -0.67 -1.40 119.26 118.32 1r0k h ALA 49 Ca 0.21 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1r0k h ALA 49 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1r0k h ALA 49 CO -0.04 -0.07 -0.10 0.87 0.00 0.00 0.00 179.25 179.91 1r0k h LYS 50 N 0.49 0.99 0.06 0.00 1.57 -0.76 0.11 116.57 119.02 1r0k h LYS 50 Ca 0.13 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1r0k h LYS 50 Cb -0.04 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1r0k h LYS 50 CO -0.03 1.03 -0.03 0.00 -0.57 0.00 0.00 179.45 179.85 1r0k h ARG 51 N 0.88 -0.07 -0.04 3.15 3.08 -0.77 -2.76 114.38 117.86 1r0k h ARG 51 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1r0k h ARG 51 Cb 0.65 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1r0k h ARG 51 CO 0.04 0.01 0.00 0.25 -1.07 0.00 0.00 179.97 179.21 1r0k n THR 52 N -5.09 0.04 -3.84 2.04 -2.24 -0.55 -4.90 114.28 99.75 1r0k n THR 52 Ca -0.08 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 1r0k n THR 52 Cb 0.09 -0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.53 -3.70 -4.74 3.42 4.05 -0.39 -4.48 115.26 108.90 1r0k n ASN 53 Ca 0.16 -0.78 -0.36 0.00 0.45 0.00 0.00 54.58 54.05 1r0k n ASN 53 Cb 0.15 -3.98 0.06 0.00 1.23 0.00 0.00 39.78 37.24 1r0k n ASN 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r0k s ALA 54 N -3.42 2.37 0.15 5.20 0.00 0.24 -4.83 121.76 121.46 1r0k s ALA 54 Ca 0.45 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.54 1r0k s ALA 54 Cb -0.22 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 1r0k s ALA 54 CO 0.82 -1.52 1.34 -0.22 0.00 0.00 0.00 175.76 176.17 1r0k h LYS 55 N 0.47 0.09 -2.74 0.00 3.64 -0.88 -3.39 116.57 113.76 1r0k h LYS 55 Ca -0.50 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 58.65 1r0k h LYS 55 Cb 1.32 0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 32.97 1r0k h LYS 55 CO 0.53 0.96 -0.17 0.50 -2.27 0.00 0.00 179.45 179.00 1r0k s ARG 56 N -2.97 0.68 -0.07 1.90 3.52 -0.72 -1.01 118.95 120.28 1r0k s ARG 56 Ca -0.01 0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.77 1r0k s ARG 56 Cb 0.10 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.82 1r0k s ARG 56 CO 0.82 -0.17 -0.15 0.00 -0.81 0.00 0.00 175.30 175.00 1r0k s ALA 57 N -0.79 1.43 -0.11 6.12 0.00 0.54 -1.75 121.76 127.20 1r0k s ALA 57 Ca -0.09 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1r0k s ALA 57 Cb -0.04 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1r0k s ALA 57 CO 0.04 0.16 -0.20 0.08 0.00 0.00 0.00 175.76 175.84 1r0k s VAL 58 N 0.54 1.85 -0.24 0.00 1.01 -0.03 -1.56 120.40 121.97 1r0k s VAL 58 Ca -0.14 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 1r0k s VAL 58 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1r0k s VAL 58 CO 0.04 0.51 0.12 -0.51 0.00 0.00 0.00 175.10 175.27 1r0k s ILE 59 N 0.68 4.87 0.21 2.22 1.10 -0.66 -0.86 121.20 128.76 1r0k s ILE 59 Ca -0.12 0.01 -0.09 0.00 -0.51 0.00 0.00 60.65 59.94 1r0k s ILE 59 Cb -0.16 -3.27 0.14 0.00 0.15 0.00 0.00 42.46 39.31 1r0k s ILE 59 CO 0.02 0.34 1.79 0.00 -2.11 0.00 0.00 174.94 174.98 1r0k h ALA 60 N 7.88 0.87 -1.87 1.50 0.00 -0.86 -2.12 119.26 124.66 1r0k h ALA 60 Ca -0.37 0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.00 1r0k h ALA 60 Cb 1.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1r0k h ALA 60 CO 0.60 -0.01 1.09 0.34 0.00 0.00 0.00 179.25 181.28 1r0k s ASP 61 N -5.55 6.35 0.51 0.00 -1.08 -1.00 -2.62 116.67 113.28 1r0k s ASP 61 Ca -0.13 1.09 0.20 0.00 -0.52 0.00 0.00 52.55 53.19 1r0k s ASP 61 Cb 0.16 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 40.37 1r0k s ASP 61 CO 0.76 -1.37 2.05 -0.65 0.52 0.00 0.00 175.17 176.48 1r0k h PRO 62 N 10.71 0.07 0.00 4.34 0.11 -1.90 -0.68 132.00 144.64 1r0k h PRO 62 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1r0k h PRO 62 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1r0k h PRO 62 CO 1.06 0.04 0.00 0.77 -0.21 0.00 0.00 178.00 179.66 1r0k h SER 63 N 0.07 0.00 -0.48 -2.05 0.02 -1.95 -2.27 113.55 106.90 1r0k h SER 63 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1r0k h SER 63 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1r0k h SER 63 CO -0.01 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.86 1r0k n LEU 64 N -3.05 3.49 -0.26 5.07 4.77 -0.26 -4.59 117.00 122.17 1r0k n LEU 64 Ca -0.02 -1.70 0.02 0.00 -0.03 0.00 0.00 56.01 54.29 1r0k n LEU 64 Cb 0.12 -0.31 0.15 0.00 -2.33 0.00 0.00 43.42 41.05 1r0k n LEU 64 CO 0.21 0.81 1.08 0.22 -1.33 0.00 0.00 177.39 178.37 1r0k h TYR 65 N 4.02 0.67 -0.35 -1.77 3.20 -1.49 -2.32 116.97 118.94 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 0.93 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1r0k h TYR 65 CO 0.31 0.23 0.20 -0.91 -1.64 0.00 0.00 178.16 176.35 1r0k h ASN 66 N 0.62 0.43 -0.88 -2.11 2.35 -1.83 -1.84 115.58 112.32 1r0k h ASN 66 Ca 0.37 -0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.10 1r0k h ASN 66 Cb 0.41 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 1r0k h ASN 66 CO -0.28 0.38 0.56 0.44 -1.65 0.00 0.00 177.43 176.87 1r0k h ASP 67 N 0.45 0.90 -0.09 5.81 3.32 -1.77 -1.90 116.42 123.14 1r0k h ASP 67 Ca 0.12 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1r0k h ASP 67 Cb 0.04 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1r0k h ASP 67 CO -0.02 0.60 0.03 0.25 -1.72 0.00 0.00 179.24 178.38 1r0k h LEU 68 N 1.05 0.12 -0.86 1.55 5.85 -1.09 -1.63 115.31 120.30 1r0k h LEU 68 Ca 0.37 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1r0k h LEU 68 Cb 0.10 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1r0k h LEU 68 CO -0.15 0.26 0.53 0.50 -0.34 0.00 0.00 178.44 179.24 1r0k h LYS 69 N -0.02 0.94 -0.50 1.25 3.64 -1.00 -1.60 116.57 119.28 1r0k h LYS 69 Ca 0.03 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1r0k h LYS 69 Cb 0.18 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1r0k h LYS 69 CO -0.00 0.62 0.14 0.93 -2.27 0.00 0.00 179.45 178.87 1r0k h GLU 70 N 0.97 0.79 -0.06 1.90 5.08 -1.21 -1.59 114.58 120.45 1r0k h GLU 70 Ca 0.38 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1r0k h GLU 70 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1r0k h GLU 70 CO -0.18 0.75 -0.07 0.00 -1.00 0.00 0.00 179.01 178.51 1r0k h ALA 71 N 1.00 1.76 -0.01 3.43 0.00 -0.61 -2.24 119.26 122.59 1r0k h ALA 71 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r0k h ALA 71 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r0k h ALA 71 CO -0.00 0.18 -0.19 1.28 0.00 0.00 0.00 179.25 180.51 1r0k n LEU 72 N -4.40 1.66 -4.67 0.00 4.77 -0.67 -4.95 117.00 108.74 1r0k n LEU 72 Ca -0.02 -0.54 -0.45 0.00 -0.03 0.00 0.00 56.01 54.97 1r0k n LEU 72 Cb 0.18 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1r0k n LEU 72 CO 0.36 0.29 1.12 0.00 -1.33 0.00 0.00 177.39 177.83 1r0k n ALA 73 N 0.00 1.30 0.00 -1.18 0.00 -0.63 -1.39 120.51 118.61 1r0k n ALA 73 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1r0k n ALA 73 Cb 0.41 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 2.86 2.53 1.24 0.00 0.00 -1.26 -5.04 105.19 105.51 1r0k n GLY 74 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1r0k n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r0k n SER 75 N 0.00 0.66 -0.62 1.61 3.41 -0.48 -5.03 113.62 113.17 1r0k n SER 75 Ca 0.00 -1.48 0.06 0.00 -0.26 0.00 0.00 58.87 57.19 1r0k n SER 75 Cb 0.00 -0.14 0.17 0.00 -0.26 0.00 0.00 64.21 63.99 1r0k n SER 75 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1r0k n SER 76 N -2.79 3.13 -4.67 4.04 3.41 -1.26 -4.98 113.62 110.49 1r0k n SER 76 Ca 0.05 -2.46 -0.41 0.00 -0.26 0.00 0.00 58.87 55.79 1r0k n SER 76 Cb 0.19 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.83 4.90 0.37 -3.33 1.01 -1.26 -4.85 120.40 115.40 1r0k s VAL 77 Ca 0.28 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.59 1r0k s VAL 77 Cb 0.20 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1r0k s VAL 77 CO 0.10 0.04 1.17 -1.61 0.00 0.00 0.00 175.10 174.80 1r0k s GLU 78 N 2.07 4.22 -0.08 2.72 2.02 -0.18 -4.87 118.70 124.60 1r0k s GLU 78 Ca 0.38 1.87 0.01 0.00 0.02 0.00 0.00 54.97 57.24 1r0k s GLU 78 Cb -0.17 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 1r0k s GLU 78 CO 0.12 -0.18 -0.10 0.00 0.02 0.00 0.00 175.26 175.12 1r0k s ALA 79 N -1.34 2.82 0.17 5.21 0.00 -1.26 -0.34 121.76 127.03 1r0k s ALA 79 Ca 0.53 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 1r0k s ALA 79 Cb -0.32 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1r0k s ALA 79 CO 0.40 0.48 0.34 0.00 0.00 0.00 0.00 175.76 176.98 1r0k s ALA 80 N -0.47 -0.23 0.16 0.00 0.00 -0.60 -4.95 121.76 115.66 1r0k s ALA 80 Ca 0.06 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 1r0k s ALA 80 Cb -0.12 0.84 0.04 0.00 0.00 0.00 0.00 23.12 23.88 1r0k s ALA 80 CO 0.02 -0.68 0.51 0.00 0.00 0.00 0.00 175.76 175.62 1r0k s ALA 81 N -3.94 -1.16 0.00 0.00 0.00 -1.26 -1.65 121.76 113.74 1r0k s ALA 81 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1r0k s ALA 81 Cb 0.02 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1r0k s ALA 81 CO -0.01 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1r0k n GLY 82 N -0.32 1.88 0.17 0.00 0.00 -0.80 -4.31 105.19 101.81 1r0k n GLY 82 Ca -0.14 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 43.93 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 0.47 -0.79 4.61 0.00 -1.90 -2.53 119.26 119.12 1r0k h ALA 83 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1r0k h ALA 83 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1r0k h ALA 83 CO 0.00 -0.19 0.46 -0.44 0.00 0.00 0.00 179.25 179.09 1r0k h ASP 84 N 0.37 0.95 -0.56 0.00 3.32 -1.96 -2.02 116.42 116.52 1r0k h ASP 84 Ca 0.16 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1r0k h ASP 84 Cb 0.08 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1r0k h ASP 84 CO -0.12 0.73 0.37 0.00 -1.72 0.00 0.00 179.24 178.50 1r0k h ALA 85 N 1.43 1.73 -0.40 3.45 0.00 -1.65 -0.68 119.26 123.14 1r0k h ALA 85 Ca 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1r0k h ALA 85 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1r0k h ALA 85 CO -0.05 0.21 0.13 -0.07 0.00 0.00 0.00 179.25 179.47 1r0k h LEU 86 N 0.64 0.57 -0.48 0.00 3.38 -1.17 0.39 115.31 118.63 1r0k h LEU 86 Ca 0.22 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1r0k h LEU 86 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1r0k h LEU 86 CO -0.06 0.62 0.19 0.58 0.09 0.00 0.00 178.44 179.87 1r0k h VAL 87 N 0.50 1.21 -0.68 1.22 2.07 -1.16 -1.71 116.25 117.70 1r0k h VAL 87 Ca 0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1r0k h VAL 87 Cb 0.25 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1r0k h VAL 87 CO -0.00 0.24 0.39 -0.33 0.02 0.00 0.00 177.57 177.89 1r0k h GLU 88 N 0.64 0.94 -0.83 1.57 5.08 -0.90 -1.91 114.58 119.16 1r0k h GLU 88 Ca 0.16 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1r0k h GLU 88 Cb 0.19 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1r0k h GLU 88 CO -0.01 0.69 0.54 0.00 -1.00 0.00 0.00 179.01 179.22 1r0k h ALA 89 N 1.20 1.10 0.00 3.43 0.00 -0.64 -0.48 119.26 123.86 1r0k h ALA 89 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1r0k h ALA 89 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1r0k h ALA 89 CO -0.04 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1r0k h ALA 90 N 1.35 1.00 -0.47 0.00 0.00 -0.57 -2.11 119.26 118.45 1r0k h ALA 90 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1r0k h ALA 90 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1r0k