#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell h SER 2 N 0.00 -0.23 -2.91 1.61 0.02 -2.08 -3.42 113.55 106.53 2ell h SER 2 Ca 0.00 -0.19 -0.57 0.00 -0.84 0.00 0.00 61.79 60.20 2ell h SER 2 Cb 0.00 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2ell h SER 2 CO 0.00 0.29 1.19 -0.44 -1.14 0.00 0.00 176.83 176.73 2ell s SER 3 N -5.34 6.07 0.78 3.07 0.01 -1.26 -4.99 113.70 112.04 2ell s SER 3 Ca -0.09 1.03 -0.06 0.00 1.31 0.00 0.00 55.95 58.14 2ell s SER 3 Cb 0.00 -2.53 0.14 0.00 0.21 0.00 0.00 66.02 63.84 2ell s SER 3 CO 0.30 -1.62 1.09 -0.83 0.41 0.00 0.00 173.24 172.59 2ell s GLY 4 N 5.18 1.76 0.27 3.44 0.00 -1.26 -5.11 107.32 111.60 2ell s GLY 4 Ca 0.70 -1.48 0.10 0.00 0.00 0.00 0.00 44.72 44.04 2ell s GLY 4 CO 0.32 -0.88 -0.08 -0.45 0.00 0.00 0.00 173.10 172.01 2ell s SER 5 N -4.75 4.18 -0.19 1.64 0.15 -1.26 -5.12 113.70 108.35 2ell s SER 5 Ca 0.68 -0.78 -0.14 0.00 0.70 0.00 0.00 55.95 56.40 2ell s SER 5 Cb -0.06 -0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 2ell s SER 5 CO 0.47 0.02 0.31 -0.55 1.20 0.00 0.00 173.24 174.69 2ell s SER 6 N -3.57 6.37 0.00 5.45 0.15 -1.26 -4.41 113.70 116.43 2ell s SER 6 Ca 0.31 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2ell s SER 6 Cb -0.06 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2ell s SER 6 CO 0.18 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2ell n GLY 7 N 3.80 1.27 3.51 9.45 0.00 -1.23 -5.10 105.19 116.88 2ell n GLY 7 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2ell n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ell s MET 8 N -0.17 3.72 0.28 1.61 -2.45 -1.26 -4.85 119.30 116.18 2ell s MET 8 Ca 0.00 -0.46 -0.17 0.00 -1.25 0.00 0.00 55.69 53.81 2ell s MET 8 Cb 0.00 -3.53 -0.12 0.00 1.25 0.00 0.00 34.83 32.43 2ell s MET 8 CO 0.00 -0.23 0.12 -0.25 1.05 0.00 0.00 175.02 175.71 2ell n ASP 9 N 5.00 -2.01 0.01 1.11 9.92 -1.26 -3.20 116.55 126.12 2ell n ASP 9 Ca -0.15 0.66 -0.02 0.00 -0.53 0.00 0.00 54.79 54.76 2ell n ASP 9 Cb 0.51 -0.69 -0.01 0.00 -0.64 0.00 0.00 41.12 40.30 2ell n ASP 9 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2ell h MET 10 N 0.33 -0.07 -0.71 -1.24 4.05 -1.82 -1.84 114.93 113.64 2ell h MET 10 Ca -0.27 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.27 2ell h MET 10 Cb 1.11 0.02 -0.13 0.00 -0.80 0.00 0.00 31.60 31.80 2ell h MET 10 CO 0.37 -0.05 -0.35 -0.22 0.23 0.00 0.00 176.91 176.90 2ell h LYS 11 N -0.07 -0.11 -0.88 0.39 3.64 -1.88 0.25 116.57 117.90 2ell h LYS 11 Ca -0.00 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.62 2ell h LYS 11 Cb 0.07 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 31.77 2ell h LYS 11 CO -0.03 -0.07 0.09 0.00 -2.27 0.00 0.00 179.45 177.16 2ell h ARG 12 N -0.11 0.10 0.36 1.90 2.47 -1.82 -0.56 114.38 116.71 2ell h ARG 12 Ca 0.27 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.96 2ell h ARG 12 Cb 0.56 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2ell h ARG 12 CO -0.77 0.07 -0.17 -0.09 0.56 0.00 0.00 179.97 179.56 2ell h ARG 13 N 0.10 -0.47 -1.13 0.04 9.65 0.23 -3.23 114.38 119.57 2ell h ARG 13 Ca 0.53 0.03 0.43 0.00 -1.10 0.00 0.00 59.98 59.87 2ell h ARG 13 Cb 1.03 0.11 -0.16 0.00 -1.39 0.00 0.00 29.97 29.57 2ell h ARG 13 CO -0.75 -0.22 0.67 -0.89 2.80 0.00 0.00 179.97 181.58 2ell n ILE 14 N -5.11 -0.33 -0.26 1.20 5.41 0.11 0.21 119.36 120.59 2ell n ILE 14 Ca -0.07 1.87 -0.07 0.00 1.00 0.00 0.00 62.75 65.48 2ell n ILE 14 Cb 0.24 -3.04 0.05 0.00 -0.71 0.00 0.00 39.64 36.17 2ell n ILE 14 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2ell h HIS 15 N 0.00 1.11 -0.39 1.39 2.76 -1.15 -1.36 115.15 117.50 2ell h HIS 15 Ca 0.84 -0.09 0.01 0.00 -2.20 0.00 0.00 60.37 58.93 2ell h HIS 15 Cb 2.44 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 31.05 2ell h HIS 15 CO -0.01 0.86 0.26 -0.07 -1.30 0.00 0.00 177.93 177.67 2ell h LEU 16 N 1.03 0.43 0.06 0.26 3.38 0.24 -1.55 115.31 119.16 2ell h LEU 16 Ca 0.24 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2ell h LEU 16 Cb 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ell h LEU 16 CO -0.02 0.30 -0.03 -0.33 0.09 0.00 0.00 178.44 178.46 2ell h GLU 17 N 0.50 -0.08 -0.99 1.13 4.39 -1.13 -3.30 114.58 115.10 2ell h GLU 17 Ca 0.15 0.01 0.20 0.00 0.34 0.00 0.00 59.36 60.05 2ell h GLU 17 Cb -0.01 0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.56 2ell h GLU 17 CO -0.03 0.52 0.62 -0.07 -1.16 0.00 0.00 179.01 178.88 2ell h LEU 18 N -0.88 0.69 -1.04 1.33 4.07 -1.08 0.73 115.31 119.12 2ell h LEU 18 Ca -0.01 0.09 0.17 0.00 0.08 0.00 0.00 57.88 58.21 2ell h LEU 18 Cb 0.63 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 2ell h LEU 18 CO 0.01 0.24 0.96 0.03 -1.08 0.00 0.00 178.44 178.60 2ell h ARG 19 N 0.67 0.00 0.10 1.13 3.08 -1.36 0.22 114.38 118.21 2ell h ARG 19 Ca 0.56 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.61 2ell h ARG 19 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2ell h ARG 19 CO -0.34 0.00 -0.05 -0.91 -1.07 0.00 0.00 179.97 177.61 2ell h ASN 20 N 0.00 -0.11 -4.96 7.04 2.35 -1.04 -3.49 115.58 115.38 2ell h ASN 20 Ca 0.28 -0.32 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2ell h ASN 20 Cb 2.20 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 40.48 2ell h ASN 20 CO -0.00 0.51 0.34 0.00 -1.65 0.00 0.00 177.43 176.63 2ell s ARG 21 N -2.45 1.23 0.21 0.81 3.03 0.76 -5.14 118.95 117.41 2ell s ARG 21 Ca -0.09 -0.55 -0.20 0.00 2.03 0.00 0.00 55.73 56.91 2ell s ARG 21 Cb -0.00 0.50 -0.13 0.00 -1.03 0.00 0.00 34.95 34.29 2ell s ARG 21 CO 0.32 -0.55 0.30 2.41 -1.13 0.00 0.00 175.30 176.65 2ell n THR 22 N -0.37 1.23 0.44 4.99 -1.04 -1.26 -4.54 114.28 113.72 2ell n THR 22 Ca -0.10 -0.39 0.10 0.00 -2.04 0.00 0.00 64.05 61.61 2ell n THR 22 Cb 0.62 0.00 0.41 0.00 -1.82 0.00 0.00 70.33 69.54 2ell n THR 22 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ell n PRO 23 N 0.88 0.10 0.00 -2.82 -0.04 -1.26 -1.94 135.00 129.92 2ell n PRO 23 Ca 0.12 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 2ell n PRO 23 Cb 0.24 -1.70 0.20 0.00 -0.04 0.00 0.00 33.50 32.19 2ell n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ell n ALA 24 N -1.65 2.84 0.73 0.55 0.00 -1.14 -3.96 120.51 117.89 2ell n ALA 24 Ca 0.03 -0.59 0.09 0.00 0.00 0.00 0.00 53.44 52.96 2ell n ALA 24 Cb 0.20 -0.92 0.07 0.00 0.00 0.00 0.00 19.45 18.79 2ell n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ell n ALA 25 N 0.49 2.53 -2.45 0.00 0.00 -0.82 -4.41 120.51 115.85 2ell n ALA 25 Ca 0.14 -0.63 -0.38 0.00 0.00 0.00 0.00 53.44 52.56 2ell n ALA 25 Cb 0.48 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 2ell n ALA 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ell s VAL 26 N -1.50 4.91 -0.23 0.00 1.01 -1.24 -4.99 120.40 118.37 2ell s VAL 26 Ca 0.20 1.13 -0.11 0.00 0.00 0.00 0.00 61.98 63.20 2ell s VAL 26 Cb 0.15 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 2ell s VAL 26 CO 0.23 0.48 -0.29 0.54 0.00 0.00 0.00 175.10 176.07 2ell n ARG 27 N 2.36 0.48 -3.87 2.72 3.00 -1.26 -2.11 116.66 117.98 2ell n ARG 27 Ca -0.09 0.21 -0.36 0.00 -0.01 0.00 0.00 57.85 57.60 2ell n ARG 27 Cb 0.51 -1.31 -0.13 0.00 0.00 0.00 0.00 32.46 31.53 2ell n ARG 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2ell s GLU 28 N -2.41 2.63 -0.20 5.56 2.12 -1.26 -0.80 118.70 124.33 2ell s GLU 28 Ca -0.32 -1.14 -0.00 0.00 0.36 0.00 0.00 54.97 53.87 2ell s GLU 28 Cb 0.12 -3.22 0.05 0.00 0.26 0.00 0.00 34.13 31.35 2ell s GLU 28 CO 0.40 -0.56 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.35 2ell s LEU 29 N 1.33 1.98 -0.66 2.70 2.96 -1.03 -5.00 118.68 120.95 2ell s LEU 29 Ca -0.03 -0.93 -0.23 0.00 -0.22 0.00 0.00 54.13 52.73 2ell s LEU 29 Cb -0.19 -0.98 0.07 0.00 0.50 0.00 0.00 46.19 45.59 2ell s LEU 29 CO -0.01 -0.23 0.96 -0.69 -1.32 0.00 0.00 176.35 175.07 2ell s VAL 30 N 1.56 4.33 -0.51 1.68 1.01 -1.26 -3.01 120.40 124.20 2ell s VAL 30 Ca -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2ell s VAL 30 Cb -0.17 -4.68 0.37 0.00 0.00 0.00 0.00 36.38 31.89 2ell s VAL 30 CO -0.07 -1.46 2.00 0.18 0.00 0.00 0.00 175.10 175.75 2ell n LEU 31 N 7.70 7.07 -4.94 3.92 4.77 -1.05 -4.86 117.00 129.61 2ell n LEU 31 Ca -0.04 -3.80 -0.24 0.00 -0.03 0.00 0.00 56.01 51.90 2ell n LEU 31 Cb 0.45 -0.99 0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2ell n LEU 31 CO 0.64 1.32 0.41 1.51 -1.33 0.00 0.00 177.39 179.94 2ell s ASP 32 N -0.97 5.56 -1.76 -1.43 -4.77 -1.13 -4.22 116.67 107.95 2ell s ASP 32 Ca 0.50 0.38 0.00 0.00 -3.30 0.00 0.00 52.55 50.13 2ell s ASP 32 Cb 0.40 -1.43 0.00 0.00 -1.09 0.00 0.00 42.92 40.80 2ell s ASP 32 CO 0.00 -0.98 0.00 0.59 0.70 0.00 0.00 175.17 175.48 2ell n ASN 33 N -2.36 -5.39 -4.34 2.11 3.02 -1.25 -4.98 115.26 102.06 2ell n ASN 33 Ca 0.04 0.16 -0.28 0.00 -0.03 0.00 0.00 54.58 54.47 2ell n ASN 33 Cb 0.58 -4.48 -0.14 0.00 -0.61 0.00 0.00 39.78 35.13 2ell n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ell s LYS 35 N -1.63 1.19 0.31 0.00 -0.14 -1.19 -3.87 119.74 114.40 2ell s LYS 35 Ca 0.11 -0.99 0.03 0.00 -1.36 0.00 0.00 55.97 53.76 2ell s LYS 35 Cb -0.10 -2.17 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 2ell s LYS 35 CO 0.04 -1.87 0.11 -1.12 -0.76 0.00 0.00 175.35 171.75 2ell s SER 36 N -4.84 1.77 -0.51 2.83 0.01 -1.23 -2.44 113.70 109.30 2ell s SER 36 Ca 0.70 -1.46 -0.13 0.00 1.31 0.00 0.00 55.95 56.37 2ell s SER 36 Cb -0.04 0.20 0.12 0.00 0.21 0.00 0.00 66.02 66.52 2ell s SER 36 CO 0.48 -0.76 0.43 0.20 0.41 0.00 0.00 173.24 174.00 2ell s ASN 37 N -3.41 5.98 -1.56 2.44 0.01 -1.26 -4.60 114.94 112.55 2ell s ASN 37 Ca 0.35 -1.84 -0.10 0.00 -0.71 0.00 0.00 52.86 50.56 2ell s ASN 37 Cb 0.07 -2.12 0.08 0.00 0.41 0.00 0.00 41.25 39.69 2ell s ASN 37 CO 0.15 -0.79 0.67 -0.67 -1.51 0.00 0.00 177.10 174.95 2ell n ASP 38 N 5.10 -2.30 -2.41 -1.22 2.03 -1.26 0.31 116.55 116.80 2ell n ASP 38 Ca -0.11 -0.98 -0.19 0.00 0.52 0.00 0.00 54.79 54.03 2ell n ASP 38 Cb 0.40 -3.04 -0.01 0.00 -0.72 0.00 0.00 41.12 37.76 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ell n GLY 39 N -1.68 -0.50 2.68 0.27 0.00 -1.26 -4.93 105.19 99.78 2ell n GLY 39 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2ell n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ell s LYS 40 N -5.05 0.72 -0.31 1.61 1.02 0.15 -3.18 119.74 114.70 2ell s LYS 40 Ca 0.00 -1.18 -0.38 0.00 0.02 0.00 0.00 55.97 54.43 2ell s LYS 40 Cb 0.00 -1.87 -0.14 0.00 -0.52 0.00 0.00 37.83 35.30 2ell s LYS 40 CO 0.00 -1.04 1.96 -0.89 -0.92 0.00 0.00 175.35 174.46 2ell n ILE 41 N 4.61 0.26 -0.04 2.17 5.41 -1.26 -4.04 119.36 126.47 2ell n ILE 41 Ca 0.00 -0.13 -0.09 0.00 1.00 0.00 0.00 62.75 63.53 2ell n ILE 41 Cb 0.40 -1.37 -0.03 0.00 -0.71 0.00 0.00 39.64 37.93 2ell n ILE 41 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2ell n GLU 42 N 6.74 0.24 0.01 0.38 4.07 -1.26 -4.73 120.64 126.09 2ell n GLU 42 Ca 0.34 0.10 -0.08 0.00 -0.06 0.00 0.00 57.16 57.46 2ell n GLU 42 Cb 0.16 -0.91 -0.05 0.00 -0.06 0.00 0.00 31.44 30.57 2ell n GLU 42 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2ell h GLY 43 N -0.43 -1.29 -3.26 8.31 0.00 -1.92 -3.43 103.07 101.05 2ell h GLY 43 Ca -0.18 0.67 -0.46 0.00 0.00 0.00 0.00 47.33 47.35 2ell h GLY 43 CO -0.11 -0.37 -0.64 -0.10 0.00 0.00 0.00 176.54 175.32 2ell n LEU 44 N -4.13 -1.88 -4.28 3.11 7.94 -1.26 -4.90 117.00 111.60 2ell n LEU 44 Ca -0.04 0.64 -0.15 0.00 -1.11 0.00 0.00 56.01 55.35 2ell n LEU 44 Cb 0.21 -0.66 -0.10 0.00 0.53 0.00 0.00 43.42 43.40 2ell n LEU 44 CO 0.05 -2.91 -0.30 0.28 -1.11 0.00 0.00 177.39 173.40 2ell s THR 45 N -1.13 0.67 -0.09 1.96 -1.32 -1.26 -4.94 115.64 109.53 2ell s THR 45 Ca 0.44 -1.99 0.30 0.00 -1.21 0.00 0.00 61.69 59.23 2ell s THR 45 Cb -0.51 -2.33 0.37 0.00 -1.51 0.00 0.00 72.50 68.53 2ell s THR 45 CO 0.45 -0.29 1.86 0.00 -2.21 0.00 0.00 174.62 174.43 2ell h ALA 46 N 2.56 1.00 0.00 11.08 0.00 -1.93 -3.06 119.26 128.91 2ell h ALA 46 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ell h ALA 46 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ell h ALA 46 CO 0.62 0.00 0.17 0.93 0.00 0.00 0.00 179.25 180.97 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.94 0.23 114.58 117.27 2ell h GLU 47 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ell h GLU 47 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2ell h GLU 47 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2ell n PHE 48 N -2.26 0.00 -0.24 4.33 3.72 -1.16 -2.88 117.46 118.97 2ell n PHE 48 Ca -0.01 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.61 2ell n PHE 48 Cb 0.20 -0.09 0.39 0.00 -0.94 0.00 0.00 39.48 39.05 2ell n PHE 48 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2ell n VAL 49 N -1.09 -0.21 -0.03 -4.37 0.24 0.82 0.23 118.33 113.92 2ell n VAL 49 Ca 0.16 1.19 -0.14 0.00 -2.04 0.00 0.00 64.34 63.51 2ell n VAL 49 Cb 0.11 -1.94 -0.11 0.00 -1.47 0.00 0.00 33.84 30.43 2ell n VAL 49 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ell h ASN 50 N 0.00 0.08 -0.73 -1.34 2.35 -1.77 -3.36 115.58 110.82 2ell h ASN 50 Ca 0.53 -0.65 -0.56 0.00 -0.55 0.00 0.00 56.30 55.07 2ell h ASN 50 Cb 1.56 -0.02 0.04 0.00 0.05 0.00 0.00 38.32 39.95 2ell h ASN 50 CO -0.39 0.72 -0.02 -0.11 -1.65 0.00 0.00 177.43 175.98 2ell n LEU 51 N -4.71 -0.15 -0.05 1.61 7.94 0.63 -4.69 117.00 117.59 2ell n LEU 51 Ca -0.09 0.84 -0.03 0.00 -1.11 0.00 0.00 56.01 55.62 2ell n LEU 51 Cb 0.36 -0.67 -0.10 0.00 0.53 0.00 0.00 43.42 43.54 2ell n LEU 51 CO 0.35 -1.51 -0.85 -1.84 -1.11 0.00 0.00 177.39 172.43 2ell n GLU 52 N 1.03 1.60 -5.27 1.96 0.28 0.02 -3.40 120.64 116.86 2ell n GLU 52 Ca 0.14 -0.03 -0.31 0.00 -0.16 0.00 0.00 57.16 56.80 2ell n GLU 52 Cb 0.08 -1.32 -0.16 0.00 1.43 0.00 0.00 31.44 31.46 2ell n GLU 52 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2ell s PHE 53 N -2.45 2.36 -0.20 -1.84 5.36 -0.59 -3.50 117.98 117.12 2ell s PHE 53 Ca -0.06 -0.58 -0.04 0.00 -0.96 0.00 0.00 56.93 55.29 2ell s PHE 53 Cb 0.05 -1.53 0.10 0.00 -0.34 0.00 0.00 43.02 41.29 2ell s PHE 53 CO 0.53 -0.13 0.32 -1.17 -1.46 0.00 0.00 175.22 173.31 2ell s LEU 54 N -0.38 -0.44 -0.30 6.12 2.96 -1.25 -2.46 118.68 122.93 2ell s LEU 54 Ca 0.03 0.35 -0.23 0.00 -0.22 0.00 0.00 54.13 54.06 2ell s LEU 54 Cb -0.12 0.90 -0.00 0.00 0.50 0.00 0.00 46.19 47.47 2ell s LEU 54 CO 0.01 -0.28 0.77 -0.44 -1.32 0.00 0.00 176.35 175.10 2ell s SER 55 N 2.48 6.67 -0.49 3.68 0.01 -1.16 -3.08 113.70 121.79 2ell s SER 55 Ca 0.06 0.69 0.03 0.00 1.31 0.00 0.00 55.95 58.04 2ell s SER 55 Cb -0.14 -2.40 0.15 0.00 0.21 0.00 0.00 66.02 63.84 2ell s SER 55 CO -0.13 -0.58 0.32 -0.76 0.41 0.00 0.00 173.24 172.50 2ell s LEU 56 N 2.90 2.93 0.09 2.44 1.43 -0.56 -2.51 118.68 125.40 2ell s LEU 56 Ca 0.32 -2.99 -0.06 0.00 -1.03 0.00 0.00 54.13 50.37 2ell s LEU 56 Cb -0.14 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 2ell s LEU 56 CO 0.12 -0.21 0.13 -0.63 0.23 0.00 0.00 176.35 175.99 2ell s ILE 57 N -0.11 0.15 -1.39 -0.59 1.01 -1.25 -3.57 121.20 115.45 2ell s ILE 57 Ca 0.22 -1.42 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 2ell s ILE 57 Cb -0.14 -1.48 0.10 0.00 0.01 0.00 0.00 42.46 40.95 2ell s ILE 57 CO -0.07 -0.70 0.60 -0.46 0.00 0.00 0.00 174.94 174.30 2ell n ASN 58 N -0.03 -3.62 -0.08 3.58 0.23 -1.19 -3.85 115.26 110.30 2ell n ASN 58 Ca -0.13 -0.57 -0.09 0.00 -0.53 0.00 0.00 54.58 53.25 2ell n ASN 58 Cb 0.62 -2.98 -0.10 0.00 -2.08 0.00 0.00 39.78 35.24 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2ell n VAL 59 N -4.08 0.97 -0.91 3.53 0.24 -1.25 -4.43 118.33 112.40 2ell n VAL 59 Ca 0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2ell n VAL 59 Cb 0.52 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 2ell n VAL 59 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ell n GLY 60 N 2.37 0.64 3.65 7.63 0.00 -1.26 -3.49 105.19 114.74 2ell n GLY 60 Ca -0.26 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2ell n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ell s LEU 61 N -1.61 3.22 0.00 0.99 2.96 -1.26 -4.21 118.68 118.77 2ell s LEU 61 Ca 0.00 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2ell s LEU 61 Cb 0.00 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.92 2ell s LEU 61 CO 0.00 0.02 0.00 -0.38 -1.32 0.00 0.00 176.35 174.67 2ell n ILE 62 N -0.74 0.00 -3.98 6.68 5.41 -1.25 -1.47 119.36 124.01 2ell n ILE 62 Ca -0.07 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.40 2ell n ILE 62 Cb 0.58 -0.31 -0.04 0.00 -0.71 0.00 0.00 39.64 39.17 2ell n ILE 62 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2ell s SER 63 N -2.17 6.10 -0.14 4.38 0.01 -1.19 -4.64 113.70 116.05 2ell s SER 63 Ca 0.00 0.11 0.16 0.00 1.31 0.00 0.00 55.95 57.54 2ell s SER 63 Cb 0.00 -1.79 0.43 0.00 0.21 0.00 0.00 66.02 64.87 2ell s SER 63 CO 0.00 0.09 1.20 1.33 0.41 0.00 0.00 173.24 176.27 2ell n VAL 64 N -0.25 1.44 -0.03 3.43 0.24 -1.26 -4.85 118.33 117.05 2ell n VAL 64 Ca -0.07 -2.53 -0.02 0.00 -2.04 0.00 0.00 64.34 59.68 2ell n VAL 64 Cb 0.53 0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 33.08 2ell n VAL 64 