#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell n SER 2 N 0.00 1.97 -3.96 1.61 2.88 -1.26 -5.06 113.62 109.81 2ell n SER 2 Ca 0.00 0.14 -0.10 0.00 -1.33 0.00 0.00 58.87 57.58 2ell n SER 2 Cb 0.00 -0.65 -0.07 0.00 -0.75 0.00 0.00 64.21 62.74 2ell n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ell s SER 3 N -7.06 0.01 0.00 -3.46 1.04 -1.26 -5.05 113.70 97.93 2ell s SER 3 Ca -0.36 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.20 2ell s SER 3 Cb 0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2ell s SER 3 CO 0.55 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2ell n GLY 4 N -0.24 0.64 0.38 7.32 0.00 -1.26 -5.02 105.19 107.01 2ell n GLY 4 Ca -0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 2ell n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ell h SER 5 N 0.00 -1.42 -3.88 1.61 0.87 -2.03 -3.40 113.55 105.30 2ell h SER 5 Ca 0.00 0.28 -0.49 0.00 -1.23 0.00 0.00 61.79 60.35 2ell h SER 5 Cb 0.00 0.71 0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2ell h SER 5 CO 0.00 -0.30 0.22 -0.94 -0.53 0.00 0.00 176.83 175.28 2ell s SER 6 N -5.29 6.47 0.00 6.23 1.04 -1.26 -4.70 113.70 116.20 2ell s SER 6 Ca -0.14 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2ell s SER 6 Cb 0.17 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2ell s SER 6 CO 0.69 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2ell n GLY 7 N -1.69 0.76 3.53 7.32 0.00 -1.23 -5.10 105.19 108.77 2ell n GLY 7 Ca 0.04 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.96 3.77 0.40 1.61 -2.45 -1.19 -4.81 119.30 115.69 2ell s MET 8 Ca 0.00 -0.44 -0.23 0.00 -1.25 0.00 0.00 55.69 53.77 2ell s MET 8 Cb 0.00 -3.17 -0.13 0.00 1.25 0.00 0.00 34.83 32.78 2ell s MET 8 CO 0.00 0.10 0.53 -0.25 1.05 0.00 0.00 175.02 176.44 2ell n ASP 9 N 4.04 -0.96 0.02 1.11 9.92 -1.26 -2.26 116.55 127.16 2ell n ASP 9 Ca -0.17 0.92 -0.12 0.00 -0.53 0.00 0.00 54.79 54.90 2ell n ASP 9 Cb 0.52 -1.10 -0.08 0.00 -0.64 0.00 0.00 41.12 39.83 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 0.82 -0.47 -0.61 -1.24 4.05 -1.81 -1.83 114.93 113.84 2ell h MET 10 Ca -0.39 0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.19 2ell h MET 10 Cb 1.40 0.11 -0.11 0.00 -0.80 0.00 0.00 31.60 32.20 2ell h MET 10 CO 0.52 -0.31 -0.04 0.87 0.23 0.00 0.00 176.91 178.17 2ell h LYS 11 N -0.49 0.08 -0.45 0.39 6.56 -1.89 0.42 116.57 121.19 2ell h LYS 11 Ca 0.02 -0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.68 2ell h LYS 11 Cb 0.54 -0.02 -0.09 0.00 -0.57 0.00 0.00 32.23 32.09 2ell h LYS 11 CO -0.30 0.05 -0.40 0.00 -2.06 0.00 0.00 179.45 176.74 2ell h ARG 12 N 0.08 -0.27 0.67 3.15 2.47 -1.70 -1.25 114.38 117.52 2ell h ARG 12 Ca 0.31 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 59.02 2ell h ARG 12 Cb 0.51 0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2ell h ARG 12 CO -0.56 -0.18 -0.32 0.00 0.56 0.00 0.00 179.97 179.47 2ell h ARG 13 N -0.28 -0.87 -0.88 0.04 2.47 -0.52 -2.93 114.38 111.40 2ell h ARG 13 Ca 0.16 0.06 0.37 0.00 -1.26 0.00 0.00 59.98 59.31 2ell h ARG 13 Cb 0.57 0.20 -0.16 0.00 -1.65 0.00 0.00 29.97 28.93 2ell h ARG 13 CO -0.59 -0.54 0.47 -0.89 0.56 0.00 0.00 179.97 178.97 2ell n ILE 14 N -5.42 -0.37 0.03 2.04 5.41 0.04 0.12 119.36 121.21 2ell n ILE 14 Ca -0.13 1.79 -0.12 0.00 1.00 0.00 0.00 62.75 65.28 2ell n ILE 14 Cb 0.38 -2.90 -0.08 0.00 -0.71 0.00 0.00 39.64 36.32 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 -0.02 -0.87 1.39 2.76 -1.05 -2.03 115.15 115.33 2ell h HIS 15 Ca 0.75 -0.00 0.20 0.00 -2.20 0.00 0.00 60.37 59.12 2ell h HIS 15 Cb 1.97 0.01 -0.12 0.00 1.55 0.00 0.00 27.41 30.82 2ell h HIS 15 CO -0.01 0.17 0.38 -0.07 -1.30 0.00 0.00 177.93 177.10 2ell h LEU 16 N -0.21 0.33 0.59 0.26 3.38 0.10 0.12 115.31 119.88 2ell h LEU 16 Ca -0.00 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2ell h LEU 16 Cb 0.20 0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2ell h LEU 16 CO 0.00 0.03 -0.29 -0.33 0.09 0.00 0.00 178.44 177.95 2ell h GLU 17 N 0.42 -0.77 -0.93 1.13 4.39 -1.28 -3.17 114.58 114.38 2ell h GLU 17 Ca 0.53 0.05 0.21 0.00 0.34 0.00 0.00 59.36 60.49 2ell h GLU 17 Cb 0.95 0.17 -0.12 0.00 -0.10 0.00 0.00 28.75 29.66 2ell h GLU 17 CO -0.50 -0.47 0.47 -0.07 -1.16 0.00 0.00 179.01 177.29 2ell h LEU 18 N -1.11 0.48 -0.95 1.33 4.07 -0.72 0.16 115.31 118.58 2ell h LEU 18 Ca -0.08 0.14 0.22 0.00 0.08 0.00 0.00 57.88 58.23 2ell h LEU 18 Cb 0.66 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 2ell h LEU 18 CO 0.13 0.08 1.09 0.03 -1.08 0.00 0.00 178.44 178.69 2ell h ARG 19 N 0.51 0.00 0.04 1.13 2.47 -0.76 0.49 114.38 118.26 2ell h ARG 19 Ca 0.57 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.29 