h ALA 90 CO -0.12 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.80 1r0k n MET 91 N -2.50 2.53 0.00 0.00 2.00 -0.22 -4.12 117.12 114.80 1r0k n MET 91 Ca 0.00 -2.29 0.06 0.00 0.00 0.00 0.00 57.70 55.48 1r0k n MET 91 Cb 0.18 -1.46 0.29 0.00 0.00 0.00 0.00 33.22 32.24 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 1.26 0.07 0.00 0.03 2.81 -0.80 -4.88 117.12 115.61 1r0k n MET 92 Ca 0.18 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 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 -0.18 1.02 3.70 3.03 0.00 -1.26 -5.07 105.19 106.43 1r0k n GLY 93 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.92 1.53 0.16 4.61 0.00 -1.26 -4.87 120.51 118.76 1r0k n ALA 94 Ca 0.00 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.84 1r0k n ALA 94 Cb 0.00 -2.32 0.26 0.00 0.00 0.00 0.00 19.45 17.40 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 3.83 0.00 -3.29 0.00 3.58 -1.62 -3.42 116.42 115.50 1r0k h ASP 95 Ca -0.46 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.46 1r0k h ASP 95 Cb 1.26 0.00 -0.35 0.00 1.72 0.00 0.00 39.33 41.97 1r0k h ASP 95 CO 0.72 0.50 -0.81 0.86 -2.88 0.00 0.00 179.24 177.63 1r0k s TRP 96 N -3.81 1.59 -0.12 0.28 -0.00 -0.56 -1.15 118.94 115.17 1r0k s TRP 96 Ca -0.02 -0.71 0.01 0.00 -0.00 0.00 0.00 56.10 55.39 1r0k s TRP 96 Cb 0.13 -1.21 0.02 0.00 -0.00 0.00 0.00 33.47 32.41 1r0k s TRP 96 CO 0.74 -0.41 -0.15 0.99 -0.00 0.00 0.00 176.95 178.11 1r0k s THR 97 N 1.13 1.53 -0.39 5.86 2.01 -0.02 -1.03 115.64 124.72 1r0k s THR 97 Ca -0.05 -0.65 -0.19 0.00 0.31 0.00 0.00 61.69 61.11 1r0k s THR 97 Cb -0.14 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.97 1r0k s THR 97 CO -0.02 0.45 0.57 -0.32 -0.69 0.00 0.00 174.62 174.61 1r0k s MET 98 N 1.09 3.45 -0.81 4.92 1.75 0.44 -0.04 119.30 130.11 1r0k s MET 98 Ca -0.04 -0.27 -0.17 0.00 -1.25 0.00 0.00 55.69 53.96 1r0k s MET 98 Cb -0.14 -3.88 0.16 0.00 2.84 0.00 0.00 34.83 33.81 1r0k s MET 98 CO -0.04 -0.81 0.88 0.00 -0.65 0.00 0.00 175.02 174.41 1r0k s ALA 99 N 2.57 3.65 -0.10 4.11 0.00 0.10 -0.13 121.76 131.96 1r0k s ALA 99 Ca 0.20 -2.84 0.12 0.00 0.00 0.00 0.00 51.96 49.44 1r0k s ALA 99 Cb -0.15 -3.72 0.20 0.00 0.00 0.00 0.00 23.12 19.45 1r0k s ALA 99 CO 0.16 -2.56 1.11 0.00 0.00 0.00 0.00 175.76 174.47 1r0k n ALA 100 N 5.52 2.19 -2.55 0.00 0.00 0.15 -1.36 120.51 124.47 1r0k n ALA 100 Ca 0.12 -2.03 -0.43 0.00 0.00 0.00 0.00 53.44 51.10 1r0k n ALA 100 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 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 -2.20 4.48 0.51 0.00 1.01 -1.00 -4.61 121.20 119.39 1r0k s ILE 101 Ca 0.21 1.78 -0.06 0.00 0.00 0.00 0.00 60.65 62.59 1r0k s ILE 101 Cb 0.18 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1r0k s ILE 101 CO 0.02 -0.05 0.82 0.27 0.00 0.00 0.00 174.94 176.00 1r0k s ILE 102 N 2.54 4.70 0.01 2.92 -4.36 -1.26 -4.38 121.20 121.37 1r0k s ILE 102 Ca 0.52 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 61.13 1r0k s ILE 102 Cb -0.21 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.70 1r0k s ILE 102 CO 0.17 -0.82 0.00 0.61 0.24 0.00 0.00 174.94 175.14 1r0k n GLY 103 N -2.35 -1.42 0.26 6.27 0.00 -1.26 -3.93 105.19 102.75 1r0k n GLY 103 Ca 0.02 -1.52 0.17 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.98 1.46 0.86 0.00 0.00 -1.26 -1.99 120.51 117.60 1r0k n ALA 105 Ca -0.01 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1r0k n ALA 105 Cb 0.15 -1.22 -0.06 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 -0.45 -0.40 0.13 0.00 0.00 -0.62 -4.61 105.19 99.25 1r0k n GLY 106 Ca 0.02 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 0.96 -0.26 -0.23 0.99 3.38 -1.53 -1.66 115.31 116.96 1r0k h LEU 107 Ca 0.00 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1r0k h LEU 107 Cb 0.53 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1r0k h LEU 107 CO 0.00 -0.12 0.01 0.11 0.09 0.00 0.00 178.44 178.53 1r0k h LYS 108 N -0.12 0.08 -0.43 1.13 1.79 -1.81 0.43 116.57 117.65 1r0k h LYS 108 Ca 0.06 -0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.39 1r0k h LYS 108 Cb 0.19 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1r0k h LYS 108 CO -0.14 0.05 -0.25 0.00 -1.08 0.00 0.00 179.45 178.03 1r0k h ALA 109 N 1.19 0.75 -0.18 3.86 0.00 -1.84 -1.32 119.26 121.73 1r0k h ALA 109 Ca 0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1r0k h ALA 109 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r0k h ALA 109 CO -0.18 0.66 0.09 1.15 0.00 0.00 0.00 179.25 180.98 1r0k h THR 110 N 0.76 1.11 -0.64 0.00 2.02 -1.00 -0.41 112.91 114.76 1r0k h THR 110 Ca 0.09 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1r0k h THR 110 Cb 0.81 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1r0k h THR 110 CO 0.07 0.11 0.27 0.25 0.37 0.00 0.00 175.52 176.58 1r0k h LEU 111 N 0.17 0.86 -0.35 2.58 5.85 -0.85 -1.04 115.31 122.54 1r0k h LEU 111 Ca 0.06 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1r0k h LEU 111 Cb 0.09 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1r0k h LEU 111 CO -0.01 0.79 0.13 0.00 -0.34 0.00 0.00 178.44 179.00 1r0k h ALA 112 N 1.11 0.41 -0.47 1.25 0.00 -0.91 0.20 119.26 120.85 1r0k h ALA 112 Ca 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1r0k h ALA 112 Cb 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1r0k h ALA 112 CO -0.02 -0.27 0.28 0.00 0.00 0.00 0.00 179.25 179.25 1r0k h ALA 113 N 1.22 0.59 -0.78 0.00 0.00 -0.78 -2.56 119.26 116.96 1r0k h ALA 113 Ca 0.16 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1r0k h ALA 113 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1r0k h ALA 113 CO -0.16 0.08 0.50 0.82 0.00 0.00 0.00 179.25 180.49 1r0k h ILE 114 N 0.62 1.14 0.00 0.00 2.04 -0.67 -1.96 117.51 118.68 1r0k h ILE 114 Ca 0.17 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1r0k h ILE 114 Cb -0.01 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1r0k h ILE 114 CO -0.03 0.18 0.00 0.03 0.00 0.00 0.00 178.15 178.33 1r0k h ARG 115 N 0.99 0.00 0.00 2.37 3.08 -0.57 -0.85 114.38 119.40 1r0k h ARG 115 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1r0k h ARG 115 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1r0k h ARG 115 CO -0.10 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.43 1r0k n LYS 116 N -2.96 0.04 -1.00 0.04 4.76 -0.74 -4.88 118.16 113.42 1r0k n LYS 116 Ca -0.02 0.15 -0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1r0k n LYS 116 Cb 0.13 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.82 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 0.53 0.25 0.00 0.72 0.00 -0.32 -5.00 105.19 101.37 1r0k n GLY 117 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.35 -4.32 1.61 4.76 -1.26 -4.06 118.16 115.29 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 0.26 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.33 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 3.00 4.09 -0.16 -0.18 2.01 -0.30 -0.71 115.64 123.39 1r0k s THR 119 Ca 0.00 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1r0k s THR 119 Cb 0.00 -2.80 0.03 0.00 0.01 0.00 0.00 72.50 69.74 1r0k s THR 119 CO 0.00 0.49 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.63 1r0k s VAL 120 N 0.33 1.42 -0.37 3.82 1.01 -0.04 -0.84 120.40 125.73 1r0k s VAL 120 Ca -0.02 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1r0k s VAL 120 Cb -0.14 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1r0k s VAL 120 CO 0.02 0.28 0.68 0.00 0.00 0.00 0.00 175.10 176.09 1r0k s ALA 121 N 1.52 3.43 -0.30 5.51 0.00 0.95 -0.99 121.76 131.88 1r0k s ALA 121 Ca 0.02 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 1r0k s ALA 121 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1r0k s ALA 121 CO -0.09 -1.45 0.38 -1.17 0.00 0.00 0.00 175.76 173.43 1r0k s LEU 122 N 2.84 4.19 -0.07 0.00 2.96 0.74 -0.72 118.68 128.62 1r0k s LEU 122 Ca 0.26 0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 1r0k s LEU 122 Cb -0.14 -2.40 -0.07 0.00 0.50 0.00 0.00 46.19 44.08 1r0k s LEU 122 CO 0.16 -0.26 -0.01 0.00 -1.32 0.00 0.00 176.35 174.92 1r0k n ALA 123 N 5.38 1.83 -1.68 5.97 0.00 -0.46 -0.97 120.51 130.59 1r0k n ALA 123 Ca -0.08 -0.40 -0.46 0.00 0.00 0.00 0.00 53.44 52.50 1r0k n ALA 123 Cb 0.50 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.43 3.54 0.09 0.00 2.85 -0.76 -4.89 115.26 113.66 1r0k n ASN 124 Ca -0.12 1.01 -0.17 0.00 -0.11 0.00 0.00 54.58 55.19 1r0k n ASN 124 Cb 0.69 -1.44 -0.14 0.00 1.24 0.00 0.00 39.78 40.12 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 8.13 0.29 -0.29 1.20 1.57 -1.92 -3.33 116.57 122.21 1r0k h LYS 125 Ca -0.47 -0.49 0.05 0.00 -1.87 0.00 0.00 60.65 57.86 1r0k h LYS 125 Cb 1.25 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 1r0k h LYS 125 CO 0.93 1.20 0.20 0.93 -0.57 0.00 0.00 179.45 182.14 1r0k h GLU 126 N 0.08 0.19 -0.78 3.15 3.07 -1.91 -0.85 114.58 117.53 1r0k h GLU 126 Ca -0.19 -0.01 0.16 0.00 -0.50 0.00 0.00 59.36 58.82 1r0k h GLU 126 Cb 2.01 -0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 29.77 1r0k h GLU 126 CO 0.20 0.12 0.31 0.77 -1.40 0.00 0.00 179.01 179.00 1r0k h SER 127 N 0.19 0.27 0.00 1.42 0.02 -1.91 0.11 113.55 113.65 1r0k h SER 127 Ca 0.13 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.99 1r0k h SER 127 Cb 0.27 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1r0k h SER 127 CO -0.02 0.08 -2.12 0.18 -1.14 0.00 0.00 176.83 173.81 1r0k n LEU 128 N -5.02 0.00 -0.03 5.07 4.77 -0.96 -1.75 117.00 119.08 1r0k n LEU 128 Ca 0.16 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1r0k n LEU 128 Cb 0.45 0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.72 1r0k n LEU 128 CO 0.17 0.28 0.54 0.58 -1.33 0.00 0.00 177.39 177.64 1r0k h VAL 129 N 0.00 1.50 0.02 4.08 2.07 -1.05 -2.87 116.25 120.01 1r0k h VAL 129 Ca -0.31 -1.55 -0.35 0.00 0.82 0.00 0.00 66.70 65.31 1r0k h VAL 129 Cb 1.67 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 33.90 1r0k h VAL 129 CO 0.02 0.41 -2.14 -1.20 0.02 0.00 0.00 177.57 174.67 1r0k n SER 130 N -4.72 0.97 -1.08 0.57 7.64 0.32 -3.83 113.62 113.49 1r0k n SER 130 Ca -0.09 0.13 0.01 0.00 1.01 0.00 0.00 58.87 59.93 1r0k n SER 130 Cb 0.35 0.12 0.14 0.00 -1.01 0.00 0.00 64.21 63.81 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 -2.83 3.59 -0.16 -0.43 0.00 -0.85 -4.48 120.51 115.34 1r0k n ALA 131 Ca -0.31 -3.18 -0.03 0.00 0.00 0.00 0.00 53.44 49.92 1r0k n ALA 131 Cb 1.08 -0.44 0.04 0.00 0.00 0.00 0.00 19.45 20.13 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 1.25 0.37 0.73 0.00 0.00 -1.10 -0.91 103.07 103.42 1r0k h GLY 132 Ca 0.01 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.53 1r0k h GLY 132 CO 0.14 -0.19 0.03 -1.33 0.00 0.00 0.00 176.54 175.19 1r0k h GLY 133 N 0.01 0.22 0.97 4.60 0.00 -1.87 -0.61 103.07 106.39 1r0k h GLY 133 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1r0k h GLY 133 CO -0.52 -0.02 0.21 1.41 0.00 0.00 0.00 176.54 177.63 1r0k h LEU 134 N 0.10 0.67 -0.16 3.11 3.38 -1.83 -1.17 115.31 119.42 1r0k h LEU 134 Ca 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1r0k h LEU 134 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1r0k h LEU 134 CO -0.14 0.64 0.06 0.24 0.09 0.00 0.00 178.44 179.33 1r0k h MET 135 N 0.66 0.24 -0.29 1.13 2.86 -0.97 -0.34 114.93 118.22 1r0k h MET 135 Ca 0.17 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1r0k h MET 135 Cb 0.17 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1r0k h MET 135 