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ell n SER 65 N -0.52 0.81 -0.35 -1.34 3.41 -1.26 -4.31 113.62 110.07 2ell n SER 65 Ca 0.16 0.38 0.30 0.00 -0.26 0.00 0.00 58.87 59.44 2ell n SER 65 Cb 0.87 -0.66 0.50 0.00 -0.26 0.00 0.00 64.21 64.66 2ell n SER 65 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ell n ASN 66 N -3.32 0.15 -4.32 4.04 3.02 -1.26 -4.50 115.26 109.07 2ell n ASN 66 Ca -0.04 1.00 -0.60 0.00 -0.03 0.00 0.00 54.58 54.91 2ell n ASN 66 Cb 0.14 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.73 2ell n ASN 66 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ell n LEU 67 N -4.12 0.76 -4.68 3.41 4.77 -1.26 -4.90 117.00 110.98 2ell n LEU 67 Ca 0.30 1.09 -0.29 0.00 -0.03 0.00 0.00 56.01 57.08 2ell n LEU 67 Cb 1.15 -0.83 0.17 0.00 -2.33 0.00 0.00 43.42 41.59 2ell n LEU 67 CO 0.14 -1.09 0.64 -2.16 -1.33 0.00 0.00 177.39 173.59 2ell s PRO 68 N 1.90 0.46 -0.39 3.23 0.04 -1.26 -4.98 135.00 133.99 2ell s PRO 68 Ca 0.93 0.54 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 2ell s PRO 68 Cb -1.32 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 31.50 2ell s PRO 68 CO 0.69 -2.72 0.90 0.21 0.04 0.00 0.00 177.00 176.11 2ell s LYS 69 N -4.96 3.76 -0.55 4.56 2.20 -1.26 -4.88 119.74 118.61 2ell s LYS 69 Ca 0.65 0.43 0.04 0.00 -0.36 0.00 0.00 55.97 56.73 2ell s LYS 69 Cb -0.19 -3.83 0.14 0.00 -1.51 0.00 0.00 37.83 32.45 2ell s LYS 69 CO 0.58 -0.99 0.33 -0.51 -0.36 0.00 0.00 175.35 174.39 2ell s LEU 70 N 3.46 3.89 0.13 5.43 1.43 -1.24 -4.52 118.68 127.26 2ell s LEU 70 Ca 0.36 -3.17 0.19 0.00 -1.03 0.00 0.00 54.13 50.49 2ell s LEU 70 Cb -0.12 -1.42 0.79 0.00 0.03 0.00 0.00 46.19 45.47 2ell s LEU 70 CO 0.20 -0.19 1.58 -0.81 0.23 0.00 0.00 176.35 177.36 2ell n PRO 71 N 2.87 0.09 -0.07 1.29 -0.04 -1.26 -2.95 135.00 134.93 2ell n PRO 71 Ca 0.12 0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 63.72 2ell n PRO 71 Cb 0.34 -1.68 -0.13 0.00 -0.04 0.00 0.00 33.50 31.99 2ell n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ell n LYS 72 N -1.86 0.70 -1.53 0.54 5.02 -1.26 -4.72 118.16 115.04 2ell n LYS 72 Ca 0.03 0.21 -0.47 0.00 -2.02 0.00 0.00 58.31 56.05 2ell n LYS 72 Cb 0.20 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 2ell n LYS 72 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ell n LEU 73 N -3.39 2.76 -0.97 -0.35 7.94 -1.15 -4.81 117.00 117.03 2ell n LEU 73 Ca -0.40 0.36 0.08 0.00 -1.11 0.00 0.00 56.01 54.94 2ell n LEU 73 Cb 1.01 -1.41 0.27 0.00 0.53 0.00 0.00 43.42 43.82 2ell n LEU 73 CO 0.33 -0.66 0.72 2.29 -1.11 0.00 0.00 177.39 178.96 2ell n LYS 74 N 8.35 3.03 -3.66 1.96 2.85 -1.23 -4.59 118.16 124.86 2ell n LYS 74 Ca 0.35 -2.88 -0.08 0.00 -1.05 0.00 0.00 58.31 54.64 2ell n LYS 74 Cb 0.34 -1.88 -0.09 0.00 -0.65 0.00 0.00 35.03 32.75 2ell n LYS 74 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2ell s LYS 75 N -2.84 0.56 -0.12 -1.58 2.20 -1.25 -1.88 119.74 114.81 2ell s LYS 75 Ca 0.43 1.04 -0.03 0.00 -0.36 0.00 0.00 55.97 57.06 2ell s LYS 75 Cb 0.35 0.10 0.04 0.00 -1.51 0.00 0.00 37.83 36.81 2ell s LYS 75 CO 0.09 -0.16 0.04 -1.17 -0.36 0.00 0.00 175.35 173.79 2ell s LEU 76 N 1.61 0.66 -0.66 5.43 2.96 -0.87 -4.00 118.68 123.80 2ell s LEU 76 Ca -0.09 -0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 53.18 2ell s LEU 76 Cb -0.07 -0.41 0.05 0.00 0.50 0.00 0.00 46.19 46.26 2ell s LEU 76 CO -0.17 -0.27 1.09 -1.61 -1.32 0.00 0.00 176.35 174.08 2ell s GLU 77 N 2.00 3.21 -0.22 1.98 0.41 -1.18 -2.88 118.70 122.02 2ell s GLU 77 Ca 0.03 -0.44 -0.00 0.00 -0.41 0.00 0.00 54.97 54.14 2ell s GLU 77 Cb -0.14 -4.17 0.02 0.00 -1.78 0.00 0.00 34.13 28.06 2ell s GLU 77 CO -0.06 -1.87 -0.12 -0.51 -0.49 0.00 0.00 175.26 172.20 2ell s LEU 78 N 4.73 2.72 0.14 1.80 1.43 -1.22 -1.49 118.68 126.77 2ell s LEU 78 Ca 0.30 -0.75 -0.24 0.00 -1.03 0.00 0.00 54.13 52.40 2ell s LEU 78 Cb -0.12 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.58 2ell s LEU 78 CO 0.15 -0.06 0.73 -0.55 0.23 0.00 0.00 176.35 176.85 2ell s SER 79 N 1.31 -0.42 -1.60 2.29 0.15 -1.23 -3.96 113.70 110.24 2ell s SER 79 Ca 0.02 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2ell s SER 79 Cb -0.15 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2ell s SER 79 CO -0.08 -0.94 0.00 -0.62 1.20 0.00 0.00 173.24 172.80 2ell n GLU 80 N -0.37 -1.69 -3.35 5.44 -0.58 -1.25 -3.16 120.64 115.69 2ell n GLU 80 Ca -0.11 0.90 -0.21 0.00 -0.42 0.00 0.00 57.16 57.31 2ell n GLU 80 Cb 0.63 -5.40 0.02 0.00 -0.57 0.00 0.00 31.44 26.12 2ell n GLU 80 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ell s ASN 81 N -2.21 5.03 -0.43 1.62 0.02 -1.26 -4.41 114.94 113.30 2ell s ASN 81 Ca 0.00 -0.89 0.04 0.00 -1.02 0.00 0.00 52.86 50.99 2ell s ASN 81 Cb 0.00 0.08 0.47 0.00 0.02 0.00 0.00 41.25 41.82 2ell s ASN 81 CO 0.00 -1.10 1.56 0.54 0.02 0.00 0.00 177.10 178.12 2ell n ARG 82 N -1.96 2.97 -2.47 -0.60 1.74 -0.54 -4.22 116.66 111.59 2ell n ARG 82 Ca 0.08 -3.68 -0.42 0.00 -0.77 0.00 0.00 57.85 53.06 2ell n ARG 82 Cb 0.62 -2.21 -0.02 0.00 -1.02 0.00 0.00 32.46 29.83 2ell n ARG 82 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2ell s ILE 83 N -4.44 3.97 -0.24 0.55 1.01 -1.26 -4.66 121.20 116.12 2ell s ILE 83 Ca 0.55 0.93 0.14 0.00 0.00 0.00 0.00 60.65 62.27 2ell s ILE 83 Cb 0.45 -4.46 0.71 0.00 0.01 0.00 0.00 42.46 39.16 2ell s ILE 83 CO 0.02 -1.04 1.65 2.22 0.00 0.00 0.00 174.94 177.80 2ell n PHE 84 N 8.70 1.78 0.00 3.97 -1.74 -1.26 -0.08 117.46 128.84 2ell n PHE 84 Ca 0.13 -0.91 0.00 0.00 -0.56 0.00 0.00 57.45 56.11 2ell n PHE 84 Cb 0.49 -0.49 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2ell n PHE 84 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ell n GLY 85 N 0.04 0.85 