2ell h ARG 19 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 2ell h ARG 19 CO -0.48 0.00 -0.02 -0.91 0.56 0.00 0.00 179.97 179.12 2ell h ASN 20 N 0.00 -0.04 -4.91 7.04 4.21 -0.81 -3.49 115.58 117.57 2ell h ASN 20 Ca 0.35 -0.59 0.04 0.00 1.21 0.00 0.00 56.30 57.31 2ell h ASN 20 Cb 2.52 0.01 -0.12 0.00 -1.12 0.00 0.00 38.32 39.61 2ell h ASN 20 CO -0.00 0.71 0.32 0.00 -1.29 0.00 0.00 177.43 177.16 2ell s ARG 21 N -2.49 1.18 0.19 0.81 3.03 0.17 -5.14 118.95 116.70 2ell s ARG 21 Ca -0.13 -0.48 -0.18 0.00 2.03 0.00 0.00 55.73 56.97 2ell s ARG 21 Cb -0.01 0.51 -0.11 0.00 -1.03 0.00 0.00 34.95 34.31 2ell s ARG 21 CO 0.49 -0.52 0.25 2.41 -1.13 0.00 0.00 175.30 176.80 2ell n THR 22 N -0.35 1.05 0.49 4.99 -1.04 -1.26 -4.50 114.28 113.65 2ell n THR 22 Ca -0.12 -0.34 0.07 0.00 -2.04 0.00 0.00 64.05 61.61 2ell n THR 22 Cb 0.63 0.00 0.30 0.00 -1.82 0.00 0.00 70.33 69.44 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 0.77 0.00 -0.19 -2.82 -0.04 -1.26 -1.92 135.00 129.54 2ell n PRO 23 Ca 0.11 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2ell n PRO 23 Cb 0.21 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.50 2.38 -0.08 0.55 0.00 -1.23 -3.78 120.51 116.85 2ell n ALA 24 Ca 0.03 -1.01 0.04 0.00 0.00 0.00 0.00 53.44 52.50 2ell n ALA 24 Cb 0.17 -0.75 0.10 0.00 0.00 0.00 0.00 19.45 18.96 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 1.27 2.15 -2.61 0.00 0.00 -0.81 -4.61 120.51 115.90 2ell n ALA 25 Ca 0.17 -1.05 -0.36 0.00 0.00 0.00 0.00 53.44 52.20 2ell n ALA 25 Cb 0.55 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.97 5.15 -0.20 0.00 1.01 -1.25 -4.99 120.40 119.15 2ell s VAL 26 Ca 0.15 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.61 2ell s VAL 26 Cb 0.08 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 2ell s VAL 26 CO 0.11 0.43 -0.21 0.54 0.00 0.00 0.00 175.10 175.97 2ell n ARG 27 N 1.36 0.48 -4.23 2.72 5.12 -1.26 -3.28 116.66 117.58 2ell n ARG 27 Ca -0.12 0.15 -0.31 0.00 -1.93 0.00 0.00 57.85 55.64 2ell n ARG 27 Cb 0.53 -1.34 -0.16 0.00 -1.16 0.00 0.00 32.46 30.32 2ell n ARG 27 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ell s GLU 28 N -2.39 2.53 -0.07 5.56 -6.30 -1.26 -1.92 118.70 114.84 2ell s GLU 28 Ca -0.28 -0.66 -0.03 0.00 -2.50 0.00 0.00 54.97 51.51 2ell s GLU 28 Cb 0.09 -2.20 0.04 0.00 0.00 0.00 0.00 34.13 32.06 2ell s GLU 28 CO 0.43 -0.16 0.14 -1.17 0.02 0.00 0.00 175.26 174.52 2ell s LEU 29 N 1.24 0.21 -0.08 2.70 2.96 -1.20 -5.03 118.68 119.49 2ell s LEU 29 Ca 0.01 0.29 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2ell s LEU 29 Cb -0.14 0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.79 2ell s LEU 29 CO -0.08 -0.21 -0.14 0.68 -1.32 0.00 0.00 176.35 175.28 2ell s VAL 30 N 1.92 3.04 -0.41 1.68 -7.23 -1.26 -2.94 120.40 115.20 2ell s VAL 30 Ca -0.01 -0.70 0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2ell s VAL 30 Cb -0.12 -2.22 0.44 0.00 0.56 0.00 0.00 36.38 35.04 2ell s VAL 30 CO -0.05 0.56 1.30 0.18 -0.31 0.00 0.00 175.10 176.78 2ell n LEU 31 N 2.83 5.31 -4.79 1.32 4.77 0.47 -4.94 117.00 121.96 2ell n LEU 31 Ca -0.18 -4.85 -0.34 0.00 -0.03 0.00 0.00 56.01 50.61 2ell n LEU 31 Cb 0.52 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2ell n LEU 31 CO 0.28 2.06 0.73 1.51 -1.33 0.00 0.00 177.39 180.64 2ell s ASP 32 N -3.25 6.18 -1.01 -1.43 -4.77 -1.26 -3.87 116.67 107.26 2ell s ASP 32 Ca 0.52 1.97 -0.00 0.00 -3.30 0.00 0.00 52.55 51.74 2ell s ASP 32 Cb 0.42 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.69 2ell s ASP 32 CO -0.06 -0.90 0.85 0.59 0.70 0.00 0.00 175.17 176.35 2ell n ASN 33 N -1.10 -2.17 -4.45 2.11 3.02 -1.23 -4.99 115.26 106.45 2ell n ASN 33 Ca 0.10 -0.52 -0.22 0.00 -0.03 0.00 0.00 54.58 53.91 2ell n ASN 33 Cb 0.52 -4.39 -0.10 0.00 -0.61 0.00 0.00 39.78 35.20 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 -3.69 2.86 0.76 0.00 3.01 -0.96 -4.45 119.74 117.26 2ell s LYS 35 Ca 0.30 -0.96 -0.09 0.00 -1.01 0.00 0.00 55.97 54.22 2ell s LYS 35 Cb 0.03 -2.93 0.09 0.00 -1.01 0.00 0.00 37.83 34.01 2ell s LYS 35 CO 0.13 -0.37 1.09 -1.54 0.51 0.00 0.00 175.35 175.17 2ell s SER 36 N 1.32 4.51 -0.88 2.83 1.04 -1.25 -2.36 113.70 118.91 2ell s SER 36 Ca 0.01 0.46 -0.12 0.00 0.48 0.00 0.00 55.95 56.78 2ell s SER 36 Cb -0.16 -0.99 0.23 0.00 0.10 0.00 0.00 66.02 65.20 2ell s SER 36 CO -0.05 -1.82 0.83 0.20 0.98 0.00 0.00 173.24 173.37 2ell s ASN 37 N -4.59 6.80 -1.31 7.02 -0.87 -1.25 -4.58 114.94 116.15 2ell s ASN 37 Ca 0.63 -2.91 -0.05 0.00 -1.57 0.00 0.00 52.86 48.95 2ell s ASN 37 Cb -0.10 -2.19 0.01 0.00 -0.02 0.00 0.00 41.25 38.96 2ell s ASN 37 CO 0.47 -0.49 1.01 0.47 -2.57 0.00 0.00 177.10 175.98 2ell n ASP 