CO -0.02 0.34 -0.05 0.82 1.06 0.00 0.00 176.91 179.06 1r0k h ILE 136 N 0.09 1.20 -0.60 -1.22 1.08 -1.07 -1.02 117.51 115.97 1r0k h ILE 136 Ca 0.05 -0.83 -0.08 0.00 -0.39 0.00 0.00 64.86 63.61 1r0k h ILE 136 Cb 0.19 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 1r0k h ILE 136 CO -0.00 0.27 0.06 0.44 -0.69 0.00 0.00 178.15 178.23 1r0k h ASP 137 N 0.43 0.99 -0.74 1.72 3.32 -0.88 -1.73 116.42 119.53 1r0k h ASP 137 Ca 0.09 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1r0k h ASP 137 Cb 0.37 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1r0k h ASP 137 CO 0.02 1.02 0.32 0.00 -1.72 0.00 0.00 179.24 178.87 1r0k h ALA 138 N 1.00 0.96 -0.18 3.45 0.00 -0.32 -0.89 119.26 123.28 1r0k h ALA 138 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r0k h ALA 138 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1r0k h ALA 138 CO 0.02 0.56 0.11 0.28 0.00 0.00 0.00 179.25 180.23 1r0k h VAL 139 N 1.06 1.06 -0.75 0.00 2.07 -0.93 -0.98 116.25 117.78 1r0k h VAL 139 Ca 0.25 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1r0k h VAL 139 Cb 0.18 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1r0k h VAL 139 CO -0.02 0.05 0.33 -0.09 0.02 0.00 0.00 177.57 177.86 1r0k h ARG 140 N 0.23 1.10 -0.37 1.57 2.43 -1.08 -0.59 114.38 117.67 1r0k h ARG 140 Ca 0.07 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1r0k h ARG 140 Cb -0.01 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1r0k h ARG 140 CO -0.01 0.86 -0.31 1.49 -1.51 0.00 0.00 179.97 180.49 1r0k h GLU 141 N 1.08 0.81 -0.60 0.20 4.81 -0.80 -3.27 114.58 116.81 1r0k h GLU 141 Ca 0.26 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1r0k h GLU 141 Cb 0.15 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1r0k h GLU 141 CO -0.03 1.01 0.00 0.72 -0.73 0.00 0.00 179.01 179.98 1r0k n HIS 142 N -4.08 0.85 -2.82 0.92 8.25 -0.40 -4.95 115.22 112.98 1r0k n HIS 142 Ca -0.01 -0.51 -0.21 0.00 -0.26 0.00 0.00 57.72 56.73 1r0k n HIS 142 Cb 0.49 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.59 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 1.24 -0.51 3.77 -1.41 0.00 -0.28 -4.30 105.19 103.70 1r0k n GLY 143 Ca 0.21 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.06 3.14 -0.47 2.61 2.01 -0.89 -4.78 115.64 114.20 1r0k s THR 144 Ca 0.20 0.96 -0.18 0.00 0.31 0.00 0.00 61.69 62.97 1r0k s THR 144 Cb -0.09 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 68.93 1r0k s THR 144 CO 0.24 0.09 0.51 -0.89 -0.69 0.00 0.00 174.62 173.88 1r0k s THR 145 N -1.41 5.02 -0.28 -0.82 2.01 0.11 -4.88 115.64 115.39 1r0k s THR 145 Ca 0.57 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 1r0k s THR 145 Cb -0.31 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 67.99 1r0k s THR 145 CO 0.39 -0.62 0.17 -0.22 -0.69 0.00 0.00 174.62 173.65 1r0k s LEU 146 N 2.26 3.95 -0.22 4.42 2.96 -1.26 -0.86 118.68 129.93 1r0k s LEU 146 Ca 0.12 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1r0k s LEU 146 Cb -0.19 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.44 1r0k s LEU 146 CO 0.12 -0.05 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.18 1r0k s LEU 147 N 1.74 2.70 0.17 -0.68 1.43 -0.16 -5.00 118.68 118.88 1r0k s LEU 147 Ca 0.07 -0.94 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 1r0k s LEU 147 Cb -0.16 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 1r0k s LEU 147 CO 0.10 -0.08 1.30 -2.16 0.23 0.00 0.00 176.35 175.74 1r0k s PRO 148 N 1.23 4.39 -0.12 1.29 0.04 -1.26 -0.19 135.00 140.37 1r0k s PRO 148 Ca -0.00 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 63.05 1r0k s PRO 148 Cb -0.16 -3.22 -0.24 0.00 0.04 0.00 0.00 34.50 30.92 1r0k s PRO 148 CO -0.09 -0.27 0.35 0.28 0.04 0.00 0.00 177.00 177.30 1r0k n VAL 149 N 2.97 1.70 -1.72 -0.36 0.31 -0.14 -4.03 118.33 117.05 1r0k n VAL 149 Ca 0.07 -0.69 -0.38 0.00 -0.01 0.00 0.00 64.34 63.34 1r0k n VAL 149 Cb 0.43 -1.49 0.05 0.00 -0.91 0.00 0.00 33.84 31.92 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 -3.33 2.20 -0.29 4.52 8.00 -1.26 -4.61 116.55 121.78 1r0k n ASP 150 Ca -0.30 0.90 -0.04 0.00 0.71 0.00 0.00 54.79 56.06 1r0k n ASP 150 Cb 1.05 -1.54 0.01 0.00 -0.02 0.00 0.00 41.12 40.62 1r0k n ASP 150 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1r0k h SER 151 N 0.98 -1.35 -0.24 -2.24 0.02 -1.95 0.79 113.55 109.55 1r0k h SER 151 Ca -0.50 0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1r0k h SER 151 Cb 1.33 0.68 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 1r0k h SER 151 CO 0.55 -0.30 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.52 1r0k h GLU 152 N -0.09 0.49 -0.64 3.45 3.07 -1.92 -1.98 114.58 116.96 1r0k h GLU 152 Ca 0.28 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.85 1r0k h GLU 152 Cb 0.57 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 1r0k h GLU 152 CO -0.83 0.74 0.08 0.45 -1.40 0.00 0.00 179.01 178.05 1r0k h HIS 153 N 0.22 1.15 -0.36 4.33 3.86 -1.78 -0.17 115.15 122.40 1r0k h HIS 153 Ca 0.06 -0.17 -0.12 0.00 -1.16 0.00 0.00 60.37 58.98 1r0k h HIS 153 Cb 0.58 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1r0k h HIS 153 CO 0.06 0.98 -0.25 -0.97 0.86 0.00 0.00 177.93 178.61 1r0k h ASN 154 N 0.99 0.73 -0.46 2.45 -0.73 -0.88 0.49 115.58 118.17 1r0k h ASN 154 Ca 0.19 -0.27 -0.03 0.00 1.87 0.00 0.00 56.30 58.06 1r0k h ASN 154 Cb 0.47 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1r0k h ASN 154 CO 0.02 0.96 0.17 0.00 -0.37 0.00 0.00 177.43 178.20 1r0k h ALA 155 N 1.10 0.60 -0.27 1.57 0.00 -1.06 -0.75 119.26 120.45 1r0k h ALA 155 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1r0k h ALA 155 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1r0k h ALA 155 CO 0.06 0.23 0.11 0.82 0.00 0.00 0.00 179.25 180.47 1r0k h ILE 156 N 0.61 1.17 -0.84 0.00 2.04 -0.75 -2.81 117.51 116.93 1r0k h ILE 156 Ca 0.15 -0.51 0.10 0.00 1.00 0.00 0.00 64.86 65.60 1r0k h ILE 156 Cb 0.22 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 1r0k h ILE 156 CO -0.01 0.17 0.48 0.15 0.00 0.00 0.00 178.15 178.94 1r0k h PHE 157 N 0.29 0.87 0.00 1.37 3.04 -0.57 0.91 116.94 122.85 1r0k h PHE 157 Ca 0.09 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1r0k h PHE 157 Cb 0.17 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.41 1r0k h PHE 157 CO -0.01 0.35 0.00 1.96 -2.02 0.00 0.00 178.31 178.59 1r0k h GLN 158 N 0.80 0.00 -0.07 1.11 4.20 -0.91 -2.91 115.11 117.32 1r0k h GLN 158 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1r0k h GLN 158 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1r0k h GLN 158 CO -0.25 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.91 1r0k s PHE 160 N -0.73 3.76 -1.10 0.00 5.36 0.17 -4.71 117.98 120.74 1r0k s PHE 160 Ca 0.11 1.17 -0.20 0.00 -0.96 0.00 0.00 56.93 57.05 1r0k s PHE 160 Cb 0.07 -2.44 0.09 0.00 -0.34 0.00 0.00 43.02 40.39 1r0k s PHE 160 CO 0.10 0.57 1.46 -1.25 -1.46 0.00 0.00 175.22 174.63 1r0k s PRO 161 N -0.96 3.76 0.31 10.12 0.04 -1.26 -4.98 135.00 142.03 1r0k s PRO 161 Ca 0.27 -1.67 -0.29 0.00 0.04 0.00 0.00 61.00 59.35 1r0k s PRO 161 Cb -0.18 -5.28 -0.11 0.00 0.04 0.00 0.00 34.50 28.97 1r0k s PRO 161 CO 0.17 -2.08 1.56 -1.01 0.04 0.00 0.00 177.00 175.68 1r0k s HIS 162 N 3.88 2.73 0.00 0.56 3.76 -1.26 -1.59 115.29 123.36 1r0k s HIS 162 Ca 0.45 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 56.25 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 -3.38 0.00 0.72 -0.85 0.00 0.00 174.74 171.19 1r0k n HIS 163 N 1.77 0.00 -2.67 1.40 8.25 -1.26 -4.82 115.22 117.88 1r0k n HIS 163 Ca 0.06 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.44 1r0k n HIS 163 Cb 0.38 -0.44 0.05 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.10 0.62 -0.10 0.41 3.02 -0.62 -4.97 115.26 113.51 1r0k n ASN 164 Ca 0.00 -2.63 0.26 0.00 -0.03 0.00 0.00 54.58 52.18 1r0k n ASN 164 Cb 0.05 -0.15 0.72 0.00 -0.61 0.00 0.00 39.78 39.79 1r0k n ASN 164 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1r0k h ARG 165 N 2.73 0.00 0.00 3.52 3.08 -1.87 -1.45 114.38 120.39 1r0k h ARG 165 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1r0k h ARG 165 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1r0k h ARG 165 CO 0.35 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.00 1r0k n ASP 166 N -4.10 0.50 0.03 7.04 8.00 -1.26 -2.23 116.55 124.53 1r0k n ASP 166 Ca 0.15 0.65 0.12 0.00 0.71 0.00 0.00 54.79 56.42 1r0k n ASP 166 Cb 0.86 -0.74 0.50 0.00 -0.02 0.00 0.00 41.12 41.72 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 -2.07 0.25 -2.77 1.24 4.01 -0.55 -4.78 117.16 112.49 1r0k n TYR 167 Ca 0.01 0.08 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 1r0k n TYR 167 Cb 0.17 -0.63 -0.03 0.00 -0.31 0.00 0.00 39.34 38.53 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 -3.05 4.87 -0.20 -0.72 1.01 -0.95 -1.31 120.40 120.06 1r0k s VAL 168 Ca 0.11 1.92 -0.07 0.00 0.00 0.00 0.00 61.98 63.94 1r0k s VAL 168 Cb 0.15 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 32.07 1r0k s VAL 168 CO 0.47 0.12 0.05 -1.14 0.00 0.00 0.00 175.10 174.60 1r0k n ARG 169 N 4.31 0.67 -3.51 2.72 0.63 0.47 -4.85 116.66 117.12 1r0k n ARG 169 Ca 0.05 0.27 -0.17 0.00 -0.92 0.00 0.00 57.85 57.08 1r0k n ARG 169 Cb 0.50 -1.62 -0.05 0.00 0.45 0.00 0.00 32.46 31.73 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 -2.51 1.09 -0.16 -0.14 1.70 -1.17 -4.78 118.95 112.97 1r0k s ARG 170 Ca -0.30 0.15 -0.00 0.00 -0.47 0.00 0.00 55.73 55.11 1r0k s ARG 170 Cb 0.08 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.98 1r0k s ARG 170 CO 0.65 -0.36 -0.14 0.42 -1.08 0.00 0.00 175.30 174.79 1r0k s ILE 171 N -1.58 2.73 -0.34 4.99 1.01 0.31 -0.71 121.20 127.62 1r0k s ILE 171 Ca -0.09 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 1r0k s ILE 171 Cb -0.00 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1r0k s ILE 171 CO 0.07 0.51 0.16 -0.63 0.00 0.00 0.00 174.94 175.04 1r0k s ILE 172 N 0.88 4.41 -0.37 2.92 1.01 0.15 -1.03 121.20 129.17 1r0k s ILE 172 Ca -0.04 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 1r0k s ILE 172 Cb -0.15 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1r0k s ILE 172 CO -0.01 -0.08 0.60 -0.63 0.00 0.00 0.00 174.94 174.82 1r0k s ILE 173 N 1.55 4.91 0.49 2.92 1.01 0.90 -1.15 121.20 131.84 1r0k s ILE 173 Ca 0.03 0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.88 1r0k s ILE 173 Cb -0.18 -4.08 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 1r0k s ILE 173 CO 0.05 -0.36 1.02 0.42 0.00 0.00 0.00 174.94 176.08 1r0k s THR 174 N 2.64 3.99 -0.05 2.92 -4.23 -1.26 -1.06 115.64 118.59 1r0k s THR 174 Ca 0.22 1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 61.87 1r0k s THR 174 Cb -0.15 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1r0k s THR 174 CO 0.15 -0.33 0.12 0.00 -0.54 0.00 0.00 174.62 174.02 1r0k s ALA 175 N -2.14 -0.24 0.37 3.99 0.00 0.59 -4.84 121.76 119.48 1r0k s ALA 175 Ca 0.65 0.50 0.08 0.00 0.00 0.00 0.00 51.96 53.18 1r0k s ALA 175 Cb -0.14 -0.33 0.73 0.00 0.00 0.00 0.00 23.12 23.38 1r0k s ALA 175 CO 0.22 -0.11 1.91 0.66 0.00 0.00 0.00 175.76 178.44 1r0k h SER 176 N 6.71 0.33 0.00 0.00 4.64 -1.86 0.74 113.55 124.11 1r0k h SER 176 Ca -0.36 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1r0k h SER 176 Cb 1.16 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1r0k h SER 176 CO 0.43 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 1r0k n GLY 177 N -0.92 0.18 0.28 -0.77 0.00 -1.26 -3.87 105.19 98.84 1r0k n GLY 177 