2.17 4.97 0.00 -1.26 -4.82 105.19 107.14 2ell n GLY 85 Ca 0.29 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 2ell n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ell n GLY 86 N 0.00 0.32 1.82 -0.02 0.00 -1.26 -4.93 105.19 101.11 2ell n GLY 86 Ca 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 2ell n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ell n LEU 87 N -2.19 5.89 -0.10 0.99 4.77 -1.26 -4.27 117.00 120.83 2ell n LEU 87 Ca -0.03 -3.06 -0.18 0.00 -0.03 0.00 0.00 56.01 52.71 2ell n LEU 87 Cb 0.53 -0.88 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 2ell n LEU 87 CO 0.24 1.05 -0.42 -2.24 -1.33 0.00 0.00 177.39 174.68 2ell h ASP 88 N 1.08 0.00 -1.24 -1.43 2.03 -1.92 -3.35 116.42 111.60 2ell h ASP 88 Ca 0.34 -0.46 0.36 0.00 -0.73 0.00 0.00 57.03 56.54 2ell h ASP 88 Cb 1.41 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.83 2ell h ASP 88 CO 0.74 1.33 0.85 0.24 -1.03 0.00 0.00 179.24 181.37 2ell h MET 89 N -1.00 0.13 -0.42 4.15 2.86 -1.85 0.68 114.93 119.48 2ell h MET 89 Ca -0.27 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.24 2ell h MET 89 Cb 1.14 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2ell h MET 89 CO -0.16 0.09 -0.23 -0.07 1.06 0.00 0.00 176.91 177.60 2ell h LEU 90 N 0.13 0.88 -0.35 1.22 3.38 -1.81 -0.28 115.31 118.48 2ell h LEU 90 Ca 0.65 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 58.36 2ell h LEU 90 Cb 2.23 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.67 2ell h LEU 90 CO -0.16 1.07 -0.07 0.00 0.09 0.00 0.00 178.44 179.37 2ell h ALA 91 N 0.99 0.25 0.10 1.53 0.00 0.26 0.40 119.26 122.79 2ell h ALA 91 Ca 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ell h ALA 91 Cb 0.77 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ell h ALA 91 CO 0.06 -0.45 -0.05 1.05 0.00 0.00 0.00 179.25 179.87 2ell h GLU 92 N 0.02 -0.13 -0.13 0.00 4.11 -1.49 -3.22 114.58 113.74 2ell h GLU 92 Ca 0.17 0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.64 2ell h GLU 92 Cb 0.25 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 2ell h GLU 92 CO -0.34 0.34 -0.47 0.87 0.07 0.00 0.00 179.01 179.48 2ell h LYS 93 N -0.91 -0.51 -3.52 1.06 1.79 -0.97 -3.25 116.57 110.25 2ell h LYS 93 Ca -0.01 0.03 -0.74 0.00 -2.18 0.00 0.00 60.65 57.75 2ell h LYS 93 Cb 0.53 0.12 -0.32 0.00 -1.58 0.00 0.00 32.23 30.98 2ell h LYS 93 CO 0.02 -0.34 -0.02 -0.51 -1.08 0.00 0.00 179.45 177.52 2ell s LEU 94 N -10.35 5.86 0.15 2.94 1.43 0.14 -3.67 118.68 115.18 2ell s LEU 94 Ca -0.15 -3.29 0.20 0.00 -1.03 0.00 0.00 54.13 49.85 2ell s LEU 94 Cb 0.09 -2.01 0.83 0.00 0.03 0.00 0.00 46.19 45.12 2ell s LEU 94 CO 0.63 -0.32 1.60 -0.81 0.23 0.00 0.00 176.35 177.68 2ell n PRO 95 N 2.99 0.11 -3.00 1.29 -0.04 -1.22 -3.43 135.00 131.71 2ell n PRO 95 Ca 0.17 0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 63.77 2ell n PRO 95 Cb 0.40 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 2ell n PRO 95 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ell n ASN 96 N -1.93 2.62 -4.40 3.54 0.23 -1.26 -4.63 115.26 109.43 2ell n ASN 96 Ca 0.03 -3.31 -0.44 0.00 -0.53 0.00 0.00 54.58 50.32 2ell n ASN 96 Cb 0.20 -0.58 -0.06 0.00 -2.08 0.00 0.00 39.78 37.26 2ell n ASN 96 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2ell s LEU 97 N -2.98 5.41 -0.19 -4.53 2.96 -1.22 -4.33 118.68 113.80 2ell s LEU 97 Ca 0.43 -1.25 -0.21 0.00 -0.22 0.00 0.00 54.13 52.88 2ell s LEU 97 Cb 0.33 -2.30 -0.21 0.00 0.50 0.00 0.00 46.19 44.51 2ell s LEU 97 CO -0.10 -0.84 0.31 0.71 -1.32 0.00 0.00 176.35 175.11 2ell h THR 98 N 5.84 1.01 -3.43 3.68 1.35 -1.74 -2.29 112.91 117.32 2ell h THR 98 Ca -0.28 -2.22 -0.60 0.00 -0.55 0.00 0.00 66.41 62.75 2ell h THR 98 Cb 1.10 2.40 -0.12 0.00 -1.73 0.00 0.00 68.15 69.81 2ell h THR 98 CO 0.96 0.40 -0.31 -1.00 -0.25 0.00 0.00 175.52 175.33 2ell s HIS 99 N -2.36 3.39 -0.24 4.73 3.76 -0.79 -0.90 115.29 122.88 2ell s HIS 99 Ca -0.27 0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 55.13 2ell s HIS 99 Cb 0.05 -2.41 0.12 0.00 1.11 0.00 0.00 32.58 31.45 2ell s HIS 99 CO 0.62 0.09 0.43 -1.17 -0.85 0.00 0.00 174.74 173.86 2ell s LEU 100 N 0.96 -0.74 -0.40 0.89 2.96 -1.07 -2.05 118.68 119.23 2ell s LEU 100 Ca 0.16 0.62 -0.21 0.00 -0.22 0.00 0.00 54.13 54.48 2ell s LEU 100 Cb -0.14 1.36 0.01 0.00 0.50 0.00 0.00 46.19 47.92 2ell s LEU 100 CO 0.06 -0.27 0.67 0.21 -1.32 0.00 0.00 176.35 175.70 2ell s ASN 101 N 2.62 6.40 -0.41 3.68 2.47 -1.14 -2.87 114.94 125.69 2ell s ASN 101 Ca 0.08 -0.04 0.05 0.00 0.42 0.00 0.00 52.86 53.37 2ell s ASN 101 Cb -0.14 -2.34 0.47 0.00 -1.45 0.00 0.00 41.25 37.79 2ell s ASN 101 CO -0.15 -0.71 1.49 0.18 -3.72 0.00 0.00 177.10 174.19 2ell n LEU 102 N 6.24 5.65 -4.85 3.21 4.77 0.38 -3.46 117.00 128.94 2ell n LEU 102 Ca -0.01 -4.45 -0.34 0.00 -0.03 0.00 0.00 56.01 51.18 2ell n LEU 102 Cb 0.48 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2ell n LEU 102 CO 0.52 1.78 -0.19 -0.94 -1.33 0.00 0.00 177.39 177.23 2ell s SER 103 N -2.89 6.12 0.00 -1.43 1.04 -0.99 -4.07 113.70 111.48 2ell s SER 103 Ca 0.54 0.31 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2ell s SER 103 Cb 0.44 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2ell s SER 103 CO 0.02 0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2ell n GLY 104 N 1.31 2.75 3.49 7.32 0.00 0.43 -3.83 105.19 116.67 2ell n GLY 104 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2ell n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ell s ASN 105 N -3.25 0.23 -0.62 1.61 0.02 -1.26 -4.34 114.94 107.33 2ell s ASN 105 Ca 0.00 0.72 -0.02 0.00 -1.02 0.00 0.00 52.86 52.54 2ell s ASN 105 Cb 0.00 -1.00 0.35 0.00 0.02 0.00 0.00 41.25 