38 N 3.64 -3.68 -3.57 -1.22 9.92 -1.26 -2.39 116.55 118.00 2ell n ASP 38 Ca 0.16 -0.65 -0.21 0.00 -0.53 0.00 0.00 54.79 53.56 2ell n ASP 38 Cb 0.45 -4.76 0.07 0.00 -0.64 0.00 0.00 41.12 36.24 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ell n GLY 39 N -1.57 -0.43 2.74 0.44 0.00 -1.26 -4.80 105.19 100.32 2ell n GLY 39 Ca -0.15 0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.89 0.25 -0.37 1.61 1.02 -1.00 -2.10 119.74 113.25 2ell s LYS 40 Ca 0.26 0.00 -0.28 0.00 0.02 0.00 0.00 55.97 55.97 2ell s LYS 40 Cb -0.12 -0.96 -0.07 0.00 -0.52 0.00 0.00 37.83 36.16 2ell s LYS 40 CO 0.75 -0.84 2.32 -0.89 -0.92 0.00 0.00 175.35 175.77 2ell n ILE 41 N 5.31 0.14 -0.37 2.17 5.41 -1.26 -3.85 119.36 126.91 2ell n ILE 41 Ca -0.04 -0.56 0.06 0.00 1.00 0.00 0.00 62.75 63.21 2ell n ILE 41 Cb 0.47 -2.49 0.17 0.00 -0.71 0.00 0.00 39.64 37.08 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 8.79 2.88 0.04 0.38 2.13 -1.26 -4.72 120.64 128.88 2ell n GLU 42 Ca 0.35 -2.21 -0.00 0.00 0.66 0.00 0.00 57.16 55.96 2ell n GLU 42 Cb 0.45 -1.39 -0.00 0.00 0.27 0.00 0.00 31.44 30.76 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ell n GLY 43 N 0.20 -0.05 3.31 8.31 0.00 -1.26 -4.94 105.19 110.76 2ell n GLY 43 Ca 0.13 -0.01 -0.60 0.00 0.00 0.00 0.00 46.02 45.55 2ell n GLY 43 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ell n LEU 44 N -3.48 0.93 -4.93 0.99 7.94 -1.26 -4.90 117.00 112.30 2ell n LEU 44 Ca -0.00 0.70 -0.26 0.00 -1.11 0.00 0.00 56.01 55.34 2ell n LEU 44 Cb 0.06 -0.93 -0.02 0.00 0.53 0.00 0.00 43.42 43.06 2ell n LEU 44 CO 0.01 -0.77 0.17 0.28 -1.11 0.00 0.00 177.39 175.97 2ell s THR 45 N 5.85 5.09 -0.55 1.96 -1.32 -1.26 -4.60 115.64 120.80 2ell s THR 45 Ca 1.18 -0.27 0.18 0.00 -1.21 0.00 0.00 61.69 61.57 2ell s THR 45 Cb -1.44 -3.80 0.18 0.00 -1.51 0.00 0.00 72.50 65.93 2ell s THR 45 CO 0.66 -0.44 1.55 0.00 -2.21 0.00 0.00 174.62 174.18 2ell n ALA 46 N -1.37 1.38 0.27 11.08 0.00 -1.26 -2.48 120.51 128.12 2ell n ALA 46 Ca -0.04 0.09 0.18 0.00 0.00 0.00 0.00 53.44 53.67 2ell n ALA 46 Cb 0.55 -1.29 0.88 0.00 0.00 0.00 0.00 19.45 19.60 2ell n ALA 46 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.93 0.17 114.58 117.90 2ell h GLU 47 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ell h GLU 47 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ell h GLU 47 CO 0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 2ell n PHE 48 N -3.25 0.00 -0.15 4.33 3.72 -1.04 -3.52 117.46 117.55 2ell n PHE 48 Ca -0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2ell n PHE 48 Cb 0.35 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.01 -0.25 -0.26 -4.37 0.24 0.61 0.26 118.33 113.55 2ell n VAL 49 Ca 0.10 1.02 -0.02 0.00 -2.04 0.00 0.00 64.34 63.40 2ell n VAL 49 Cb 0.05 -1.27 0.10 0.00 -1.47 0.00 0.00 33.84 31.24 2ell n VAL 49 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ell h ASN 50 N 0.00 0.71 -0.60 -1.34 7.08 -1.82 -3.40 115.58 116.21 2ell h ASN 50 Ca 0.06 0.01 -0.43 0.00 -3.08 0.00 0.00 56.30 52.86 2ell h ASN 50 Cb 0.15 -0.14 0.05 0.00 -2.08 0.00 0.00 38.32 36.31 2ell h ASN 50 CO -0.34 0.47 -0.19 -0.11 -2.08 0.00 0.00 177.43 175.17 2ell n LEU 51 N -4.69 -0.49 -0.04 6.14 7.94 0.73 -4.74 117.00 121.86 2ell n LEU 51 Ca 0.09 0.68 -0.05 0.00 -1.11 0.00 0.00 56.01 55.62 2ell n LEU 51 Cb 0.13 -0.56 -0.04 0.00 0.53 0.00 0.00 43.42 43.48 2ell n LEU 51 CO 0.31 -1.56 -0.74 -0.62 -1.11 0.00 0.00 177.39 173.67 2ell n GLU 52 N 0.70 0.72 -4.18 1.96 -0.58 -0.89 -3.43 120.64 114.94 2ell n GLU 52 Ca 0.11 0.04 -0.36 0.00 -0.42 0.00 0.00 57.16 56.53 2ell n GLU 52 Cb 0.11 -1.15 -0.08 0.00 -0.57 0.00 0.00 31.44 29.75 2ell n GLU 52 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2ell s PHE 53 N -2.15 3.33 -0.24 -0.32 5.36 -0.81 -3.76 117.98 119.39 2ell s PHE 53 Ca -0.09 0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 56.17 2ell s PHE 53 Cb 0.03 -1.84 0.12 0.00 -0.34 0.00 0.00 43.02 40.98 2ell s PHE 53 CO 0.19 0.58 0.31 -1.17 -1.46 0.00 0.00 175.22 173.67 2ell s LEU 54 N -0.97 -0.40 -0.15 6.12 2.96 -1.24 -3.23 118.68 121.76 2ell s LEU 54 Ca 0.14 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2ell s LEU 54 Cb -0.12 0.77 -0.04 0.00 0.50 0.00 0.00 46.19 47.31 2ell s LEU 54 CO 0.03 -0.32 0.06 -0.55 -1.32 0.00 0.00 176.35 174.25 2ell s SER 55 N 2.44 5.63 -0.28 3.68 0.15 -1.15 -1.85 113.70 122.33 2ell s SER 55 Ca 0.10 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2ell s SER 55 Cb -0.15 -1.88 0.16 0.00 -1.71 0.00 0.00 66.02 62.44 2ell s SER 55 CO -0.17 0.25 0.46 -0.76 1.20 0.00 0.00 173.24 174.22 2ell s LEU 56 N -0.07 -0.97 0.09 3.45 1.43 0.31 -0.39 118.68 122.52 2ell s LEU 56 Ca 0.06 