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.82 -1.57 0.28 -0.02 0.00 -1.26 -3.26 105.19 97.54 1r0k n GLY 178 Ca 0.00 -1.45 0.19 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.27 0.00 -0.48 1.61 0.13 -1.88 -2.95 132.00 128.16 1r0k h PRO 179 Ca -0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 1r0k h PRO 179 Cb 0.26 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.26 1r0k h PRO 179 CO 0.00 0.00 0.09 1.19 -0.23 0.00 0.00 178.00 179.05 1r0k n PHE 180 N -2.98 1.52 -0.30 1.56 3.72 -1.26 -4.72 117.46 114.99 1r0k n PHE 180 Ca -0.01 -1.50 0.18 0.00 -0.05 0.00 0.00 57.45 56.07 1r0k n PHE 180 Cb 0.20 -0.56 0.45 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.25 0.50 -0.36 -1.08 2.43 -1.50 -1.40 114.38 114.22 1r0k h ARG 181 Ca 0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1r0k h ARG 181 Cb 1.89 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1r0k h ARG 181 CO 0.52 0.33 0.00 0.25 -1.51 0.00 0.00 179.97 179.56 1r0k n THR 182 N -4.63 1.22 -3.16 0.20 -2.24 -1.26 -4.99 114.28 99.42 1r0k n THR 182 Ca 0.23 -1.14 -0.39 0.00 -2.27 0.00 0.00 64.05 60.47 1r0k n THR 182 Cb 0.72 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.31 4.80 0.69 4.28 2.01 -0.53 -5.07 115.64 120.51 1r0k s THR 183 Ca 0.28 1.35 -0.11 0.00 0.31 0.00 0.00 61.69 63.52 1r0k s THR 183 Cb 0.17 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1r0k s THR 183 CO 0.16 0.44 1.06 -0.94 -0.69 0.00 0.00 174.62 174.65 1r0k s SER 184 N -0.42 5.37 0.28 3.53 1.04 -1.26 -4.85 113.70 117.38 1r0k s SER 184 Ca 0.32 1.64 -0.04 0.00 0.48 0.00 0.00 55.95 58.35 1r0k s SER 184 Cb -0.19 -2.50 0.36 0.00 0.10 0.00 0.00 66.02 63.79 1r0k s SER 184 CO 0.19 -1.45 1.95 -0.07 0.98 0.00 0.00 173.24 174.85 1r0k h LEU 185 N -0.67 1.04 -0.58 2.42 3.38 -1.97 -0.18 115.31 118.75 1r0k h LEU 185 Ca -0.44 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.52 1r0k h LEU 185 Cb 1.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1r0k h LEU 185 CO 0.57 0.75 0.38 0.00 0.09 0.00 0.00 178.44 180.23 1r0k h ALA 186 N 1.43 0.74 -0.19 1.53 0.00 -2.01 -1.23 119.26 119.54 1r0k h ALA 186 Ca 0.33 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 1r0k h ALA 186 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1r0k h ALA 186 CO -0.07 0.15 -0.49 1.49 0.00 0.00 0.00 179.25 180.32 1r0k h GLU 187 N 0.76 0.67 -0.75 0.00 4.81 -1.80 -3.04 114.58 115.22 1r0k h GLU 187 Ca 0.22 -0.46 0.18 0.00 -0.13 0.00 0.00 59.36 59.16 1r0k h GLU 187 Cb -0.06 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 1r0k h GLU 187 CO -0.06 1.08 0.51 0.52 -0.73 0.00 0.00 179.01 180.34 1r0k h MET 188 N 0.36 0.26 -0.47 1.92 2.86 -0.68 0.18 114.93 119.35 1r0k h MET 188 Ca -0.01 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.74 1r0k h MET 188 Cb 1.11 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1r0k h MET 188 CO 0.11 0.17 0.33 0.00 1.06 0.00 0.00 176.91 178.58 1r0k h ALA 189 N 1.65 2.37 -0.01 6.32 0.00 -1.11 -1.66 119.26 126.82 1r0k h ALA 189 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1r0k h ALA 189 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1r0k h ALA 189 CO -0.09 -0.50 -0.34 0.25 0.00 0.00 0.00 179.25 178.57 1r0k n THR 190 N -4.41 0.00 -1.68 0.00 -2.24 0.61 -4.42 114.28 102.14 1r0k n THR 190 Ca 0.08 -0.20 -0.45 0.00 -2.27 0.00 0.00 64.05 61.21 1r0k n THR 190 Cb 0.51 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 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 -0.31 0.03 -3.54 2.28 0.31 -0.62 -4.99 118.33 111.49 1r0k n VAL 191 Ca 0.11 -0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 64.18 1r0k n VAL 191 Cb 0.41 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.64 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 1.14 5.14 0.36 2.52 -4.23 -1.26 -4.26 115.64 115.06 1r0k s THR 192 Ca 0.78 -0.39 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 1r0k s THR 192 Cb -0.63 -3.79 0.28 0.00 1.34 0.00 0.00 72.50 69.70 1r0k s THR 192 CO 0.37 -0.36 1.98 -0.65 -0.54 0.00 0.00 174.62 175.42 1r0k h PRO 193 N 1.40 0.74 -0.69 3.99 0.11 -1.92 -0.83 132.00 134.81 1r0k h PRO 193 Ca -0.49 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1r0k h PRO 193 Cb 1.20 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1r0k h PRO 193 CO 0.64 0.49 0.24 0.93 -0.21 0.00 0.00 178.00 180.09 1r0k h GLU 194 N 0.76 1.03 0.10 1.05 3.07 -1.94 -2.69 114.58 115.95 1r0k h GLU 194 Ca 0.28 -0.19 -0.21 0.00 -0.50 0.00 0.00 59.36 58.74 1r0k h GLU 194 Cb 0.15 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1r0k h GLU 194 CO -0.08 0.86 -0.88 -0.09 -1.40 0.00 0.00 179.01 177.42 1r0k h ARG 195 N 1.00 0.42 -0.25 2.33 1.12 -1.76 -3.34 114.38 113.90 1r0k h ARG 195 Ca 0.23 -0.58 0.02 0.00 -1.11 0.00 0.00 59.98 58.54 1r0k h ARG 195 Cb 0.24 0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1r0k h ARG 195 CO -0.01 1.24 0.17 0.00 -3.11 0.00 0.00 179.97 178.26 1r0k h ALA 196 N 0.21 1.93 -0.00 2.80 0.00 -1.12 -2.44 119.26 120.64 1r0k h ALA 196 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1r0k h ALA 196 Cb 1.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1r0k h ALA 196 CO 0.17 0.03 -0.27 1.33 0.00 0.00 0.00 179.25 180.52 1r0k n VAL 197 N -4.50 0.00 -1.76 0.00 0.24 -1.02 -4.56 118.33 106.74 1r0k n VAL 197 Ca 0.02 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 1r0k n VAL 197 Cb 0.15 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.44 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 -2.93 4.12 0.17 7.34 -1.52 -0.92 -4.94 119.66 120.98 1r0k s GLN 198 Ca 0.14 2.60 -0.11 0.00 -1.95 0.00 0.00 55.36 56.04 1r0k s GLN 198 Cb 0.18 -3.03 -0.00 0.00 -0.22 0.00 0.00 33.01 29.94 1r0k s GLN 198 CO 0.61 -0.67 0.34 -3.38 -0.25 0.00 0.00 175.29 171.94 1r0k s HIS 199 N 0.24 0.29 0.65 0.91 -3.43 -1.26 -5.06 115.29 107.63 1r0k s HIS 199 Ca 0.66 -0.65 0.26 0.00 -0.80 0.00 0.00 55.06 54.53 1r0k s HIS 199 Cb -0.48 0.05 1.39 0.00 -1.43 0.00 0.00 32.58 32.11 1r0k s HIS 199 CO 0.45 -0.77 1.79 -1.35 -2.00 0.00 0.00 174.74 172.86 1r0k h PRO 200 N 2.46 0.00 -0.55 -0.38 0.11 -2.04 -3.52 132.00 128.08 1r0k h PRO 200 Ca -0.31 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.90 1r0k h PRO 200 Cb 1.24 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 1r0k h PRO 200 CO 0.45 0.00 -0.36 0.66 -0.21 0.00 0.00 178.00 178.54 1r0k h SER 203 N 0.00 -1.24 0.00 -2.05 4.64 -2.04 -3.56 113.55 109.30 1r0k h SER 203 Ca 0.04 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1r0k h SER 203 Cb 0.95 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1r0k h SER 203 CO -0.00 -0.32 0.00 0.80 -0.87 0.00 0.00 176.83 176.44 1r0k n MET 204 N -5.42 0.00 -1.71 4.77 0.00 -1.26 -4.77 117.12 108.72 1r0k n MET 204 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.34 1r0k n MET 204 Cb 0.35 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.61 1r0k n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1r0k n GLY 205 N 0.00 0.53 0.30 -5.12 0.00 -1.26 -4.86 105.19 94.78 1r0k n GLY 205 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1r0k n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0k h ALA 206 N 1.46 0.98 -0.19 4.61 0.00 -1.93 -1.75 119.26 122.43 1r0k h ALA 206 Ca -0.50 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1r0k h ALA 206 Cb 1.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1r0k h ALA 206 CO 0.57 0.42 0.05 -0.22 0.00 0.00 0.00 179.25 180.07 1r0k h LYS 207 N 1.05 0.13 -0.80 0.00 1.63 -1.98 -0.37 116.57 116.24 1r0k h LYS 207 Ca 0.28 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.15 1r0k h LYS 207 Cb -0.08 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.46 1r0k h LYS 207 CO -0.06 0.09 0.47 0.82 -3.45 0.00 0.00 179.45 177.32 1r0k h ILE 208 N 0.14 0.96 -0.43 2.00 2.04 -1.85 -0.54 117.51 119.83 1r0k h ILE 208 Ca 0.08 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1r0k h ILE 208 Cb 0.06 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1r0k h ILE 208 CO -0.10 0.15 0.18 0.28 0.00 0.00 0.00 178.15 178.67 1r0k h SER 209 N 0.82 0.59 -0.44 1.72 0.02 -0.54 -2.14 113.55 113.57 1r0k h SER 209 Ca 0.37 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1r0k h SER 209 Cb 0.26 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1r0k h SER 209 CO -0.21 0.58 0.10 0.40 -1.14 0.00 0.00 176.83 176.56 1r0k h ILE 210 N 0.55 1.24 -0.19 3.27 1.08 -0.38 -1.36 117.51 121.72 1r0k h ILE 210 Ca 0.15 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1r0k h ILE 210 Cb 0.17 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1r0k h ILE 210 CO -0.01 0.30 0.08 0.44 -0.69 0.00 0.00 178.15 178.26 1r0k h ASP 211 N 0.59 0.22 -0.26 1.72 3.32 -1.03 0.15 116.42 121.13 1r0k h ASP 211 Ca 0.14 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1r0k h ASP 211 Cb 0.34 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1r0k h ASP 211 CO 0.00 0.20 -0.47 -1.28 -1.72 0.00 0.00 179.24 175.97 1r0k h SER 212 N 0.26 0.86 -0.46 6.45 0.87 -0.99 0.14 113.55 120.68 1r0k h SER 212 Ca 0.07 -0.53 -0.08 0.00 -1.23 0.00 0.00 61.79 60.01 1r0k h SER 212 Cb 0.04 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1r0k h SER 212 CO -0.01 1.23 0.01 0.00 -0.53 0.00 0.00 176.83 177.54 1r0k h ALA 213 N 0.65 1.04 0.00 6.23 0.00 -0.07 -2.77 119.26 124.34 1r0k h ALA 213 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1r0k h ALA 213 Cb 1.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1r0k h ALA 213 CO 0.11 0.60 -0.63 0.25 0.00 0.00 0.00 179.25 179.58 1r0k n THR 214 N -4.21 0.10 -1.17 0.00 -2.24 -0.09 -4.66 114.28 102.01 1r0k n THR 214 Ca 0.03 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1r0k n THR 214 Cb 0.31 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 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 -0.51 0.08 -0.78 2.81 0.06 -4.52 117.12 112.57 1r0k n MET 215 Ca 0.04 0.64 -0.01 0.00 -1.81 0.00 0.00 57.70 56.56 1r0k n MET 215 Cb 0.37 -4.38 0.26 0.00 -0.71 0.00 0.00 33.22 28.76 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 0.12 0.31 -0.96 0.03 -1.53 -1.13 -2.09 114.93 109.67 1r0k h MET 216 Ca -0.12 -0.11 0.05 0.00 -3.44 0.00 0.00 59.70 56.08 1r0k h MET 216 Cb 0.43 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.40 1r0k h MET 216 CO 0.17 0.58 0.62 -2.95 0.14 0.00 0.00 176.91 175.47 1r0k h ASN 217 N 0.27 1.00 -0.11 1.39 -1.07 -1.70 0.28 115.58 115.64 1r0k h ASN 217 Ca 0.04 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.27 1r0k h ASN 217 Cb 0.66 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.68 1r0k h ASN 217 CO 0.05 0.66 -0.42 0.11 0.07 0.00 0.00 177.43 177.90 1r0k h LYS 218 N 1.14 0.65 -0.68 4.14 1.79 -1.65 -1.37 116.57 120.60 1r0k h LYS 218 Ca 0.40 -0.34 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1r0k h LYS 218 Cb 0.12 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1r0k h LYS 218 CO -0.14 0.94 0.18 0.78 -1.08 0.00 0.00 179.45 180.12 1r0k h GLY 219 N 1.00 1.16 1.40 3.86 0.00 -0.78 -1.06 103.07 108.65 1r0k h GLY 219 Ca 0.04 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 1r0k h GLY 219 CO 0.08 0.67 -0.28 1.41 0.00 0.00 0.00 176.54 178.43 1r0k h LEU 220 N 1.01 0.70 -1.05 3.11 3.38 -0.85 -2.31 115.31 119.31 1r0k h LEU 220 Ca 0.21 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1r0k h LEU 220 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1r0k h LEU 220 CO 0.00 0.95 0.16 -0.33 0.09 0.00 0.00 178.44 179.31 1r0k h GLU 221 N 0.59 0.84 -0.56 1.13 5.08 -0.89 -0.87 114.58 119.91 1r0k h GLU 221 Ca 0.07 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1r0k h GLU 221 Cb 0.78 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1r0k h GLU 221 CO 0.06 0.74 0.15 1.25 -1.00 0.00 0.00 179.01 180.21 1r0k h LEU 222 N 0.82 0.83 -0.22 1.33 5.85 -0.83 0.31 115.31 123.40 1r0k h LEU 222 Ca 0.18 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1r0k h LEU 222 Cb 0.