40.62 2ell s ASN 105 CO 0.00 -4.56 2.10 0.29 0.02 0.00 0.00 177.10 174.95 2ell n LYS 106 N -5.07 2.50 -3.17 -0.60 4.76 0.89 -4.78 118.16 112.70 2ell n LYS 106 Ca 0.13 -2.91 -0.40 0.00 -2.87 0.00 0.00 58.31 52.25 2ell n LYS 106 Cb 0.60 -2.14 -0.07 0.00 -1.84 0.00 0.00 35.03 31.58 2ell n LYS 106 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ell s LEU 107 N -3.34 4.09 -0.30 -0.35 1.43 -1.21 -4.07 118.68 114.92 2ell s LEU 107 Ca 0.55 0.53 0.15 0.00 -1.03 0.00 0.00 54.13 54.33 2ell s LEU 107 Cb 0.43 -2.75 0.48 0.00 0.03 0.00 0.00 46.19 44.38 2ell s LEU 107 CO -0.10 -0.37 1.11 2.29 0.23 0.00 0.00 176.35 179.50 2ell n LYS 108 N 5.69 2.38 -3.64 1.70 2.85 -1.26 -2.65 118.16 123.22 2ell n LYS 108 Ca -0.02 -3.77 0.01 0.00 -1.05 0.00 0.00 58.31 53.47 2ell n LYS 108 Cb 0.49 -1.82 -0.01 0.00 -0.65 0.00 0.00 35.03 33.05 2ell n LYS 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2ell s ASP 109 N -3.61 -0.08 -0.04 -5.58 1.01 -1.26 -4.55 116.67 102.57 2ell s ASP 109 Ca 0.36 -0.17 0.13 0.00 0.71 0.00 0.00 52.55 53.58 2ell s ASP 109 Cb 0.38 0.21 -0.23 0.00 1.01 0.00 0.00 42.92 44.29 2ell s ASP 109 CO -0.02 -0.39 0.68 -0.38 0.21 0.00 0.00 175.17 175.27 2ell n ILE 110 N -0.48 1.59 0.16 0.77 2.08 -1.26 -3.97 119.36 118.25 2ell n ILE 110 Ca -0.08 -0.79 0.16 0.00 0.56 0.00 0.00 62.75 62.60 2ell n ILE 110 Cb 0.63 -1.03 0.76 0.00 -0.75 0.00 0.00 39.64 39.25 2ell n ILE 110 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2ell h SER 111 N 0.00 0.00 0.09 4.38 4.64 -1.97 0.72 113.55 121.40 2ell h SER 111 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2ell h SER 111 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 2ell h SER 111 CO 0.08 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.39 2ell n THR 112 N -4.10 1.44 -0.27 2.95 -2.24 -1.25 -0.50 114.28 110.32 2ell n THR 112 Ca 0.03 0.36 0.04 0.00 -2.27 0.00 0.00 64.05 62.21 2ell n THR 112 Cb 0.35 -1.31 0.10 0.00 -2.10 0.00 0.00 70.33 67.37 2ell n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ell n LEU 113 N -1.41 2.56 0.09 3.22 4.77 0.24 -4.57 117.00 121.92 2ell n LEU 113 Ca 0.01 -2.20 -0.13 0.00 -0.03 0.00 0.00 56.01 53.66 2ell n LEU 113 Cb 0.03 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2ell n LEU 113 CO 0.03 0.63 0.69 -0.08 -1.33 0.00 0.00 177.39 177.32 2ell h GLU 114 N 0.94 -0.20 0.00 3.23 4.81 -0.87 -2.63 114.58 119.86 2ell h GLU 114 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ell h GLU 114 Cb 0.73 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2ell h GLU 114 CO 0.02 0.05 0.00 -0.35 -0.73 0.00 0.00 179.01 178.00 2ell n PRO 115 N -5.08 0.49 0.00 0.92 -0.04 -1.26 -2.06 135.00 127.97 2ell n PRO 115 Ca -0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2ell n PRO 115 Cb 0.19 -1.36 0.19 0.00 -0.04 0.00 0.00 33.50 32.48 2ell n PRO 115 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ell n LEU 116 N -0.86 1.25 0.21 1.53 4.77 -0.99 -4.00 117.00 118.91 2ell n LEU 116 Ca 0.08 -0.40 0.09 0.00 -0.03 0.00 0.00 56.01 55.75 2ell n LEU 116 Cb 0.04 -0.09 0.41 0.00 -2.33 0.00 0.00 43.42 41.45 2ell n LEU 116 CO 0.06 0.25 0.76 0.11 -1.33 0.00 0.00 177.39 177.24 2ell h LYS 117 N 1.28 0.00 -0.25 3.23 1.57 -1.51 -2.96 116.57 117.94 2ell h LYS 117 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2ell h LYS 117 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2ell h LYS 117 CO 0.00 0.27 -0.02 0.87 -0.57 0.00 0.00 179.45 180.00 2ell h LYS 118 N 0.00 0.37 -6.54 3.15 6.56 -1.80 -3.39 116.57 114.92 2ell h LYS 118 Ca -0.00 -0.07 -0.55 0.00 -1.06 0.00 0.00 60.65 58.97 2ell h LYS 118 Cb 0.80 -0.06 -0.07 0.00 -0.57 0.00 0.00 32.23 32.33 2ell h LYS 118 CO 0.04 0.42 1.01 -0.51 -2.06 0.00 0.00 179.45 178.35 2ell s LEU 119 N -8.99 3.45 0.00 2.94 1.43 -1.12 -4.84 118.68 111.55 2ell s LEU 119 Ca -0.07 0.21 0.20 0.00 -1.03 0.00 0.00 54.13 53.44 2ell s LEU 119 Cb 0.16 -3.18 0.53 0.00 0.03 0.00 0.00 46.19 43.74 2ell s LEU 119 CO 0.74 -1.53 1.44 -0.62 0.23 0.00 0.00 176.35 176.61 2ell n GLU 120 N 8.46 2.16 -0.08 1.70 1.02 -1.26 -3.98 120.64 128.66 2ell n GLU 120 Ca 0.10 -1.78 -0.08 0.00 -0.02 0.00 0.00 57.16 55.38 2ell n GLU 120 Cb 0.49 -1.43 -0.16 0.00 -0.02 0.00 0.00 31.44 30.32 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ell n LEU 122 N -2.77 0.62 -0.11 0.00 7.94 -0.86 -4.34 117.00 117.47 2ell n LEU 122 Ca -0.29 0.55 -0.20 0.00 -1.11 0.00 0.00 56.01 54.97 2ell n LEU 122 Cb 1.11 -0.79 -0.10 0.00 0.53 0.00 0.00 43.42 44.17 2ell n LEU 122 CO 0.43 -0.67 -1.27 1.17 -1.11 0.00 0.00 177.39 175.95 2ell n LYS 123 N 6.67 0.53 -4.69 1.96 0.00 -0.58 -3.00 118.16 119.05 2ell n LYS 123 Ca 0.49 0.17 -0.25 0.00 0.00 0.00 0.00 58.31 58.72 2ell n LYS 123 Cb -0.03 -1.40 -0.14 0.00 0.00 0.00 0.00 35.03 33.45 2ell n LYS 123 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ell s SER 124 N -6.58 2.32 0.03 3.14 0.01 -0.08 -0.04 113.70 112.51 2ell s SER 124 Ca -0.31 -0.47 -0.23 0.00 1.31 0.00 0.00 55.95 56.25 2ell s SER 124 Cb 0.10 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 66.17 2ell s SER 124 CO 0.47 0.17 0.52 -0.22 0.41 0.00 0.00 173.24 174.59 2ell s LEU 125 N -0.98 -0.06 -0.02 2.44 2.96 -0.75 -2.59 118.68 119.68 2ell s LEU 125 Ca 0.07 0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 54.20 2ell s LEU 125 Cb -0.08 2.10 0.02 0.00 0.50 0.00 0.00 46.19 48.73 2ell s LEU 125 CO 0.01 -0.69 0.04 1.51 -1.32 0.00 0.00 176.35 175.90 2ell s ASP 126 N -1.84 0.02 -0.27 3.68 1.47 -1.14 -3.09 116.67 115.51 2ell s ASP 126 Ca -0.06 0.06 0.13 0.00 1.18 0.00 0.00 52.55 53.86 2ell s ASP 126 Cb -0.01 -0.01 0.47 0.00 -0.34 0.00 0.00 42.92 43.04 2ell s ASP 126 CO 0.00 -0.08 1.16 0.18 0.68 0.00 0.00 175.17 