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2ell s LEU 56 Cb -0.12 1.44 -0.04 0.00 0.03 0.00 0.00 46.19 47.50 2ell s LEU 56 CO 0.01 -0.31 -0.08 -0.63 0.23 0.00 0.00 176.35 175.57 2ell s ILE 57 N 2.64 0.76 -1.11 -0.59 -1.09 -1.26 -3.20 121.20 117.35 2ell s ILE 57 Ca 0.13 -1.67 -0.02 0.00 -2.23 0.00 0.00 60.65 56.86 2ell s ILE 57 Cb -0.14 -1.36 0.01 0.00 -1.58 0.00 0.00 42.46 39.39 2ell s ILE 57 CO -0.23 -0.67 0.11 -0.46 -1.23 0.00 0.00 174.94 172.47 2ell n ASN 58 N 0.45 -3.95 0.03 3.58 0.23 -1.11 -3.51 115.26 110.98 2ell n ASN 58 Ca -0.15 0.08 0.04 0.00 -0.53 0.00 0.00 54.58 54.01 2ell n ASN 58 Cb 0.59 -3.34 -0.08 0.00 -2.08 0.00 0.00 39.78 34.87 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 -3.53 0.86 -2.44 3.53 0.24 -1.26 -4.50 118.33 111.23 2ell n VAL 59 Ca -0.12 -0.64 -0.06 0.00 -2.04 0.00 0.00 64.34 61.48 2ell n VAL 59 Cb 0.60 -0.48 0.03 0.00 -1.47 0.00 0.00 33.84 32.52 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 1.35 -0.36 3.60 7.63 0.00 -1.26 -3.87 105.19 112.28 2ell n GLY 60 Ca -0.08 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.03 3.42 -0.15 0.99 2.96 -1.26 -4.09 118.68 116.52 2ell s LEU 61 Ca 0.19 0.03 0.08 0.00 -0.22 0.00 0.00 54.13 54.21 2ell s LEU 61 Cb -0.03 -1.80 -0.15 0.00 0.50 0.00 0.00 46.19 44.72 2ell s LEU 61 CO 0.41 0.30 -0.04 -0.38 -1.32 0.00 0.00 176.35 175.32 2ell n ILE 62 N 2.69 0.97 -4.00 6.68 5.41 -1.25 -1.78 119.36 128.09 2ell n ILE 62 Ca -0.18 -0.50 -0.27 0.00 1.00 0.00 0.00 62.75 62.79 2ell n ILE 62 Cb 0.53 -0.84 -0.04 0.00 -0.71 0.00 0.00 39.64 38.58 2ell n ILE 62 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ell s SER 63 N -5.12 5.95 0.00 4.38 0.15 -0.89 -4.55 113.70 113.63 2ell s SER 63 Ca -0.14 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2ell s SER 63 Cb 0.05 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2ell s SER 63 CO 0.50 0.09 0.00 1.33 1.20 0.00 0.00 173.24 176.36 2ell n VAL 64 N -0.23 0.00 -0.23 4.45 0.24 -1.26 -4.77 118.33 116.54 2ell n VAL 64 Ca -0.07 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 2ell n VAL 64 Cb 0.53 -0.89 -0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2ell n VAL 64 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2ell h SER 65 N 0.00 -1.29 -1.22 -1.34 0.87 -1.93 0.29 113.55 108.94 2ell h SER 65 Ca 0.00 0.24 0.40 0.00 -1.23 0.00 0.00 61.79 61.20 2ell h SER 65 Cb 0.93 0.63 -0.10 0.00 -0.44 0.00 0.00 62.40 63.42 2ell h SER 65 CO 0.00 -0.31 0.81 0.59 -0.53 0.00 0.00 176.83 177.39 2ell n ASN 66 N -5.43 0.12 -4.61 6.23 4.13 -1.26 -4.44 115.26 110.00 2ell n ASN 66 Ca 0.04 1.00 -0.50 0.00 1.68 0.00 0.00 54.58 56.81 2ell n ASN 66 Cb 0.36 -0.49 -0.05 0.00 -1.54 0.00 0.00 39.78 38.06 2ell n ASN 66 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ell n LEU 67 N -4.04 1.98 -4.77 3.41 4.77 0.10 -4.87 117.00 113.58 2ell n LEU 67 Ca 0.33 1.12 -0.32 0.00 -0.03 0.00 0.00 56.01 57.11 2ell n LEU 67 Cb 1.33 -1.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2ell n LEU 67 CO 0.20 -0.94 0.72 -2.16 -1.33 0.00 0.00 177.39 173.89 2ell s PRO 68 N 0.25 2.55 -0.19 3.23 0.04 -1.26 -4.95 135.00 134.67 2ell s PRO 68 Ca 0.79 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 2ell s PRO 68 Cb -0.86 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 2ell s PRO 68 CO 0.47 -1.43 1.63 0.21 0.04 0.00 0.00 177.00 177.92 2ell s LYS 69 N -4.46 3.84 -0.48 4.56 2.20 -1.26 -4.88 119.74 119.27 2ell s LYS 69 Ca 0.64 1.75 0.03 0.00 -0.36 0.00 0.00 55.97 58.03 2ell s LYS 69 Cb -0.19 -4.03 0.14 0.00 -1.51 0.00 0.00 37.83 32.24 2ell s LYS 69 CO 0.48 -1.24 0.29 -0.51 -0.36 0.00 0.00 175.35 174.01 2ell s LEU 70 N 5.09 2.89 0.12 5.43 1.43 -1.19 -4.73 118.68 127.71 2ell s LEU 70 Ca 0.72 -2.87 0.18 0.00 -1.03 0.00 0.00 54.13 51.14 2ell s LEU 70 Cb -0.26 -1.07 0.77 0.00 0.03 0.00 0.00 46.19 45.66 2ell s LEU 70 CO 0.29 -0.23 1.57 -0.81 0.23 0.00 0.00 176.35 177.40 2ell n PRO 71 N 3.22 0.09 -0.11 1.29 -0.04 -1.26 -3.47 135.00 134.72 2ell n PRO 71 Ca 0.13 0.33 -0.19 0.00 -0.04 0.00 0.00 63.50 63.73 2ell n PRO 71 Cb 0.36 -1.67 -0.07 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.83 0.55 -1.39 0.54 5.02 -1.26 -4.29 118.16 115.50 2ell n LYS 72 Ca 0.03 0.35 -0.57 0.00 -2.02 0.00 0.00 58.31 56.10 2ell n LYS 72 Cb 0.19 -1.56 -0.10 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 -4.40 1.38 -0.06 -0.35 7.94 -1.22 -4.78 117.00 115.50 2ell n LEU 73 Ca -0.32 0.66 -0.04 0.00 -1.11 0.00 0.00 56.01 55.19 2ell n LEU 73 Cb 0.65 -1.04 -0.12 0.00 0.53 0.00 0.00 43.42 43.44 2ell n LEU 73 CO 0.12 -0.73 -0.93 2.29 -1.11 0.00 0.00 177.39 177.03 2ell n LYS 74 N 7.33 1.35 -3.81 1.96 2.85 -1.25 -4.40 118.16 122.20 2ell n LYS 74 Ca 0.46 -0.03 -0.36 0.00 -1.05 0.00 0.00 58.31 57.33 2ell n LYS 74 Cb 0.06 -1.38 -0.07 0.00 -0.65 0.00 0.00 35.03 32.99 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 -2.50 3.88 -0.20 -1.58 2.47 -1.25 -0.89 119.74 119.67 2ell s LYS 75 Ca -0.07 -0.19 -0.04 0.00 -1.56 0.00 0.00 55.97 54.11 2ell s LYS 75 Cb 0.06 -3.32 0.09 0.00 -1.46 0.00 0.00 37.83 33.20 2ell s LYS 75 CO 0.62 0.49 0.21 -1.17 0.16 0.00 0.00 175.35 175.66 2ell s LEU 76 N -0.19 -0.07 -0.58 5.43 2.96 -0.29 -3.72 118.68 122.23 2ell s LEU 76 Ca 0.11 -0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.58 2ell s LEU 76 Cb -0.11 0.33 0.10 0.00 0.50 0.00 0.00 46.19 47.00 2ell s LEU 76 CO 0.00 -0.33 0.69 -1.61 -1.32 0.00 0.00 176.35 173.78 2ell s GLU 77 N 2.31 3.05 -0.13 1.98 8.01 -0.77 -3.15 118.70 130.01 2ell s GLU 77 Ca 0.06 -1.25 0.00 0.00 0.01 0.00 0.00 54.97 53.79 2ell s GLU 77 Cb -0.16 -4.24 0.02 0.00 -4.31 0.00 0.00 34.13 25.45 2ell s GLU 77 CO -0.12 -1.48 -0.12 -0.51 0.01 0.00 0.00 175.26 173.04 2ell s LEU 78 N 2.66 1.53 0.11 1.80 1.43 -1.25 -0.53 118.68 124.43 2ell s LEU 78 Ca 0.12 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 2ell s LEU 78 Cb -0.23 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.93 2ell s LEU 78 CO 0.07 -0.06 0.23 -0.55 0.23 0.00 0.00 176.35 176.27 2ell s SER 79 N 1.48 0.07 -1.37 2.29 0.15 -1.19 -4.10 113.70 111.02 2ell s SER 79 Ca 0.03 -0.69 -0.02 0.00 0.70 0.00 0.00 55.95 55.96 2ell s SER 79 Cb -0.13 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2ell s SER 79 CO -0.09 -0.79 0.31 -0.62 1.20 0.00 0.00 173.24 173.25 2ell n GLU 80 N -0.12 -3.01 -3.12 5.44 1.02 -1.16 -2.76 120.64 116.94 2ell n GLU 80 Ca -0.13 0.79 -0.19 0.00 -0.02 0.00 0.00 57.16 57.61 2ell n GLU 80 Cb 0.63 -5.30 0.03 0.00 -0.02 0.00 0.00 31.44 26.77 2ell n GLU 80 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2ell s ASN 81 N -2.54 5.32 -0.40 1.62 0.01 -1.21 -4.07 114.94 113.66 2ell s ASN 81 Ca 0.15 -0.67 0.04 0.00 -0.71 0.00 0.00 52.86 51.67 2ell s ASN 81 Cb -0.07 -0.20 0.46 0.00 0.41 0.00 0.00 41.25 41.86 2ell s ASN 81 CO 0.19 -1.01 1.45 0.54 -1.51 0.00 0.00 177.10 176.76 2ell n ARG 82 N -1.98 3.25 -2.42 -0.60 1.74 -0.73 -4.22 116.66 111.69 2ell n ARG 82 Ca 0.10 -3.86 -0.43 0.00 -0.77 0.00 0.00 57.85 52.90 2ell n ARG 82 Cb 0.61 -2.26 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 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 -4.60 4.25 -0.11 0.55 1.01 -1.26 -4.63 121.20 116.42 2ell s ILE 83 Ca 0.55 1.48 -0.14 0.00 0.00 0.00 0.00 60.65 62.54 2ell s ILE 83 Cb 0.44 -4.04 -0.27 0.00 0.01 0.00 0.00 42.46 38.60 2ell s ILE 83 CO 0.02 -0.22 0.52 2.19 0.00 0.00 0.00 174.94 177.45 2ell h PHE 84 N 8.50 0.46 0.00 3.97 -0.00 -1.85 1.40 116.94 129.41 2ell h PHE 84 Ca -0.26 -0.34 0.00 0.00 -0.00 0.00 0.00 57.97 57.37 2ell h PHE 84 Cb 1.10 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 37.03 2ell h PHE 84 CO 0.82 1.61 0.00 0.41 -0.00 0.00 0.00 178.31 181.15 2ell n GLY 85 N 1.78 0.00 2.68 6.09 0.00 -1.26 -4.03 105.19 110.45 2ell n GLY 85 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 5.20 0.95 -0.02 0.00 -1.26 -4.75 105.19 105.31 2ell n GLY 86 Ca 0.00 -2.74 0.07 0.00 0.00 0.00 0.00 46.02 43.35 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 0.66 3.98 -0.02 0.99 4.77 -1.26 -4.69 117.00 121.43 2ell n LEU 87 Ca 0.31 -3.11 -0.01 0.00 -0.03 0.00 0.00 56.01 53.17 2ell n LEU 87 Cb 0.37 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2ell n LEU 87 CO 0.49 0.74 -0.07 -0.78 -1.33 0.00 0.00 177.39 176.43 2ell h ASP 88 N 1.74 0.00 -0.26 -1.43 3.58 -1.85 -3.32 116.42 114.87 2ell h ASP 88 Ca 0.03 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.56 2ell h ASP 88 Cb 1.50 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.54 2ell h ASP 88 CO 0.26 0.23 0.81 0.00 -2.88 0.00 0.00 179.24 177.66 2ell h MET 89 N -0.35 0.00 -0.12 0.28 -0.00 -1.95 1.01 114.93 113.81 2ell h MET 89 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.47 2ell h MET 89 Cb 0.11 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.72 2ell h MET 89 CO 0.00 0.00 -0.84 -0.07 -0.00 0.00 0.00 176.91 176.00 2ell h LEU 90 N 0.00 0.95 -0.89 -0.10 3.38 -1.85 -1.72 115.31 115.07 2ell h LEU 90 Ca 0.13 -0.65 0.20 0.00 0.09 0.00 0.00 57.88 57.65 2ell h LEU 90 Cb 1.75 -0.28 -0.12 0.00 0.09 0.00 0.00 40.66 42.10 2ell h LEU 90 CO -0.00 1.45 0.42 0.00 0.09 0.00 0.00 178.44 180.40 2ell h ALA 91 N 0.52 1.42 0.03 1.53 0.00 1.00 0.41 119.26 124.16 2ell h ALA 91 Ca -0.07 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2ell h ALA 91 Cb 1.47 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2ell h ALA 91 CO 0.17 -0.26 -0.48 1.05 0.00 0.00 0.00 179.25 179.73 2ell h