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1r0k h LEU 222 CO -0.01 0.84 0.10 0.40 -0.34 0.00 0.00 178.44 179.43 1r0k h ILE 223 N 0.79 1.15 -0.62 4.05 2.04 -0.93 -0.63 117.51 123.35 1r0k h ILE 223 Ca 0.18 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1r0k h ILE 223 Cb 0.32 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1r0k h ILE 223 CO -0.00 0.15 0.41 -0.33 0.00 0.00 0.00 178.15 178.38 1r0k h GLU 224 N 0.22 0.81 -0.84 2.37 5.08 -0.96 -2.35 114.58 118.91 1r0k h GLU 224 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1r0k h GLU 224 Cb 0.14 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1r0k h GLU 224 CO -0.01 0.54 0.48 0.00 -1.00 0.00 0.00 179.01 179.02 1r0k h ALA 225 N 1.23 1.26 -0.78 3.43 0.00 -0.66 -0.99 119.26 122.76 1r0k h ALA 225 Ca 0.23 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1r0k h ALA 225 Cb -0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.32 1r0k h ALA 225 CO -0.06 0.61 0.49 0.35 0.00 0.00 0.00 179.25 180.65 1r0k h PHE 226 N 1.17 0.93 0.05 0.00 3.57 -0.58 -0.93 116.94 121.14 1r0k h PHE 226 Ca 0.30 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.57 1r0k h PHE 226 Cb -0.00 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.44 1r0k h PHE 226 CO 0.01 0.52 -1.06 0.45 -2.23 0.00 0.00 178.31 175.99 1r0k h HIS 227 N 0.95 0.66 -0.46 0.41 3.86 -1.24 -2.38 115.15 116.96 1r0k h HIS 227 Ca 0.32 -0.40 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 1r0k h HIS 227 Cb 0.04 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1r0k h HIS 227 CO -0.03 1.24 0.05 -0.07 0.86 0.00 0.00 177.93 179.98 1r0k h LEU 228 N 0.21 0.75 -0.33 2.43 3.38 -0.89 -3.33 115.31 117.54 1r0k h LEU 228 Ca -0.11 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1r0k h LEU 228 Cb 1.73 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1r0k h LEU 228 CO 0.19 0.84 -0.75 0.49 0.09 0.00 0.00 178.44 179.29 1r0k n PHE 229 N -4.43 0.00 -4.10 1.13 3.72 -0.38 -5.01 117.46 108.38 1r0k n PHE 229 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 1r0k n PHE 229 Cb 0.26 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.98 -4.04 -4.33 -1.08 1.13 -0.89 -4.99 117.38 102.20 1r0k n GLN 230 Ca 0.05 0.46 -0.24 0.00 -1.94 0.00 0.00 57.00 55.32 1r0k n GLN 230 Cb 0.35 -5.22 -0.08 0.00 0.11 0.00 0.00 30.24 25.39 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 -3.32 3.18 0.21 5.09 -4.36 -1.26 -5.08 121.20 115.66 1r0k s ILE 231 Ca 0.68 -1.92 -0.31 0.00 -0.26 0.00 0.00 60.65 58.84 1r0k s ILE 231 Cb -0.36 -2.65 -0.15 0.00 1.25 0.00 0.00 42.46 40.55 1r0k s ILE 231 CO 0.89 -0.29 1.21 -2.65 0.24 0.00 0.00 174.94 174.34 1r0k n PRO 232 N -0.53 1.47 -0.33 0.37 -0.02 -1.26 -4.87 135.00 129.82 1r0k n PRO 232 Ca -0.08 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 1r0k n PRO 232 Cb 0.58 -2.05 0.34 0.00 -0.02 0.00 0.00 33.50 32.35 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 3.38 0.75 -0.99 2.45 5.85 -1.98 -0.01 115.31 124.76 1r0k h LEU 233 Ca -0.43 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1r0k h LEU 233 Cb 1.32 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1r0k h LEU 233 CO 0.70 0.31 0.00 -1.84 -0.34 0.00 0.00 178.44 177.27 1r0k n GLU 234 N -4.67 0.11 -0.02 1.25 0.00 -1.26 -1.31 120.64 114.74 1r0k n GLU 234 Ca 0.21 0.57 0.13 0.00 0.00 0.00 0.00 57.16 58.07 1r0k n GLU 234 Cb 0.53 -1.84 0.55 0.00 0.00 0.00 0.00 31.44 30.69 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 -2.07 1.50 -3.72 3.44 5.02 -0.02 -4.85 118.16 117.46 1r0k n LYS 235 Ca -0.01 -0.74 -0.36 0.00 -2.02 0.00 0.00 58.31 55.19 1r0k n LYS 235 Cb 0.05 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.94 3.62 0.00 2.13 0.40 -0.43 -0.53 117.98 121.24 1r0k s PHE 236 Ca 0.37 0.67 0.01 0.00 -0.60 0.00 0.00 56.93 57.37 1r0k s PHE 236 Cb 0.19 -2.05 -0.00 0.00 0.51 0.00 0.00 43.02 41.66 1r0k s PHE 236 CO 0.31 0.65 -0.03 -1.21 0.70 0.00 0.00 175.22 175.64 1r0k s GLU 237 N -1.41 0.21 -0.16 0.44 2.02 -0.20 -4.93 118.70 114.66 1r0k s GLU 237 Ca 0.23 -0.16 -0.05 0.00 0.02 0.00 0.00 54.97 55.02 1r0k s GLU 237 Cb -0.14 -0.15 -0.03 0.00 0.10 0.00 0.00 34.13 33.91 1r0k s GLU 237 CO 0.12 0.04 -0.01 0.42 0.02 0.00 0.00 175.26 175.85 1r0k s ILE 238 N -0.25 4.11 -0.15 -1.63 1.01 -1.26 -0.07 121.20 122.96 1r0k s ILE 238 Ca -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1r0k s ILE 238 Cb -0.02 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1r0k s ILE 238 CO -0.00 0.49 -0.15 -0.22 0.00 0.00 0.00 174.94 175.05 1r0k s LEU 239 N 0.36 1.74 0.00 2.97 2.96 -0.22 -4.32 118.68 122.17 1r0k s LEU 239 Ca -0.02 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.08 1r0k s LEU 239 Cb -0.14 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1r0k s LEU 239 CO 0.02 -0.04 1.18 -0.69 -1.32 0.00 0.00 176.35 175.50 1r0k s VAL 240 N 1.42 4.22 -0.34 1.68 1.01 -0.63 -0.30 120.40 127.46 1r0k s VAL 240 Ca 0.04 1.57 0.01 0.00 0.00 0.00 0.00 61.98 63.60 1r0k s VAL 240 Cb -0.13 -4.01 0.14 0.00 0.00 0.00 0.00 36.38 32.38 1r0k s VAL 240 CO -0.10 0.06 0.29 -2.28 0.00 0.00 0.00 175.10 173.07 1r0k s HIS 241 N 1.60 -0.00 0.23 5.22 2.46 0.26 -1.10 115.29 123.95 1r0k s HIS 241 Ca 0.57 -0.90 -0.14 0.00 0.47 0.00 0.00 55.06 55.06 1r0k s HIS 241 Cb -0.26 -0.60 0.28 0.00 -0.13 0.00 0.00 32.58 31.86 1r0k s HIS 241 CO 0.26 -0.91 1.59 -1.35 -2.47 0.00 0.00 174.74 171.86 1r0k h PRO 242 N 7.46 -0.03 0.00 2.88 0.11 -1.68 -1.90 132.00 138.84 1r0k h PRO 242 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1r0k h PRO 242 Cb 1.03 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1r0k h PRO 242 CO 0.27 -0.02 -0.00 1.96 -0.21 0.00 0.00 178.00 180.00 1r0k h GLN 243 N -0.03 0.00 -5.37 1.05 7.50 -1.89 -3.45 115.11 112.92 1r0k h GLN 243 Ca 0.34 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 59.08 1r0k h GLN 243 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.09 1r0k h GLN 243 CO -0.78 0.00 -0.63 0.43 -1.50 0.00 0.00 178.83 176.35 1r0k n SER 244 N -3.95 -4.97 -0.04 1.46 7.64 -0.71 -4.86 113.62 108.19 1r0k n SER 244 Ca -0.03 -0.46 -0.15 0.00 1.01 0.00 0.00 58.87 59.24 1r0k n SER 244 Cb 0.09 -4.02 -0.14 0.00 -1.01 0.00 0.00 64.21 59.13 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 -4.38 1.62 -2.89 0.44 0.24 -1.26 -4.63 118.33 107.46 1r0k n VAL 245 Ca -0.03 -0.72 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 1r0k n VAL 245 Cb 0.56 -1.27 -0.04 0.00 -1.47 0.00 0.00 33.84 31.61 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 4.70 -0.92 1.34 1.01 -1.26 -2.13 121.20 121.38 1r0k s ILE 246 Ca -0.17 1.12 0.27 0.00 0.00 0.00 0.00 60.65 61.87 1r0k s ILE 246 Cb 0.07 -4.23 0.19 0.00 0.01 0.00 0.00 42.46 38.50 1r0k s ILE 246 CO 0.77 -0.40 1.76 1.41 0.00 0.00 0.00 174.94 178.48 1r0k n HIS 247 N 6.46 0.23 0.00 3.97 8.25 -0.01 -4.80 115.22 129.32 1r0k n HIS 247 Ca 0.05 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1r0k n HIS 247 Cb 0.48 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.70 0.00 -4.00 0.41 7.64 -1.25 -4.05 113.62 110.67 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 0.36 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.16 1.01 -0.05 1.43 1.00 -0.30 -2.65 119.30 117.58 1r0k s MET 249 Ca 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 55.69 54.48 1r0k s MET 249 Cb 0.00 0.33 0.03 0.00 0.00 0.00 0.00 34.83 35.18 1r0k s MET 249 CO 0.00 -0.33 0.00 0.08 0.00 0.00 0.00 175.02 174.77 1r0k s VAL 250 N -3.97 0.28 -0.14 -6.03 1.01 -0.21 -0.67 120.40 110.67 1r0k s VAL 250 Ca 0.16 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1r0k s VAL 250 Cb 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1r0k s VAL 250 CO -0.02 0.22 0.13 -0.70 0.00 0.00 0.00 175.10 174.73 1r0k s GLU 251 N 1.63 3.66 0.33 2.72 2.12 0.12 -0.73 118.70 128.54 1r0k s GLU 251 Ca -0.01 -0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.21 1r0k s GLU 251 Cb -0.13 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 1r0k s GLU 251 CO -0.03 0.63 0.48 0.71 -0.54 0.00 0.00 175.26 176.51 1r0k s TYR 252 N -0.61 3.21 0.62 5.30 1.51 0.19 -0.39 117.35 127.18 1r0k s TYR 252 Ca 0.13 -0.10 0.30 0.00 -1.01 0.00 0.00 57.07 56.40 1r0k s TYR 252 Cb -0.12 -1.96 1.67 0.00 -0.11 0.00 0.00 41.96 41.44 1r0k s TYR 252 CO 0.02 0.03 2.01 -0.07 -1.11 0.00 0.00 175.55 176.43 1r0k h LEU 253 N 0.87 0.00 -0.80 -1.29 3.38 -1.51 -0.02 115.31 115.94 1r0k h LEU 253 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1r0k h LEU 253 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1r0k h LEU 253 CO 0.55 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.18 1r0k n ASP 254 N -3.43 1.23 0.00 -0.43 5.68 -1.26 -4.90 116.55 113.45 1r0k n ASP 254 Ca 0.02 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1r0k n ASP 254 Cb 0.41 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 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 1.12 0.17 3.73 6.12 0.00 -0.02 -5.05 105.19 111.26 1r0k n GLY 255 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.11 6.97 -0.20 1.61 0.15 -1.25 -4.76 113.70 114.11 1r0k s SER 256 Ca 0.00 2.30 0.00 0.00 0.70 0.00 0.00 55.95 58.95 1r0k s SER 256 Cb 0.00 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.72 1r0k s SER 256 CO 0.00 -0.48 -0.16 -0.63 1.20 0.00 0.00 173.24 173.17 1r0k s ILE 257 N 0.23 2.34 -0.17 6.45 1.01 -1.26 0.55 121.20 130.35 1r0k s ILE 257 Ca 0.56 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1r0k s ILE 257 Cb -0.34 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 1r0k s ILE 257 CO 0.36 0.46 0.16 -0.76 0.00 0.00 0.00 174.94 175.17 1r0k s LEU 258 N 1.31 4.26 0.11 2.97 1.43 0.09 -4.93 118.68 123.93 1r0k s LEU 258 Ca 0.04 0.34 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 1r0k s LEU 258 Cb -0.14 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1r0k s LEU 258 CO -0.10 0.22 -0.15 0.00 0.23 0.00 0.00 176.35 176.54 1r0k s ALA 259 N 0.04 1.51 -0.16 4.21 0.00 -1.26 -1.04 121.76 125.05 1r0k s ALA 259 Ca 0.11 -1.24 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 1r0k s ALA 259 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1r0k s ALA 259 CO 0.01 0.16 -0.09 -1.14 0.00 0.00 0.00 175.76 174.70 1r0k s GLN 260 N -2.37 3.43 0.12 0.00 -0.44 -1.08 -4.99 119.66 114.33 1r0k s GLN 260 Ca 0.07 -0.64 0.06 0.00 -2.50 0.00 0.00 55.36 52.35 1r0k s GLN 260 Cb -0.07 -2.80 -0.04 0.00 -1.64 0.00 0.00 33.01 28.46 1r0k s GLN 260 CO 0.03 0.08 -0.15 0.42 0.50 0.00 0.00 175.29 176.17 1r0k s ILE 261 N 0.72 1.41 -3.15 -2.34 1.01 -1.26 -0.83 121.20 116.75 1r0k s ILE 261 Ca -0.04 -1.67 0.00 0.00 0.00 0.00 0.00 60.65 58.94 1r0k s ILE 261 Cb -0.15 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1r0k s ILE 261 CO 0.02 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1r0k n GLY 262 N 0.67 -2.19 3.68 6.18 0.00 -0.91 -4.97 105.19 107.64 1r0k n GLY 262 Ca -0.16 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.33 2.39 0.00 1.61 1.04 -1.26 -4.73 113.70 112.42 1r0k s SER 263 Ca 0.00 1.05 0.31 0.00 0.48 0.00 0.00 55.95 57.78 1r0k s SER 263 Cb 0.00 -1.63 1.62 0.00 0.10 0.00 0.00 66.02 66.10 1r0k s SER 263 CO 0.00 -3.26 2.08 -0.81 