177.11 2ell n LEU 127 N 3.74 3.50 -4.77 2.11 4.77 -1.26 0.14 117.00 125.23 2ell n LEU 127 Ca -0.21 -4.00 -0.35 0.00 -0.03 0.00 0.00 56.01 51.41 2ell n LEU 127 Cb 0.54 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2ell n LEU 127 CO 0.23 1.64 0.80 -0.36 -1.33 0.00 0.00 177.39 178.37 2ell s PHE 128 N -3.53 2.60 -0.99 -1.77 0.40 -1.26 -3.81 117.98 109.62 2ell s PHE 128 Ca 0.41 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 58.25 2ell s PHE 128 Cb 0.38 -3.35 -0.03 0.00 0.51 0.00 0.00 43.02 40.53 2ell s PHE 128 CO -0.00 -1.75 0.84 0.09 0.70 0.00 0.00 175.22 175.10 2ell n ASN 129 N -1.33 -4.03 -3.72 1.36 4.13 -1.26 -0.43 115.26 109.98 2ell n ASN 129 Ca 0.12 -0.58 -0.12 0.00 1.68 0.00 0.00 54.58 55.68 2ell n ASN 129 Cb 0.50 -4.60 -0.11 0.00 -1.54 0.00 0.00 39.78 34.04 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ell h GLU 131 N 6.60 0.41 -0.88 0.00 4.57 -1.86 0.60 114.58 124.02 2ell h GLU 131 Ca -0.34 -0.02 0.21 0.00 -1.18 0.00 0.00 59.36 58.02 2ell h GLU 131 Cb 1.18 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.62 2ell h GLU 131 CO 0.30 0.27 0.59 -0.24 -1.18 0.00 0.00 179.01 178.75 2ell h VAL 132 N 0.43 0.67 -0.00 0.32 3.04 -1.80 0.40 116.25 119.31 2ell h VAL 132 Ca 0.70 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 66.27 2ell h VAL 132 Cb 1.50 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2ell h VAL 132 CO -0.55 0.06 0.00 0.71 -1.01 0.00 0.00 177.57 176.78 2ell h THR 133 N 0.34 0.23 0.15 3.17 1.35 -0.03 -1.69 112.91 116.42 2ell h THR 133 Ca 0.45 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.99 2ell h THR 133 Cb 1.22 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2ell h THR 133 CO -0.15 0.00 -1.62 0.78 -0.25 0.00 0.00 175.52 174.28 2ell h ASN 134 N 0.00 0.48 -1.07 5.36 2.35 -0.30 -3.44 115.58 118.96 2ell h ASN 134 Ca 0.00 -0.69 -0.46 0.00 -0.55 0.00 0.00 56.30 54.60 2ell h ASN 134 Cb 0.00 -0.16 0.10 0.00 0.05 0.00 0.00 38.32 38.32 2ell h ASN 134 CO -0.00 1.58 -0.60 0.18 -1.65 0.00 0.00 177.43 176.94 2ell n LEU 135 N -3.50 -1.74 -4.60 1.61 4.77 -0.64 -4.67 117.00 108.23 2ell n LEU 135 Ca -0.20 0.65 -0.50 0.00 -0.03 0.00 0.00 56.01 55.93 2ell n LEU 135 Cb 1.06 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2ell n LEU 135 CO 0.51 -2.77 0.89 -3.20 -1.33 0.00 0.00 177.39 171.48 2ell n ASN 136 N 1.61 1.77 -3.65 -1.43 5.15 -1.26 -0.95 115.26 116.49 2ell n ASN 136 Ca 0.09 1.12 -0.30 0.00 -0.60 0.00 0.00 54.58 54.90 2ell n ASN 136 Cb 0.26 -1.23 -0.06 0.00 -0.53 0.00 0.00 39.78 38.22 2ell n ASN 136 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2ell n ASP 137 N 2.46 -1.34 -0.33 1.20 2.03 -1.26 -4.70 116.55 114.61 2ell n ASP 137 Ca 0.17 -0.82 0.21 0.00 0.52 0.00 0.00 54.79 54.87 2ell n ASP 137 Cb 0.22 -1.18 0.44 0.00 -0.72 0.00 0.00 41.12 39.88 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2ell h TYR 138 N -0.60 0.87 -0.89 -0.67 -0.00 -1.32 0.20 116.97 114.56 2ell h TYR 138 Ca -0.41 0.04 0.24 0.00 -0.00 0.00 0.00 58.73 58.59 2ell h TYR 138 Cb 1.04 -0.22 -0.15 0.00 -0.00 0.00 0.00 36.73 37.39 2ell h TYR 138 CO 0.56 -0.14 0.17 -0.09 -0.00 0.00 0.00 178.16 178.65 2ell h ARG 139 N 0.35 0.14 0.19 0.10 1.12 -1.85 0.16 114.38 114.59 2ell h ARG 139 Ca 0.70 -0.01 -0.30 0.00 -1.11 0.00 0.00 59.98 59.26 2ell h ARG 139 Cb 1.53 -0.03 0.02 0.00 -0.01 0.00 0.00 29.97 31.48 2ell h ARG 139 CO -0.59 0.09 -1.36 0.93 -3.11 0.00 0.00 179.97 175.93 2ell h GLU 140 N 0.14 0.40 -0.24 0.20 4.39 -0.97 -3.10 114.58 115.39 2ell h GLU 140 Ca 0.55 -0.68 0.07 0.00 0.34 0.00 0.00 59.36 59.64 2ell h GLU 140 Cb 1.12 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2ell h GLU 140 CO -0.72 1.32 0.35 0.77 -1.16 0.00 0.00 179.01 179.58 2ell h SER 141 N 0.11 0.00 0.07 1.42 0.02 -0.08 0.89 113.55 115.99 2ell h SER 141 Ca -0.19 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.46 2ell h SER 141 Cb 2.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.58 2ell h SER 141 CO 0.24 0.00 -1.63 0.58 -1.14 0.00 0.00 176.83 174.88 2ell h VAL 142 N 0.00 0.79 -0.02 2.27 2.07 -1.26 -3.32 116.25 116.77 2ell h VAL 142 Ca 0.11 -2.28 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 2ell h VAL 142 Cb 0.82 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2ell h VAL 142 CO -0.00 0.63 0.01 -0.26 0.02 0.00 0.00 177.57 177.97 2ell h PHE 143 N -0.42 0.03 -1.00 1.57 0.04 -1.18 0.95 116.94 116.93 2ell h PHE 143 Ca -0.38 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.56 2ell h PHE 143 Cb 1.70 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 39.74 2ell h PHE 143 CO 0.09 0.08 0.62 1.57 -0.60 0.00 0.00 178.31 180.07 2ell h LYS 144 N -0.03 0.80 0.01 1.51 2.10 -1.07 0.21 116.57 120.10 2ell h LYS 144 Ca 0.01 -0.05 -0.21 0.00 -2.00 0.00 0.00 60.65 58.40 2ell h LYS 144 Cb 0.06 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.21 2ell h LYS 144 CO -0.00 0.53 -0.93 1.25 -2.00 0.00 0.00 179.45 178.30 2ell h LEU 145 N 0.82 0.36 -6.97 7.07 5.85 -1.57 -3.39 115.31 117.48 2ell h LEU 145 Ca 0.56 -0.30 -0.61 0.00 0.84 0.00 0.00 57.88 58.36 2ell h LEU 145 Cb 0.79 -0.11 -0.41 0.00 0.37 0.00 0.00 40.66 41.31 2ell h LEU 145 CO -0.35 1.11 -0.70 -0.76 -0.34 0.00 0.00 178.44 177.40 2ell s LEU 146 N -7.49 3.48 0.47 2.25 1.43 0.30 -4.65 118.68 114.46 2ell s LEU 146 Ca -0.04 -3.20 0.26 0.00 -1.03 0.00 0.00 54.13 50.11 2ell s LEU 146 Cb 0.09 -1.24 1.10 0.00 0.03 0.00 0.00 46.19 46.17 2ell s LEU 146 CO 0.85 -0.18 1.90 1.55 0.23 0.00 0.00 176.35 180.70 2ell h PRO 147 N 6.02 0.00 0.00 1.29 0.13 -1.54 -2.83 132.00 135.08 2ell h PRO 147 Ca 0.08 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 2ell h PRO 147 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2ell