GLU 92 N 0.49 0.05 0.20 0.00 4.11 -1.61 -3.29 114.58 114.54 2ell h GLU 92 Ca 0.54 -0.09 0.01 0.00 0.07 0.00 0.00 59.36 59.88 2ell h GLU 92 Cb 0.95 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2ell h GLU 92 CO -0.47 1.04 -0.47 0.87 0.07 0.00 0.00 179.01 180.05 2ell h LYS 93 N -0.87 -0.73 -3.40 1.06 1.79 -0.82 -3.27 116.57 110.32 2ell h LYS 93 Ca -0.12 0.05 -0.73 0.00 -2.18 0.00 0.00 60.65 57.67 2ell h LYS 93 Cb 1.20 0.17 -0.33 0.00 -1.58 0.00 0.00 32.23 31.69 2ell h LYS 93 CO -0.02 -0.49 0.07 -0.51 -1.08 0.00 0.00 179.45 177.42 2ell s LEU 94 N -10.23 5.80 0.11 2.94 1.43 0.14 -3.14 118.68 115.74 2ell s LEU 94 Ca -0.17 -3.67 0.18 0.00 -1.03 0.00 0.00 54.13 49.45 2ell s LEU 94 Cb 0.06 -2.00 0.77 0.00 0.03 0.00 0.00 46.19 45.05 2ell s LEU 94 CO 0.62 -0.22 1.56 -0.81 0.23 0.00 0.00 176.35 177.73 2ell n PRO 95 N 2.47 0.08 -1.71 1.29 -0.04 -1.24 -2.71 135.00 133.15 2ell n PRO 95 Ca 0.22 0.33 -0.21 0.00 -0.04 0.00 0.00 63.50 63.80 2ell n PRO 95 Cb 0.38 -1.66 0.06 0.00 -0.04 0.00 0.00 33.50 32.23 2ell n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ell n ASN 96 N -1.82 4.79 -4.59 3.54 3.02 -1.26 -4.71 115.26 114.23 2ell n ASN 96 Ca 0.03 -3.77 -0.43 0.00 -0.03 0.00 0.00 54.58 50.38 2ell n ASN 96 Cb 0.19 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.86 2ell n ASN 96 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ell s LEU 97 N -3.57 3.97 -0.14 3.41 2.96 -1.10 -4.00 118.68 120.21 2ell s LEU 97 Ca 0.51 0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 54.77 2ell s LEU 97 Cb 0.42 -3.26 -0.07 0.00 0.50 0.00 0.00 46.19 43.78 2ell s LEU 97 CO 0.02 -0.96 -0.16 0.35 -1.32 0.00 0.00 176.35 174.28 2ell n THR 98 N 6.22 0.75 -3.57 3.68 -2.24 -0.85 -1.63 114.28 116.64 2ell n THR 98 Ca 0.07 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 2ell n THR 98 Cb 0.48 -1.46 -0.11 0.00 -2.10 0.00 0.00 70.33 67.14 2ell n THR 98 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ell s HIS 99 N -2.25 3.21 0.11 4.78 3.76 -0.07 -1.25 115.29 123.57 2ell s HIS 99 Ca -0.19 -0.33 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 2ell s HIS 99 Cb 0.06 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2ell s HIS 99 CO 0.26 -0.39 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.49 2ell s LEU 100 N 1.69 2.44 -0.24 0.89 2.96 -1.16 -1.14 118.68 124.12 2ell s LEU 100 Ca 0.06 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.07 2ell s LEU 100 Cb -0.17 -0.27 0.08 0.00 0.50 0.00 0.00 46.19 46.32 2ell s LEU 100 CO 0.09 -0.31 0.06 0.20 -1.32 0.00 0.00 176.35 175.07 2ell s ASN 101 N -2.66 3.35 -0.62 3.68 0.01 -1.19 -3.24 114.94 114.27 2ell s ASN 101 Ca 0.08 -1.13 0.01 0.00 -0.71 0.00 0.00 52.86 51.11 2ell s ASN 101 Cb -0.01 -0.68 0.42 0.00 0.41 0.00 0.00 41.25 41.40 2ell s ASN 101 CO -0.01 -0.35 1.77 0.18 -1.51 0.00 0.00 177.10 177.18 2ell n LEU 102 N 4.99 6.79 -4.81 0.60 4.77 0.18 -4.01 117.00 125.52 2ell n LEU 102 Ca -0.07 -4.64 -0.38 0.00 -0.03 0.00 0.00 56.01 50.90 2ell n LEU 102 Cb 0.45 -0.82 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2ell n LEU 102 CO 0.12 1.76 0.09 -0.94 -1.33 0.00 0.00 177.39 177.09 2ell s SER 103 N -2.16 6.73 -0.53 -1.43 1.04 -1.09 -4.08 113.70 112.18 2ell s SER 103 Ca 0.57 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2ell s SER 103 Cb 0.46 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 64.34 2ell s SER 103 CO -0.13 0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2ell n GLY 104 N 2.23 0.67 3.96 7.32 0.00 -0.45 -2.97 105.19 115.95 2ell n GLY 104 Ca -0.13 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.92 5.42 -0.38 1.61 0.02 -1.26 -3.34 114.94 114.09 2ell s ASN 105 Ca 0.00 0.14 -0.01 0.00 -1.02 0.00 0.00 52.86 51.97 2ell s ASN 105 Cb 0.00 -1.11 0.27 0.00 0.02 0.00 0.00 41.25 40.42 2ell s ASN 105 CO 0.00 -1.04 1.99 0.29 0.02 0.00 0.00 177.10 178.36 2ell n LYS 106 N -2.32 1.96 -3.30 -0.60 4.76 0.48 -4.73 118.16 114.41 2ell n LYS 106 Ca 0.06 -1.89 -0.41 0.00 -2.87 0.00 0.00 58.31 53.19 2ell n LYS 106 Cb 0.59 -1.74 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.20 4.43 -0.35 -0.35 1.43 -1.17 -4.17 118.68 116.31 2ell s LEU 107 Ca 0.37 -0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.39 2ell s LEU 107 Cb 0.29 -2.49 0.45 0.00 0.03 0.00 0.00 46.19 44.47 2ell s LEU 107 CO -0.00 -0.46 1.13 2.29 0.23 0.00 0.00 176.35 179.55 2ell n LYS 108 N 5.63 3.20 -3.66 1.70 2.85 -1.26 -3.13 118.16 123.50 2ell n LYS 108 Ca -0.06 -4.18 -0.00 0.00 -1.05 0.00 0.00 58.31 53.02 2ell n LYS 108 Cb 0.49 -2.14 -0.01 0.00 -0.65 0.00 0.00 35.03 32.73 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 -3.56 -0.09 0.10 -5.58 1.01 -1.26 -4.56 116.67 102.73 2ell s ASP 109 