0.98 0.00 0.00 173.24 172.23 1r0k n PRO 264 N -4.24 0.79 -1.66 4.02 -0.04 -1.26 -4.90 135.00 127.71 1r0k n PRO 264 Ca 0.06 -0.09 -0.50 0.00 -0.04 0.00 0.00 63.50 62.93 1r0k n PRO 264 Cb 0.58 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.02 3.05 0.00 3.54 -0.08 -1.26 -4.83 116.55 115.95 1r0k n ASP 265 Ca 0.19 0.89 0.06 0.00 -1.51 0.00 0.00 54.79 54.42 1r0k n ASP 265 Cb 0.20 -1.31 0.28 0.00 2.34 0.00 0.00 41.12 42.62 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 6.69 0.02 0.23 -0.67 2.81 -1.26 -2.09 117.12 122.85 1r0k n MET 266 Ca 0.26 0.27 0.16 0.00 -1.81 0.00 0.00 57.70 56.58 1r0k n MET 266 Cb 0.26 -1.50 0.62 0.00 -0.71 0.00 0.00 33.22 31.88 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 0.34 0.03 3.08 -1.90 -1.74 114.38 114.18 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 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1r0k h ARG 267 CO 0.00 0.00 -0.16 1.15 -1.07 0.00 0.00 179.97 179.89 1r0k h THR 268 N 0.00 0.46 -0.44 2.04 2.02 -1.80 0.40 112.91 115.59 1r0k h THR 268 Ca 0.00 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 1r0k h THR 268 Cb 0.47 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1r0k h THR 268 CO 0.00 0.10 -0.09 1.55 0.37 0.00 0.00 175.52 177.45 1r0k h PRO 269 N -0.96 0.77 -0.17 6.66 0.13 -1.74 -1.41 132.00 135.28 1r0k h PRO 269 Ca -0.05 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1r0k h PRO 269 Cb 0.51 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1r0k h PRO 269 CO 0.08 0.84 0.05 0.82 -0.23 0.00 0.00 178.00 179.56 1r0k h ILE 270 N 0.70 1.18 -0.75 -3.56 2.04 -1.37 -1.95 117.51 113.81 1r0k h ILE 270 Ca 0.12 -0.57 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1r0k h ILE 270 Cb 0.57 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1r0k h ILE 270 CO 0.03 0.18 0.50 1.23 0.00 0.00 0.00 178.15 180.09 1r0k h GLY 271 N 0.10 0.84 0.97 5.37 0.00 0.02 0.97 103.07 111.35 1r0k h GLY 271 Ca 0.06 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1r0k h GLY 271 CO -0.00 0.11 0.00 0.84 0.00 0.00 0.00 176.54 177.49 1r0k h HIS 272 N 0.54 0.85 -0.01 5.60 -0.00 -0.65 -1.46 115.15 120.02 1r0k h HIS 272 Ca 0.36 -0.15 -0.15 0.00 -0.00 0.00 0.00 60.37 60.44 1r0k h HIS 272 Cb 0.65 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.82 1r0k h HIS 272 CO -0.00 0.83 -0.68 1.79 -0.00 0.00 0.00 177.93 179.86 1r0k h THR 273 N 0.62 1.47 -0.20 6.26 1.35 -0.42 -1.39 112.91 120.61 1r0k h THR 273 Ca 0.13 -2.29 -0.14 0.00 -0.55 0.00 0.00 66.41 63.55 1r0k h THR 273 Cb 0.49 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1r0k h THR 273 CO 0.02 0.66 -0.43 0.25 -0.25 0.00 0.00 175.52 175.77 1r0k h LEU 274 N 0.04 0.72 0.00 3.87 5.85 -0.77 -3.30 115.31 121.72 1r0k h LEU 274 Ca -0.01 -0.56 -0.13 0.00 0.84 0.00 0.00 57.88 58.02 1r0k h LEU 274 Cb 1.21 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1r0k h LEU 274 CO 0.09 1.14 -0.87 0.00 -0.34 0.00 0.00 178.44 178.46 1r0k h ALA 275 N 0.60 0.65 -0.94 1.25 0.00 -1.29 -3.48 119.26 116.05 1r0k h ALA 275 Ca 0.00 -0.61 -0.68 0.00 0.00 0.00 0.00 54.91 53.63 1r0k h ALA 275 Cb 1.03 0.05 0.08 0.00 0.00 0.00 0.00 17.79 18.95 1r0k h ALA 275 CO 0.09 0.74 -0.26 1.87 0.00 0.00 0.00 179.25 181.69 1r0k n TRP 276 N -3.09 -0.01 1.95 0.00 -0.00 -0.52 -0.36 117.44 115.40 1r0k n TRP 276 Ca -0.02 0.95 0.08 0.00 -0.00 0.00 0.00 57.50 58.50 1r0k n TRP 276 Cb 0.78 -1.89 0.48 0.00 -0.00 0.00 0.00 31.31 30.68 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 1.14 0.97 -1.55 5.87 -0.04 -1.26 -5.04 135.00 135.09 1r0k n PRO 277 Ca 0.18 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1r0k n PRO 277 Cb 0.17 -1.26 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.76 0.50 -4.31 0.54 5.02 0.51 -5.13 118.16 114.54 1r0k n LYS 278 Ca 0.12 -1.16 -0.22 0.00 -2.02 0.00 0.00 58.31 55.03 1r0k n LYS 278 Cb 0.06 -0.21 -0.13 0.00 -0.02 0.00 0.00 35.03 34.73 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 -3.34 1.05 0.11 1.97 1.81 -1.26 -4.58 118.95 114.71 1r0k s ARG 279 Ca 0.26 -1.03 0.05 0.00 -1.72 0.00 0.00 55.73 53.28 1r0k s ARG 279 Cb -0.02 -1.20 -0.04 0.00 -0.45 0.00 0.00 34.95 33.24 1r0k s ARG 279 CO 0.17 0.28 -0.12 0.00 -0.68 0.00 0.00 175.30 174.96 1r0k s MET 280 N -1.69 0.94 0.41 3.54 0.23 -1.26 -5.00 119.30 116.48 1r0k s MET 280 Ca 0.04 -1.23 -0.22 0.00 -1.03 0.00 0.00 55.69 53.25 1r0k s MET 280 Cb -0.10 -0.68 -0.10 0.00 -1.53 0.00 0.00 34.83 32.42 1r0k s MET 280 CO 0.03 0.11 0.97 -2.00 -2.03 0.00 0.00 175.02 172.10 1r0k s GLU 281 N -2.88 4.24 0.10 3.16 2.12 -1.26 -4.95 118.70 119.24 1r0k s GLU 281 Ca 0.08 1.22 -0.01 0.00 0.36 0.00 0.00 54.97 56.63 1r0k s GLU 281 Cb -0.03 -2.32 -0.04 0.00 0.26 0.00 0.00 34.13 32.00 1r0k s GLU 281 CO 0.01 -0.03 0.01 0.95 -0.54 0.00 0.00 175.26 175.66 1r0k s THR 282 N -2.00 0.23 -1.79 -1.70 -4.23 -1.26 -5.04 115.64 99.86 1r0k s THR 282 Ca 0.60 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.29 1r0k s THR 282 Cb -0.13 -1.84 0.20 0.00 1.34 0.00 0.00 72.50 72.06 1r0k s THR 282 CO 0.17 -0.68 1.10 -0.81 -0.54 0.00 0.00 174.62 173.86 1r0k n PRO 283 N -0.03 1.60 -1.65 3.99 -0.04 -1.26 -4.92 135.00 132.69 1r0k n PRO 283 Ca -0.09 -0.79 -0.43 0.00 -0.04 0.00 0.00 63.50 62.15 1r0k n PRO 283 Cb 0.63 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.13 0.63 -1.77 0.55 0.00 -1.26 -4.91 120.51 113.89 1r0k n ALA 284 Ca 0.07 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 1r0k n ALA 284 Cb 0.24 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 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 -1.75 4.39 -0.17 0.00 2.12 -1.26 -4.99 118.70 117.05 1r0k s GLU 285 Ca 0.57 1.96 -0.29 0.00 0.36 0.00 0.00 54.97 57.56 1r0k s GLU 285 Cb -0.62 -3.02 -0.00 0.00 0.26 0.00 0.00 34.13 30.75 1r0k s GLU 285 CO 0.61 -0.06 1.03 -1.12 -0.54 0.00 0.00 175.26 175.18 1r0k s SER 286 N -0.81 7.16 0.08 -1.70 0.01 -1.26 -4.16 113.70 113.03 1r0k s SER 286 Ca 0.49 1.46 -0.33 0.00 1.31 0.00 0.00 55.95 58.88 1r0k s SER 286 Cb -0.34 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.22 1r0k s SER 286 CO 0.45 -0.57 1.77 -0.11 0.41 0.00 0.00 173.24 175.18 1r0k n LEU 287 N 5.72 3.59 -4.37 2.44 7.94 -1.26 -4.92 117.00 126.14 1r0k n LEU 287 Ca 0.11 1.01 -0.45 0.00 -1.11 0.00 0.00 56.01 55.57 1r0k n LEU 287 Cb 0.47 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 42.91 1r0k n LEU 287 CO 0.52 -0.03 0.32 -0.62 -1.11 0.00 0.00 177.39 176.48 1r0k s ASP 288 N 2.51 6.19 0.39 1.96 -1.08 -1.26 -4.93 116.67 120.45 1r0k s ASP 288 Ca 0.84 -1.47 0.12 0.00 -0.52 0.00 0.00 52.55 51.52 1r0k s ASP 288 Cb -0.60 -2.27 0.78 0.00 -1.46 0.00 0.00 42.92 39.36 1r0k s ASP 288 CO 0.41 -1.02 1.87 -0.26 0.52 0.00 0.00 175.17 176.69 1r0k h PHE 289 N 9.08 0.04 -0.56 -5.34 -1.00 -1.99 -1.82 116.94 115.37 1r0k h PHE 289 Ca -0.29 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.39 1r0k h PHE 289 Cb 1.09 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.62 1r0k h PHE 289 CO 0.79 0.34 0.00 1.15 -1.61 0.00 0.00 178.31 178.99 1r0k h THR 290 N 0.03 1.26 -0.16 -1.55 2.02 -1.96 0.20 112.91 112.75 1r0k h THR 290 Ca 0.00 -1.10 -0.17 0.00 0.77 0.00 0.00 66.41 65.92 1r0k h THR 290 Cb 0.56 0.82 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1r0k h THR 290 CO 0.04 0.39 -0.55 0.50 0.37 0.00 0.00 175.52 176.27 1r0k h LYS 291 N 0.88 0.65 -0.14 6.66 3.64 -1.93 -3.17 116.57 123.16 1r0k h LYS 291 Ca 0.16 -0.49 0.03 0.00 -1.27 0.00 0.00 60.65 59.08 1r0k h LYS 291 Cb 0.51 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1r0k h LYS 291 CO 0.03 1.11 -0.07 1.25 -2.27 0.00 0.00 179.45 179.50 1r0k h LEU 292 N 0.33 -0.22 0.00 5.20 5.85 -1.08 -3.45 115.31 121.94 1r0k h LEU 292 Ca -0.02 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1r0k h LEU 292 Cb 1.18 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1r0k h LEU 292 CO 0.12 -0.09 0.00 -1.14 -0.34 0.00 0.00 178.44 176.99 1r0k n ARG 293 N -5.21 0.00 -3.81 1.25 0.63 0.67 -4.84 116.66 105.36 1r0k n ARG 293 Ca -0.03 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.77 1r0k n ARG 293 Cb 0.13 -0.16 -0.11 0.00 0.45 0.00 0.00 32.46 32.77 1r0k n ARG 293 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1r0k s GLN 294 N 0.00 0.30 -0.05 -0.14 0.74 -1.26 -5.03 119.66 114.22 1r0k s GLN 294 Ca 0.00 0.15 0.06 0.00 0.05 0.00 0.00 55.36 55.63 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 -0.25 -1.64 -0.55 0.00 0.00 175.29 172.80 1r0k s MET 295 N -0.20 2.41 0.09 1.67 -1.94 -1.26 -4.97 119.30 115.11 1r0k s MET 295 Ca -0.03 -0.90 0.08 0.00 -1.71 0.00 0.00 55.69 53.13 1r0k s MET 295 Cb -0.03 -2.10 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 1r0k s MET 295 CO 0.01 0.41 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.76 1r0k s ASP 296 N -0.25 4.00 -0.02 3.03 1.01 -1.26 -5.10 116.67 118.08 1r0k s ASP 296 Ca -0.01 -0.47 -0.02 0.00 0.71 0.00 0.00 52.55 52.76 1r0k s ASP 296 Cb -0.13 -0.64 0.00 0.00 1.01 0.00 0.00 42.92 43.16 1r0k s ASP 296 CO 0.03 0.20 0.06 -0.36 0.21 0.00 0.00 175.17 175.31 1r0k s PHE 297 N -1.10 -0.03 0.15 4.23 0.40 -1.26 -3.94 117.98 116.43 1r0k s PHE 297 Ca 0.18 0.08 -0.18 0.00 -0.60 0.00 0.00 56.93 56.41 1r0k s PHE 297 Cb -0.11 -0.00 0.04 0.00 0.51 0.00 0.00 43.02 43.46 1r0k s PHE 297 CO 0.10 -0.07 0.46 -1.83 0.70 0.00 0.00 175.22 174.58 1r0k s GLU 298 N -0.22 1.18 0.43 0.44 -1.05 -0.26 -5.01 118.70 114.21 1r0k s GLU 298 Ca -0.03 -0.71 -0.23 0.00 -0.15 0.00 0.00 54.97 53.86 1r0k s GLU 298 Cb -0.02 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 34.08 1r0k s GLU 298 CO 0.00 -0.48 1.05 0.00 0.95 0.00 0.00 175.26 176.78 1r0k s ALA 299 N -3.81 3.01 0.68 -0.84 0.00 -1.26 -1.61 121.76 117.92 1r0k s ALA 299 Ca 0.04 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 1r0k s ALA 299 Cb 0.01 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1r0k s ALA 299 CO -0.10 -0.27 1.07 -1.25 0.00 0.00 0.00 175.76 175.20 1r0k s PRO 300 N -2.76 2.89 -0.47 0.00 0.04 -1.26 -4.76 135.00 128.68 1r0k s PRO 300 Ca 0.61 1.10 -0.05 0.00 0.04 0.00 0.00 61.00 62.71 1r0k s PRO 300 Cb -0.20 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.48 1r0k s PRO 300 CO 0.25 -1.15 0.29 0.34 0.04 0.00 0.00 177.00 176.78 1r0k s ASP 301 N -3.34 5.40 0.54 6.66 -1.08 -1.26 -4.93 116.67 118.66 1r0k s ASP 301 Ca 0.61 -2.16 0.31 0.00 -0.52 0.00 0.00 52.55 50.79 1r0k s ASP 301 Cb -0.16 -1.89 1.53 0.00 -1.46 0.00 0.00 42.92 40.94 1r0k s ASP 301 CO 0.49 -0.55 2.07 1.88 0.52 0.00 0.00 175.17 179.58 1r0k h TYR 302 N 7.98 0.00 -0.08 -5.34 0.05 -1.95 -1.59 116.97 116.04 1r0k h TYR 302 Ca -0.13 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.57 1r0k h TYR 302 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1r0k h TYR 302 CO 0.61 0.09 -0.28 0.93 -1.05 0.00 0.00 178.16 178.46 1r0k h GLU 303 N 0.00 0.32 0.00 4.88 4.39 -1.99 -3.15 114.58 119.04 1r0k h GLU 303 Ca -0.00 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1r0k h GLU 303 Cb 0.36 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1r0k h GLU 303 CO 0.01 0.87 -0.09 0.00 -1.16 0.00 0.00 179.01 178.65 1r0k h ARG 304 N -0.16 0.00 -2.24 2.33 3.08 -1.93 -3.36 114.38 112.09 1r0k h ARG 304 Ca -0.01 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 1r0k h ARG 304 Cb 0.91 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.55 1r0k h ARG 304 CO 0.06 0.09 -0.79 1.19 -1.07 0.00 0.00 179.97 179.45 1r0k n PHE 305 N -3.13 1.93 0.28 3.04 3.01 -0.62 -4.93 117.46 117.04 1r0k n PHE 305 Ca 0.03 -3.91 0.15 0.00 1.01 0.00 0.00 57.45 54.73 1r0k n PHE 305 Cb 0.52 -0.43 0.80 0.00 -0.01 0.00 0.00 39.48 40.36 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 4.36 0.00 -0.13 -1.08 0.13 -1.71 -1.46 132.00 132.11 1r0k h PRO 306 Ca 0.16 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.30 1r0k h PRO 306 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1r0k h PRO 306 CO 0.66 0.00 0.09 0.00 -0.23 0.00 0.00 178.00 178.52 1r0k h ALA 307 N 1.57 1.99 -0.60 -0.56 0.00 -1.88 -0.65 119.26 119.14 1r0k h ALA 307 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1r0k h ALA 307 Cb 0.