h PRO 147 CO 0.58 0.18 -0.34 -0.56 -0.23 0.00 0.00 178.00 177.63 2ell h GLN 148 N 0.00 0.00 -6.97 0.86 -0.00 -1.86 -3.44 115.11 103.70 2ell h GLN 148 Ca -0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.10 2ell h GLN 148 Cb 0.63 0.00 0.13 0.00 -0.00 0.00 0.00 27.48 28.24 2ell h GLN 148 CO 0.02 0.34 0.63 -0.11 -0.00 0.00 0.00 178.83 179.71 2ell n LEU 149 N -3.85 5.02 -0.04 0.06 7.94 -1.07 -4.60 117.00 120.45 2ell n LEU 149 Ca -0.01 1.07 -0.07 0.00 -1.11 0.00 0.00 56.01 55.89 2ell n LEU 149 Cb 0.41 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.76 2ell n LEU 149 CO 0.37 -0.39 -0.77 0.41 -1.11 0.00 0.00 177.39 175.91 2ell n THR 150 N -0.46 0.44 -4.11 1.96 -1.04 0.09 -4.99 114.28 106.17 2ell n THR 150 Ca 0.07 -0.14 -0.35 0.00 -2.04 0.00 0.00 64.05 61.59 2ell n THR 150 Cb 0.42 -1.20 -0.12 0.00 -1.82 0.00 0.00 70.33 67.61 2ell n THR 150 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2ell s TYR 151 N -2.15 3.04 -0.05 -1.42 2.02 0.94 -3.14 117.35 116.60 2ell s TYR 151 Ca -0.11 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.21 2ell s TYR 151 Cb 0.04 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 2ell s TYR 151 CO 0.16 -0.20 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.63 2ell s LEU 152 N 0.89 1.79 -1.35 -1.29 2.96 0.10 -1.81 118.68 119.98 2ell s LEU 152 Ca 0.01 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 2ell s LEU 152 Cb -0.14 -0.83 0.11 0.00 0.50 0.00 0.00 46.19 45.83 2ell s LEU 152 CO 0.02 0.09 0.53 -0.90 -1.32 0.00 0.00 176.35 174.77 2ell n ASP 153 N 3.42 -3.04 0.00 3.68 5.68 -1.18 -0.54 116.55 124.57 2ell n ASP 153 Ca -0.20 -0.58 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2ell n ASP 153 Cb 0.53 -2.54 0.00 0.00 -1.14 0.00 0.00 41.12 37.97 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ell n GLY 154 N -1.13 2.05 3.82 6.12 0.00 -1.26 -4.95 105.19 109.84 2ell n GLY 154 Ca 0.03 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2ell n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ell s TYR 155 N -0.20 3.47 0.36 1.61 1.51 0.30 0.12 117.35 124.51 2ell s TYR 155 Ca 0.00 1.44 0.01 0.00 -1.01 0.00 0.00 57.07 57.51 2ell s TYR 155 Cb 0.00 -2.69 0.07 0.00 -0.11 0.00 0.00 41.96 39.23 2ell s TYR 155 CO 0.00 0.11 0.49 -3.47 -1.11 0.00 0.00 175.55 171.58 2ell n ASP 156 N -0.05 0.74 -0.36 2.29 -0.08 0.70 0.01 116.55 119.80 2ell n ASP 156 Ca 0.03 -1.60 0.08 0.00 -1.51 0.00 0.00 54.79 51.78 2ell n ASP 156 Cb 0.52 -0.31 0.25 0.00 2.34 0.00 0.00 41.12 43.92 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2ell h ARG 157 N 0.00 0.94 -0.91 -0.67 -0.00 -1.88 0.24 114.38 112.10 2ell h ARG 157 Ca -0.16 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.98 59.23 2ell h ARG 157 Cb 0.62 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 30.36 2ell h ARG 157 CO 0.18 0.62 0.04 0.39 0.00 0.00 0.00 179.97 181.20 2ell n GLU 158 N -4.62 1.90 -2.53 0.04 1.02 -1.26 -4.82 120.64 110.37 2ell n GLU 158 Ca 0.19 -0.84 -0.21 0.00 -0.02 0.00 0.00 57.16 56.28 2ell n GLU 158 Cb 0.37 -1.62 -0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2ell n GLU 158 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ell n ASP 159 N 0.14 -5.85 -4.58 1.62 2.03 0.83 -4.94 116.55 105.80 2ell n ASP 159 Ca 0.09 -0.06 -0.41 0.00 0.52 0.00 0.00 54.79 54.93 2ell n ASP 159 Cb 0.57 -4.85 -0.07 0.00 -0.72 0.00 0.00 41.12 36.06 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2ell s GLN 160 N -5.18 3.78 0.67 -0.67 -1.52 -1.24 -4.68 119.66 110.81 2ell s GLN 160 Ca 0.06 0.11 -0.17 0.00 -1.95 0.00 0.00 55.36 53.42 2ell s GLN 160 Cb -0.03 -3.76 -0.06 0.00 -0.22 0.00 0.00 33.01 28.94 2ell s GLN 160 CO 0.08 -0.62 0.49 -1.91 -0.25 0.00 0.00 175.29 173.08 2ell n GLU 161 N 5.87 0.36 -1.19 2.91 2.13 -1.26 -0.21 120.64 129.24 2ell n GLU 161 Ca -0.02 0.16 -0.32 0.00 0.66 0.00 0.00 57.16 57.64 2ell n GLU 161 Cb 0.49 -1.75 0.11 0.00 0.27 0.00 0.00 31.44 30.55 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ell s ALA 162 N -1.85 2.05 0.34 4.31 0.00 0.32 -4.76 121.76 122.18 2ell s ALA 162 Ca 0.66 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.82 2ell s ALA 162 Cb -0.38 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.29 2ell s ALA 162 CO 0.57 -1.99 1.21 -1.25 0.00 0.00 0.00 175.76 174.30 2ell s PRO 163 N -4.59 4.31 0.28 0.00 0.04 -1.26 -4.51 135.00 129.27 2ell s PRO 163 Ca 0.65 1.99 0.07 0.00 0.04 0.00 0.00 61.00 63.76 2ell s PRO 163 Cb -0.21 -2.96 0.83 0.00 0.04 0.00 0.00 34.50 32.20 2ell s PRO 163 CO 0.53 -0.14 1.34 -3.47 0.04 0.00 0.00 177.00 175.30 2ell n ASP 164 N 0.64 0.04 -0.25 6.66 2.03 -1.26 0.09 116.55 124.50 2ell n ASP 164 Ca 0.01 1.44 -0.07 0.00 0.52 0.00 0.00 54.79 56.69 2ell n ASP 164 Cb 0.44 -0.59 -0.06 0.00 -0.72 0.00 0.00 41.12 40.19 2ell n ASP 164 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ell n SER 165 N -5.12 -0.64 -0.11 1.67 2.88 -1.26 -3.03 113.62 108.02 2ell n SER 165 Ca 0.25 1.24 -0.24 0.00 -1.33 0.00 0.00 58.87 58.78 2ell n SER 165 Cb 0.82 -0.22 -0.11 0.00 -0.75 0.00 0.00 64.21 63.94 2ell n SER 165 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ell n ASP 166 N -4.48 1.95 -4.59 -3.46 5.68 -0.02 -4.95 116.55 106.68 2ell n ASP 166 Ca 0.01 0.28 -0.47 0.00 -0.50 0.00 0.00 54.79 54.12 2ell n ASP 166 Cb 0.16 -0.82 -0.03 0.00 -1.14 0.00 0.00 41.12 39.29 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ell n ALA 167 N -3.66 -0.47 1.45 2.12 0.00 0.11 -5.02 120.51 115.04 2ell n ALA 167 Ca -0.43 0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2ell n ALA 167 Cb 0.85 -2.04 0.69 0.00 0.00 0.00 0.00 19.45 18.96 2ell n ALA 167 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59