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1r0k h ALA 307 CO 0.00 -0.01 0.04 -0.07 0.00 0.00 0.00 179.25 179.21 1r0k h LEU 308 N 0.10 1.00 -0.44 0.00 3.38 -1.52 -1.61 115.31 116.23 1r0k h LEU 308 Ca 0.05 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1r0k h LEU 308 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1r0k h LEU 308 CO -0.01 1.04 -0.20 0.74 0.09 0.00 0.00 178.44 180.11 1r0k h THR 309 N 0.93 1.27 -0.61 0.22 2.02 -1.34 -2.26 112.91 113.14 1r0k h THR 309 Ca 0.17 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.03 1r0k h THR 309 Cb 0.51 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1r0k h THR 309 CO 0.02 0.46 0.37 -0.07 0.37 0.00 0.00 175.52 176.68 1r0k h LEU 310 N 0.74 0.61 -0.33 2.58 3.38 -1.00 0.59 115.31 121.87 1r0k h LEU 310 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1r0k h LEU 310 Cb 0.77 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1r0k h LEU 310 CO 0.06 0.42 0.21 0.00 0.09 0.00 0.00 178.44 179.22 1r0k h ALA 311 N 1.27 0.43 -0.14 1.53 0.00 -1.18 0.27 119.26 121.44 1r0k h ALA 311 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1r0k h ALA 311 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1r0k h ALA 311 CO -0.10 -0.09 -0.02 0.52 0.00 0.00 0.00 179.25 179.56 1r0k h MET 312 N 0.44 0.02 -0.65 0.00 2.86 -0.78 -1.21 114.93 115.61 1r0k h MET 312 Ca 0.12 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1r0k h MET 312 Cb -0.01 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1r0k h MET 312 CO -0.02 0.01 0.15 0.93 1.06 0.00 0.00 176.91 179.04 1r0k h GLU 313 N 0.02 1.03 -0.54 1.72 5.08 -0.70 -1.20 114.58 119.99 1r0k h GLU 313 Ca 0.06 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1r0k h GLU 313 Cb 0.09 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1r0k h GLU 313 CO -0.13 0.92 0.29 0.77 -1.00 0.00 0.00 179.01 179.86 1r0k h SER 314 N 0.98 0.67 -0.18 1.42 0.02 -0.61 -0.68 113.55 115.18 1r0k h SER 314 Ca 0.21 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1r0k h SER 314 Cb 0.36 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1r0k h SER 314 CO 0.00 0.58 0.05 0.40 -1.14 0.00 0.00 176.83 176.72 1r0k h ILE 315 N 0.72 1.19 -0.48 3.27 2.04 -0.95 0.35 117.51 123.65 1r0k h ILE 315 Ca 0.19 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.53 1r0k h ILE 315 Cb 0.06 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 1r0k h ILE 315 CO -0.03 0.19 0.10 0.11 0.00 0.00 0.00 178.15 178.52 1r0k h LYS 316 N 0.11 0.23 -0.12 2.37 1.57 -1.00 -0.84 116.57 118.89 1r0k h LYS 316 Ca 0.06 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1r0k h LYS 316 Cb 0.24 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1r0k h LYS 316 CO -0.00 0.16 -0.52 0.77 -0.57 0.00 0.00 179.45 179.28 1r0k h SER 317 N 0.24 0.36 0.00 0.86 0.02 -0.97 -3.48 113.55 110.58 1r0k h SER 317 Ca 0.24 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1r0k h SER 317 Cb 0.31 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1r0k h SER 317 CO -0.31 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 1r0k n GLY 318 N 0.12 0.86 7.00 -3.77 0.00 0.12 -4.93 105.19 104.59 1r0k n GLY 318 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 3.31 0.39 -0.02 0.00 -1.26 -2.30 105.19 105.31 1r0k n GLY 319 Ca 0.00 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 10.45 2.64 -0.07 4.61 0.00 -1.26 -4.45 120.51 132.43 1r0k n ALA 320 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.96 1r0k n ALA 320 Cb 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 1.92 -0.20 -0.79 0.00 -0.00 -1.74 -0.58 114.38 112.99 1r0k h ARG 321 Ca 0.00 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.56 1r0k h ARG 321 Cb 0.44 0.04 -0.06 0.00 0.00 0.00 0.00 29.97 30.39 1r0k h ARG 321 CO 0.00 -0.13 0.47 -1.35 0.00 0.00 0.00 179.97 178.95 1r0k h PRO 322 N -0.20 0.81 -0.65 0.04 0.11 -1.78 0.21 132.00 130.53 1r0k h PRO 322 Ca 0.15 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1r0k h PRO 322 Cb 0.44 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1r0k h PRO 322 CO -0.40 0.54 0.22 0.00 -0.21 0.00 0.00 178.00 178.14 1r0k h ALA 323 N 1.40 0.85 -0.46 -0.75 0.00 -1.52 -0.84 119.26 117.95 1r0k h ALA 323 Ca 0.36 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1r0k h ALA 323 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1r0k h ALA 323 CO -0.19 0.51 0.13 0.28 0.00 0.00 0.00 179.25 179.98 1r0k h VAL 324 N 0.94 1.23 -0.41 0.00 2.07 -0.25 -1.23 116.25 118.60 1r0k h VAL 324 Ca 0.21 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1r0k h VAL 324 Cb 0.27 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1r0k h VAL 324 CO -0.01 0.28 0.26 -0.03 0.02 0.00 0.00 177.57 178.09 1r0k h MET 325 N 0.60 0.54 -0.16 1.57 -1.53 -0.34 -0.59 114.93 115.03 1r0k h MET 325 Ca 0.15 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.37 1r0k h MET 325 Cb 0.29 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1r0k h MET 325 CO -0.00 0.37 0.08 -0.97 0.14 0.00 0.00 176.91 176.53 1r0k h ASN 326 N 0.55 0.20 -0.41 1.39 -1.24 -0.96 -1.11 115.58 113.99 1r0k h ASN 326 Ca 0.15 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1r0k h ASN 326 Cb -0.05 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1r0k h ASN 326 CO -0.03 0.23 0.21 0.00 -1.29 0.00 0.00 177.43 176.55 1r0k h ALA 327 N 0.97 0.53 -0.76 1.57 0.00 -1.08 -2.09 119.26 118.40 1r0k h ALA 327 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1r0k h ALA 327 Cb 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1r0k h ALA 327 CO -0.01 0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.74 1r0k h ALA 328 N 1.06 1.31 -0.63 0.00 0.00 -0.98 -2.17 119.26 117.84 1r0k h ALA 328 Ca 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1r0k h ALA 328 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1r0k h ALA 328 CO -0.02 0.57 0.20 -0.97 0.00 0.00 0.00 179.25 179.02 1r0k h ASN 329 N 1.06 0.89 -0.40 0.00 -1.24 -0.83 -0.11 115.58 114.96 1r0k h ASN 329 Ca 0.27 -0.15 0.04 0.00 0.71 0.00 0.00 56.30 57.17 1r0k h ASN 329 Cb 0.01 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.79 1r0k h ASN 329 CO -0.05 0.84 0.18 -0.33 -1.29 0.00 0.00 177.43 176.78 1r0k h GLU 330 N 0.93 0.35 -0.11 6.67 4.39 -0.74 0.94 114.58 127.03 1r0k h GLU 330 Ca 0.21 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1r0k h GLU 330 Cb 0.27 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1r0k h GLU 330 CO -0.01 0.23 -0.01 0.82 -1.16 0.00 0.00 179.01 178.89 1r0k h ILE 331 N 0.36 1.26 -0.39 3.13 1.08 -1.24 -2.44 117.51 119.27 1r0k h ILE 331 Ca 0.17 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1r0k h ILE 331 Cb 0.11 1.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1r0k h ILE 331 CO -0.14 0.24 0.26 0.00 -0.69 0.00 0.00 178.15 177.81 1r0k h ALA 332 N 0.73 0.49 -0.28 1.87 0.00 -0.79 -0.44 119.26 120.85 1r0k h ALA 332 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r0k h ALA 332 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r0k h ALA 332 CO 0.01 -0.05 0.18 0.28 0.00 0.00 0.00 179.25 179.66 1r0k h VAL 333 N 0.53 1.09 -0.90 0.00 2.07 -0.84 -0.69 116.25 117.49 1r0k h VAL 333 Ca 0.14 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1r0k h VAL 333 Cb -0.06 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1r0k h VAL 333 CO -0.03 0.09 0.60 0.00 0.02 0.00 0.00 177.57 178.24 1r0k h ALA 334 N 1.08 1.38 -0.52 1.67 0.00 -1.17 -0.23 119.26 121.48 1r0k h ALA 334 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1r0k h ALA 334 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1r0k h ALA 334 CO -0.02 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.95 1r0k h ALA 335 N 1.45 0.68 0.11 0.00 0.00 -0.59 0.18 119.26 121.09 1r0k h ALA 335 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1r0k h ALA 335 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 335 CO -0.09 0.34 -0.05 0.35 0.00 0.00 0.00 179.25 179.80 1r0k h PHE 336 N 0.71 -0.13 -0.37 0.00 3.57 -0.36 0.39 116.94 120.76 1r0k h PHE 336 Ca 0.17 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1r0k h PHE 336 Cb 0.28 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1r0k h PHE 336 CO 0.02 -0.05 0.25 -0.07 -2.23 0.00 0.00 178.31 176.23 1r0k h LEU 337 N -0.19 0.31 -0.38 0.59 3.38 -0.88 0.18 115.31 118.31 1r0k h LEU 337 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r0k h LEU 337 Cb 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1r0k h LEU 337 CO 0.02 0.21 0.00 -0.67 0.09 0.00 0.00 178.44 178.09 1r0k n ASP 338 N -4.48 0.59 -2.95 -0.43 4.64 0.03 -4.92 116.55 109.02 1r0k n ASP 338 Ca 0.04 -1.32 -0.19 0.00 -1.38 0.00 0.00 54.79 51.94 1r0k n ASP 338 Cb 0.18 -0.02 0.06 0.00 -1.04 0.00 0.00 41.12 40.30 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 -0.49 -6.26 -0.01 -0.67 5.02 0.63 -4.93 118.16 111.45 1r0k n LYS 339 Ca 0.19 0.66 0.10 0.00 -2.02 0.00 0.00 58.31 57.24 1r0k n LYS 339 Cb 0.19 -5.18 -0.14 0.00 -0.02 0.00 0.00 35.03 29.87 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 -4.03 0.62 -4.14 1.97 5.02 0.02 -5.01 118.16 112.61 1r0k n LYS 340 Ca -0.01 -0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.03 1r0k n LYS 340 Cb 0.55 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 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 -3.26 0.01 0.64 -0.18 -4.36 -1.25 -5.00 121.20 107.81 1r0k s ILE 341 Ca -0.05 -1.83 -0.06 0.00 -0.26 0.00 0.00 60.65 58.46 1r0k s ILE 341 Cb 0.13 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.50 1r0k s ILE 341 CO 0.81 -0.05 0.95 -0.83 0.24 0.00 0.00 174.94 176.06 1r0k s GLY 342 N -3.11 1.64 0.20 6.27 0.00 -1.26 -4.58 107.32 106.48 1r0k s GLY 342 Ca 0.33 -0.79 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 1r0k s GLY 342 CO 0.10 -0.45 1.76 -2.75 0.00 0.00 0.00 173.10 171.75 1r0k h PHE 343 N -0.36 0.40 0.00 1.90 3.57 -1.77 -1.58 116.94 119.09 1r0k h PHE 343 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1r0k h PHE 343 Cb 1.28 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1r0k h PHE 343 CO 0.42 0.13 0.00 1.28 -2.23 0.00 0.00 178.31 177.91 1r0k n LEU 344 N -4.97 0.23 0.20 0.59 4.77 -1.26 -2.79 117.00 113.78 1r0k n LEU 344 Ca 0.07 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.73 1r0k n LEU 344 Cb 0.22 -0.49 0.42 0.00 -2.33 0.00 0.00 43.42 41.24 1r0k n LEU 344 CO 0.24 -0.22 0.89 0.44 -1.33 0.00 0.00 177.39 177.41 1r0k h ASP 345 N 0.00 0.00 0.68 -1.43 3.32 -1.66 -3.23 116.42 114.10 1r0k h ASP 345 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1r0k h ASP 345 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1r0k h ASP 345 CO 0.00 0.00 -0.45 0.40 -1.72 0.00 0.00 179.24 177.47 1r0k h ILE 346 N 0.00 0.09 0.00 0.35 2.04 -1.58 0.18 117.51 118.59 1r0k h ILE 346 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1r0k h ILE 346 Cb 0.71 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1r0k h ILE 346 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 178.00 1r0k h ALA 347 N -0.91 1.72 -0.28 1.87 0.00 -1.79 -1.63 119.26 118.25 1r0k h ALA 347 Ca -0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1r0k h ALA 347 Cb 0.88 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1r0k h ALA 347 CO 0.06 0.18 -0.14 0.87 0.00 0.00 0.00 179.25 180.23 1r0k h LYS 348 N 0.00 0.59 -0.71 0.00 1.57 -1.45 -0.46 116.57 116.11 1r0k h LYS 348 Ca -0.00 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1r0k h LYS 348 Cb 0.27 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1r0k h LYS 348 CO 0.02 0.83 0.30 0.82 -0.57 0.00 0.00 179.45 180.84 1r0k h ILE 349 N 0.33 1.24 -0.32 1.86 1.08 -0.23 -0.26 117.51 121.21 1r0k h ILE 349 Ca 0.06 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1r0k h ILE 349 Cb 0.65 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1r0k h ILE 349 CO 0.04 0.30 0.18 0.58 -0.69 0.00 0.00 178.15 178.57 1r0k h VAL 350 N 1.00 1.12 -0.14 1.67 2.07 -1.17 -0.77 116.25 120.03 1r0k h VAL 350 Ca 0.24 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1r0k h VAL 350 Cb 0.19 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1r0k h VAL 350 CO -0.02 0.12 0.05 -0.08 0.02 0.00 0.00 177.57 177.66 1r0k h GLU 351 N 0.41 0.12 -0.59 1.57 4.81 -0.69 -0.98 114.58 119.23 1r0k h GLU 351 Ca 0.11 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1r0k h GLU 351 Cb 0.04 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1r0k h GLU 351 CO -0.02 0.08 0.35 0.87 -0.73 0.00 0.00 179.01 179.55 1r0k h LYS 352 N 0.12 0.66 -0.55 1.92 1.57 -0.84 -1.99 116.57 117.46 1r0k h LYS 352 Ca 0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1r0k h LYS 352 Cb 0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1r0k h LYS 352 CO -0.06 0.43 0.29 1.15 -0.57 0.00 0.00 179.45 180.69 1r0k h THR 353 N 0.68 1.19 -0.01 -0.16 2.02 -0.84 -0.97 112.91 114.81 1r0k h THR 353 Ca 0.25 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1r0k h THR 353 Cb 0.06 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1r0k h THR 353 CO -0.12 0.21 0.00 -0.07 0.37 0.00 0.00 175.52 175.91 1r0k h LEU 354 N 0.74 0.01 0.15 2.58 3.38 -0.66 -0.03 115.31 121.48 1r0k h LEU 354 Ca 0.19 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.86 1r0k h LEU 354 Cb 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1r0k h LEU 354 CO -0.03 0.02 -1.47 0.44 0.09 0.00 0.00 178.44 177.49 1r0k h ASP 355 N 0.02 0.49 0.50 -0.43 3.32 -0.81 -3.39 116.42 116.12 1r0k h ASP 355 Ca 0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 57.03 56.15 1r0k h ASP 355 Cb 0.01 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.41 1r0k h ASP 355 CO -0.00 1.49 -1.39 -0.74 -1.72 0.00 0.00 179.24 176.88 1r0k h HIS 356 N 0.09 0.56 -3.72 4.55 2.76 -0.73 -3.43 115.15 115.22 1r0k h HIS 356 Ca -0.22 -0.41 -0.69 0.00 -2.20 0.00 0.00 60.37 56.85 1r0k h HIS 356 Cb 2.04 -0.02 -0.32 0.00 1.55 0.00 0.00 27.41 30.65 1r0k h HIS 356 CO 0.08 1.37 -0.67 -0.47 -1.30 0.00 0.00 177.93 176.94 1r0k s TYR 357 N -2.63 3.30 -0.54 5.26 5.04 -0.07 -5.02 117.35 122.69 1r0k s TYR 357 Ca -0.07 -1.83 0.06 0.00 -2.44 0.00 0.00 57.07 52.79 1r0k s TYR 357 Cb 0.06 -2.26 0.23 0.00 0.35 0.00 0.00 41.96 40.35 1r0k s TYR 357 CO 0.88 -0.80 0.58 0.25 -1.34 0.00 0.00 175.55 175.12 1r0k n THR 358 N 4.66 0.80 -1.09 4.34 -2.24 -1.26 -4.69 114.28 114.80 1r0k n THR 358 Ca -0.12 -4.54 -0.29 0.00 -2.27 0.00 0.00 64.05 56.83 1r0k n THR 358 Cb 0.43 -2.01 0.20 0.00 -2.10 0.00 0.00 70.33 66.86 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 -1.58 -0.22 0.72 -0.78 0.04 -1.26 -5.03 135.00 126.90 1r0k s PRO 359 Ca 0.35 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.63 1r0k s PRO 359 Cb 0.11 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 33.00 1r0k s PRO 359 CO -0.09 -3.13 1.07 0.00 0.04 0.00 0.00 177.00 174.89 1r0k s ALA 360 N -2.94 2.54 0.28 8.56 0.00 -1.26 -4.48 121.76 124.46 1r0k s ALA 360 Ca 0.67 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1r0k s ALA 360 Cb -0.17 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 1r0k s ALA 360 CO 0.58 -1.39 1.55 2.41 0.00 0.00 0.00 175.76 178.91 1r0k n THR 361 N -3.24 1.02 -1.98 0.00 -1.04 -1.26 -4.46 114.28 103.32 1r0k n THR 361 Ca 0.08 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.05 61.43 1r0k n THR 361 Cb 0.54 -1.86 -0.01 0.00 -1.82 0.00 0.00 70.33 67.18 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 -0.51 4.13 0.00 -2.82 0.02 -1.26 -4.92 135.00 129.64 1r0k s PRO 362 Ca 0.65 2.32 0.05 0.00 0.02 0.00 0.00 61.00 64.04 1r0k s PRO 362 Cb -0.53 -2.93 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 1r0k s PRO 362 CO 0.49 -0.42 0.29 -1.13 -0.33 0.00 0.00 177.00 175.91 1r0k n SER 363 N 0.45 0.43 -3.80 2.53 3.41 -1.26 -4.91 113.62 110.47 1r0k n SER 363 Ca 0.02 -0.72 -0.09 0.00 -0.26 0.00 0.00 58.87 57.82 1r0k n SER 363 Cb 0.41 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 1r0k n SER 363 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1r0k s SER 364 N -1.36 -0.25 0.45 4.04 1.04 -1.26 -5.02 113.70 111.33 1r0k s SER 364 Ca 0.03 -0.57 0.13 0.00 0.48 0.00 0.00 55.95 56.01 1r0k s SER 364 Cb 0.04 0.63 1.00 0.00 0.10 0.00 0.00 66.02 67.79 1r0k s SER 364 CO 0.20 -1.16 2.03 -0.07 0.98 0.00 0.00 173.24 175.22 1r0k h LEU 365 N 2.13 0.12 -1.15 2.42 3.38 -2.00 -1.54 115.31 118.67 1r0k h LEU 365 Ca -0.26 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1r0k h LEU 365 Cb 1.26 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1r0k h LEU 365 CO 0.32 0.20 0.58 -0.33 0.09 0.00 0.00 178.44 179.30 1r0k h GLU 366 N 0.13 1.08 -0.49 1.13 3.07 -2.00 -0.70 114.58 116.81 1r0k h GLU 366 Ca 0.03 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.70 1r0k h GLU 366 Cb 0.19 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1r0k h GLU 366 CO 0.01 0.72 -0.20 -0.44 -1.40 0.00 0.00 179.01 177.69 1r0k h ASP 367 N 1.12 1.01 -0.10 1.42 3.32 -1.69 -2.35 116.42 119.15 1r0k h ASP 367 Ca 0.34 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1r0k h ASP 367 Cb -0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1r0k h ASP 367 CO -0.10 1.17 0.06 0.58 -1.72 0.00 0.00 179.24 179.23 1r0k h VAL 368 N 0.86 1.01 -0.82 -1.35 2.07 -0.98 0.67 116.25 117.70 1r0k h VAL 368 Ca 0.11 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1r0k h VAL 368 Cb 0.78 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1r0k h VAL 368 CO 0.06 0.02 0.51 -0.26 0.02 0.00 0.00 177.57 177.93 1r0k h PHE 369 N 0.12 0.96 -0.52 1.57 0.05 -1.11 0.20 116.94 118.21 1r0k h PHE 369 Ca 0.04 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.82 1r0k h PHE 369 Cb -0.00 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.61 1r0k h PHE 369 CO -0.08 0.52 0.17 0.00 -0.18 0.00 0.00 178.31 178.73 1r0k h ALA 370 N 1.37 0.68 -0.49 2.45 0.00 -0.95 0.12 119.26 122.45 1r0k h ALA 370 Ca 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1r0k h ALA 370 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1r0k h ALA 370 CO -0.14 0.33 0.13 0.82 0.00 0.00 0.00 179.25 180.39 1r0k h ILE 371 N 0.71 1.23 -0.27 0.00 2.04 -0.15 -0.30 117.51 120.78 1r0k h ILE 371 Ca 0.17 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1r0k h ILE 371 Cb 0.27 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1r0k h ILE 371 CO -0.01 0.29 0.17 -0.78 0.00 0.00 0.00 178.15 177.82 1r0k h ASP 372 N 0.66 0.32 0.10 1.72 3.58 -0.37 0.65 116.42 123.08 1r0k h ASP 372 Ca 0.15 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1r0k h ASP 372 Cb 0.30 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1r0k h ASP 372 CO -0.00 0.26 -0.09 -1.13 -2.88 0.00 0.00 179.24 175.40 1r0k h ASN 373 N 0.35 -0.23 -0.39 2.28 -1.24 -0.75 -1.72 115.58 113.88 1r0k h ASN 373 Ca 0.10 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 1r0k h ASN 373 Cb -0.01 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1r0k h ASN 373 CO -0.02 -0.14 0.12 -0.08 -1.29 0.00 0.00 177.43 176.01 1r0k h GLU 374 N -0.20 0.61 -0.80 6.67 4.57 -0.93 -2.36 114.58 122.14 1r0k h GLU 374 Ca 0.00 -0.14 0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1r0k h GLU 374 Cb 0.19 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 1r0k h GLU 374 CO -0.02 0.62 0.48 0.00 -1.18 0.00 0.00 179.01 178.91 1r0k h ALA 375 N 0.96 1.11 -0.62 2.92 0.00 -0.77 0.38 119.26 123.25 1r0k h ALA 375 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r0k h ALA 375 Cb 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1r0k h ALA 375 CO -0.00 0.18 0.40 0.00 0.00 0.00 0.00 179.25 179.83 1r0k h ARG 376 N 0.86 0.82 -0.38 0.00 3.08 -1.09 0.89 114.38 118.55 1r0k h ARG 376 Ca 0.36 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.27 1r0k h ARG 376 Cb 0.22 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1r0k h ARG 376 CO -0.19 0.55 -0.09 0.82 -1.07 0.00 0.00 179.97 180.00 1r0k h ILE 377 N 0.83 1.28 -0.58 2.04 2.04 -0.81 -1.78 117.51 120.53 1r0k h ILE 377 Ca 0.22 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1r0k h ILE 377 Cb -0.08 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1r0k h ILE 377 CO -0.05 0.39 0.08 1.56 0.00 0.00 0.00 178.15 180.13 1r0k h GLN 378 N 0.54 0.97 -0.34 2.37 1.08 -0.73 -1.72 115.11 117.27 1r0k h GLN 378 Ca 0.10 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1r0k h GLN 378 Cb 0.60 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 1r0k h GLN 378 CO 0.04 0.93 0.15 0.00 -0.95 0.00 0.00 178.83 179.00 1r0k h ALA 379 N 1.00 0.44 -0.81 3.87 0.00 -0.78 -1.28 119.26 121.70 1r0k h ALA 379 Ca 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1r0k h ALA 379 Cb 0.44 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1r0k h ALA 379 CO 0.01 0.02 0.52 0.00 0.00 0.00 0.00 179.25 179.80 1r0k h ALA 380 N 1.00 1.05 -0.61 0.00 0.00 -1.17 0.50 119.26 120.03 1r0k h ALA 380 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1r0k h ALA 380 Cb 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1r0k h ALA 380 CO -0.01 0.36 0.30 0.00 0.00 0.00 0.00 179.25 179.90 1r0k h ALA 381 N 1.33 0.78 -0.39 0.00 0.00 -1.02 -1.83 119.26 118.14 1r0k h ALA 381 Ca 0.31 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1r0k h ALA 381 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1r0k h ALA 381 CO -0.10 0.34 -0.36 -0.07 0.00 0.00 0.00 179.25 179.06 1r0k h LEU 382 N 0.83 0.96 -1.27 0.00 3.38 -0.50 -2.25 115.31 116.46 1r0k h LEU 382 Ca 0.21 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1r0k h LEU 382 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1r0k h LEU 382 CO -0.03 1.21 0.44 -0.03 0.09 0.00 0.00 178.44 180.12 1r0k h MET 383 N 0.75 0.93 0.08 1.13 4.05 0.28 -1.95 114.93 120.20 1r0k h MET 383 Ca 0.07 -0.07 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 1r0k h MET 383 Cb 0.94 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.52 1r0k h MET 383 CO 0.09 0.64 -1.22 0.93 0.23 0.00 0.00 176.91 177.58 1r0k h GLU 384 N 0.96 0.16 -0.07 0.39 5.08 -1.29 -3.22 114.58 116.59 1r0k h GLU 384 Ca 0.25 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1r0k h GLU 384 Cb -0.07 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1r0k h GLU 384 CO -0.05 1.09 -0.12 1.03 -1.00 0.00 0.00 179.01 179.96 1r0k h SER 385 N 0.04 0.10 0.00 1.42 0.87 -1.05 -3.52 113.55 111.42 1r0k h SER 385 Ca -0.11 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1r0k h SER 385 Cb 1.91 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1r0k h SER 385 CO 0.17 0.24 0.00 -0.11 -0.53 0.00 0.00 176.83 176.59