Ca 0.46 -0.21 0.16 0.00 0.71 0.00 0.00 52.55 53.67 2ell s ASP 109 Cb 0.40 0.26 -0.10 0.00 1.01 0.00 0.00 42.92 44.48 2ell s ASP 109 CO -0.06 -0.47 0.95 0.40 0.21 0.00 0.00 175.17 176.20 2ell h ILE 110 N 2.00 0.62 -0.06 0.77 1.08 -1.95 -3.33 117.51 116.63 2ell h ILE 110 Ca -0.28 -2.10 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 2ell h ILE 110 Cb 1.21 2.14 -0.00 0.00 -3.07 0.00 0.00 36.82 37.10 2ell h ILE 110 CO 0.27 0.35 0.04 -1.28 -0.69 0.00 0.00 178.15 176.85 2ell h SER 111 N 0.00 0.05 0.01 1.72 0.87 -1.96 -0.60 113.55 113.64 2ell h SER 111 Ca -0.13 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2ell h SER 111 Cb 1.57 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2ell h SER 111 CO 0.05 0.04 0.00 0.35 -0.53 0.00 0.00 176.83 176.74 2ell n THR 112 N -4.53 1.68 -0.10 2.23 -2.24 -1.25 -0.12 114.28 109.95 2ell n THR 112 Ca -0.02 0.57 0.04 0.00 -2.27 0.00 0.00 64.05 62.37 2ell n THR 112 Cb 0.10 -1.57 0.10 0.00 -2.10 0.00 0.00 70.33 66.86 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 -1.75 2.59 0.10 3.22 4.77 -0.23 -4.64 117.00 121.06 2ell n LEU 113 Ca -0.00 -1.96 -0.13 0.00 -0.03 0.00 0.00 56.01 53.88 2ell n LEU 113 Cb 0.01 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2ell n LEU 113 CO 0.03 0.65 0.66 -0.08 -1.33 0.00 0.00 177.39 177.32 2ell h GLU 114 N 1.38 -0.22 0.00 3.23 4.81 -0.55 -2.72 114.58 120.51 2ell h GLU 114 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ell h GLU 114 Cb 0.64 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2ell h GLU 114 CO 0.00 0.06 0.00 -0.35 -0.73 0.00 0.00 179.01 177.99 2ell n PRO 115 N -5.07 0.49 -0.03 0.92 -0.04 -1.26 -2.59 135.00 127.41 2ell n PRO 115 Ca -0.09 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.18 2ell n PRO 115 Cb 0.21 -1.32 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.82 2.44 0.09 1.53 4.77 -1.03 -4.01 117.00 119.97 2ell n LEU 116 Ca 0.07 0.15 0.05 0.00 -0.03 0.00 0.00 56.01 56.25 2ell n LEU 116 Cb 0.03 -0.89 0.26 0.00 -2.33 0.00 0.00 43.42 40.49 2ell n LEU 116 CO 0.06 0.81 0.67 2.29 -1.33 0.00 0.00 177.39 179.89 2ell n LYS 117 N -3.37 0.06 -0.08 3.23 2.85 -1.07 -1.23 118.16 118.56 2ell n LYS 117 Ca -0.33 0.52 -0.02 0.00 -1.05 0.00 0.00 58.31 57.43 2ell n LYS 117 Cb 1.04 -1.81 0.23 0.00 -0.65 0.00 0.00 35.03 33.84 2ell n LYS 117 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2ell h LYS 118 N 0.00 0.72 -6.19 -1.58 1.79 -1.74 -3.40 116.57 106.17 2ell h LYS 118 Ca 0.00 -0.15 -0.59 0.00 -2.18 0.00 0.00 60.65 57.73 2ell h LYS 118 Cb 0.20 -0.11 -0.10 0.00 -1.58 0.00 0.00 32.23 30.65 2ell h LYS 118 CO 0.00 0.68 0.62 -0.51 -1.08 0.00 0.00 179.45 179.16 2ell s LEU 119 N -9.24 3.97 0.36 2.94 1.43 -0.36 -4.89 118.68 112.88 2ell s LEU 119 Ca -0.09 0.28 0.27 0.00 -1.03 0.00 0.00 54.13 53.56 2ell s LEU 119 Cb 0.15 -3.25 0.88 0.00 0.03 0.00 0.00 46.19 44.00 2ell s LEU 119 CO 0.79 -1.02 1.77 1.05 0.23 0.00 0.00 176.35 179.17 2ell h GLU 120 N 8.93 0.00 -0.16 1.70 4.11 -1.87 -3.09 114.58 124.20 2ell h GLU 120 Ca -0.24 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.03 2ell h GLU 120 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2ell h GLU 120 CO 1.02 0.00 -0.58 0.00 0.07 0.00 0.00 179.01 179.52 2ell n LEU 122 N -3.93 0.45 0.00 0.00 7.94 -0.65 -4.46 117.00 116.35 2ell n LEU 122 Ca -0.03 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 2ell n LEU 122 Cb 0.62 -0.84 0.00 0.00 0.53 0.00 0.00 43.42 43.73 2ell n LEU 122 CO 0.47 -1.38 -0.29 1.17 -1.11 0.00 0.00 177.39 176.25 2ell n LYS 123 N 2.34 0.97 -4.65 1.96 0.00 -0.66 -4.04 118.16 114.09 2ell n LYS 123 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.26 2ell n LYS 123 Cb 0.02 -0.79 -0.14 0.00 0.00 0.00 0.00 35.03 34.13 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 -2.96 2.90 -0.23 3.14 0.01 -0.38 -0.27 113.70 115.90 2ell s SER 124 Ca 0.00 -0.61 -0.13 0.00 1.31 0.00 0.00 55.95 56.52 2ell s SER 124 Cb 0.00 -0.23 0.07 0.00 0.21 0.00 0.00 66.02 66.07 2ell s SER 124 CO 0.00 0.19 0.56 -0.22 0.41 0.00 0.00 173.24 174.18 2ell s LEU 125 N -1.45 -0.60 -0.21 2.44 2.96 -0.96 -2.98 118.68 117.88 2ell s LEU 125 Ca 0.10 1.24 -0.05 0.00 -0.22 0.00 0.00 54.13 55.21 2ell s LEU 125 Cb -0.10 1.91 -0.02 0.00 0.50 0.00 0.00 46.19 48.49 2ell s LEU 125 CO 0.03 -0.22 -0.01 -1.81 -1.32 0.00 0.00 176.35 173.02 2ell s ASP 126 N 1.65 4.61 -0.33 3.68 1.01 -1.20 -2.83 116.67 123.26 2ell s ASP 126 Ca -0.09 -0.28 0.08 0.00 0.71 0.00 0.00 52.55 52.97 2ell s ASP 126 Cb -0.07 -1.79 0.45 0.00 1.01 0.00 0.00 42.92 42.52 2ell s ASP 126 CO -0.17 0.02 1.15 0.18 0.21 0.00 0.00 175.17 176.57 2ell n LEU 127 N 4.52 4.43 -4.83 1.23 4.77 -1.26 0.51 117.00 126.37 2ell n LEU 127 Ca -0.17 -4.69 -0.33 0.00 -0.03 0.00 0.00 56.01 50.79 2ell n LEU 127 Cb 0.51 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2ell n LEU 127 CO 0.30 2.03 0.62 -0.36 -1.33 0.00 0.00 177.39 178.66 2ell s PHE 128 N -3.58 3.34 -1.30 -1.77 0.40 -1.26 -3.97 117.98 109.83 2ell s PHE 128 Ca 0.47 1.53 -0.04 0.00 -0.60 0.00 0.00 56.93 58.29 2ell s PHE 128 Cb 0.40 -2.80 0.01 0.00 0.51 0.00 0.00 43.02 41.15 2ell s PHE 128 CO -0.03 -0.13 1.00 0.09 0.70 0.00 0.00 175.22 176.85 2ell n ASN 129 N -0.77 -3.45 -3.91 1.36 3.02 -1.26 -1.34 115.26 108.90 2ell n ASN 129 Ca 0.06 -0.65 -0.20 0.00 -0.03 0.00 0.00 54.58 53.76 2ell n ASN 129 Cb 0.54 -4.77 -0.16 0.00 -0.61 0.00 0.00 39.78 34.78 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ell h GLU 131 N 7.05 0.14 -1.04 0.00 3.07 -1.86 0.76 114.58 122.71 2ell h GLU 131 Ca -0.37 -0.01 0.27 0.00 -0.50 0.00 0.00 59.36 58.74 2ell h GLU 131 Cb 1.16 -0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.95 2ell h GLU 131 CO 0.48 0.09 0.68 -0.24 -1.40 0.00 0.00 179.01 178.62 2ell h VAL 132 N 0.14 0.53 -0.50 3.13 3.04 -1.79 0.36 116.25 121.17 2ell h VAL 132 Ca 0.60 -0.12 0.14 0.00 -1.01 0.00 0.00 66.70 66.31 2ell h VAL 132 Cb 1.27 0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 30.67 2ell h VAL 132 CO -0.73 0.07 0.52 0.71 -1.01 0.00 0.00 177.57 177.13 2ell h THR 133 N 0.36 0.36 0.19 3.17 1.35 0.29 0.17 112.91 118.80 2ell h THR 133 Ca 0.58 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 66.12 2ell h THR 133 Cb 1.53 0.59 0.02 0.00 -1.73 0.00 0.00 68.15 68.56 2ell h THR 133 CO -0.26 0.00 -1.49 -0.55 -0.25 0.00 0.00 175.52 172.97 2ell h ASN 134 N 0.00 0.63 -0.79 5.36 7.08 -0.40 -3.44 115.58 124.02 2ell h ASN 134 Ca 0.24 -0.75 -0.55 0.00 -3.08 0.00 0.00 56.30 52.15 2ell h ASN 134 Cb 1.28 -0.21 0.07 0.00 -2.08 0.00 0.00 38.32 37.38 2ell h ASN 134 CO -0.00 1.60 -0.30 0.18 -2.08 0.00 0.00 177.43 176.83 2ell n LEU 135 N -3.61 -0.73 -4.64 6.14 4.77 0.59 -4.67 117.00 114.84 2ell n LEU 135 Ca -0.16 0.90 -0.52 0.00 -0.03 0.00 0.00 56.01 56.20 2ell n LEU 135 Cb 1.07 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2ell n LEU 135 CO 0.56 -2.14 1.12 0.59 -1.33 0.00 0.00 177.39 176.18 2ell n ASN 136 N 1.48 2.28 -4.12 -1.43 4.13 -1.26 -0.76 115.26 115.57 2ell n ASN 136 Ca 0.15 1.09 -0.35 0.00 1.68 0.00 0.00 54.58 57.15 2ell n ASN 136 Cb 0.16 -1.24 -0.05 0.00 -1.54 0.00 0.00 39.78 37.11 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2ell n ASP 137 N 3.78 -2.14 -0.29 6.41 8.00 -1.26 -4.77 116.55 126.29 2ell n ASP 137 Ca 0.20 -0.91 0.02 0.00 0.71 0.00 0.00 54.79 54.82 2ell n ASP 137 Cb 0.21 -1.84 0.10 0.00 -0.02 0.00 0.00 41.12 39.56 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2ell h TYR 138 N -0.87 -0.47 -1.15 1.24 -0.00 -1.22 0.58 116.97 115.08 2ell h TYR 138 Ca -0.50 0.07 0.37 0.00 -0.00 0.00 0.00 58.73 58.67 2ell h TYR 138 Cb 1.33 0.34 -0.13 0.00 -0.00 0.00 0.00 36.73 38.26 2ell h TYR 138 CO 0.72 -0.36 0.71 0.07 -0.00 0.00 0.00 178.16 179.30 2ell h ARG 139 N -0.01 0.20 0.35 0.10 0.11 -1.86 -0.75 114.38 112.52 2ell h ARG 139 Ca 0.39 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.44 2ell h ARG 139 Cb 0.60 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2ell h ARG 139 CO -0.84 0.13 -0.17 0.93 0.10 0.00 0.00 179.97 180.12 2ell h GLU 140 N 0.21 -0.45 -0.48 0.08 5.08 -0.19 -2.01 114.58 116.83 2ell h GLU 140 Ca 0.76 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 59.29 2ell h GLU 140 Cb 2.09 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.42 2ell h GLU 140 CO -0.48 -0.24 0.96 0.77 -1.00 0.00 0.00 179.01 179.02 2ell h SER 141 N -1.09 0.00 0.00 1.42 0.02 -0.82 -0.28 113.55 112.80 2ell h SER 141 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2ell h SER 141 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2ell h SER 141 CO 0.08 0.00 -0.45 0.58 -1.14 0.00 0.00 176.83 175.89 2ell h VAL 142 N 0.00 0.00 -0.99 2.27 2.07 -1.35 -3.35 116.25 114.91 2ell h VAL 142 Ca 0.23 -0.94 0.14 0.00 0.82 0.00 0.00 66.70 66.95 2ell h VAL 142 Cb 2.14 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.76 2ell h VAL 142 CO -0.00 0.00 -0.43 -0.26 0.02 0.00 0.00 177.57 176.90 2ell h PHE 143 N -0.94 -1.27 -0.98 1.57 0.04 -0.29 1.47 116.94 116.54 2ell h PHE 143 Ca 0.00 0.11 0.25 0.00 2.80 0.00 0.00 57.97 61.13 2ell h PHE 143 Cb 0.45 0.69 -0.07 0.00 2.20 0.00 0.00 35.95 39.23 2ell h PHE 143 CO -0.20 -0.40 0.66 1.57 -0.60 0.00 0.00 178.31 179.35 2ell h LYS 144 N -0.01 0.28 0.11 1.51 2.10 -1.59 0.14 116.57 119.12 2ell h LYS 144 Ca 0.30 -0.02 -0.28 0.00 -2.00 0.00 0.00 60.65 58.65 2ell h LYS 144 Cb 0.56 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2ell h LYS 144 CO -0.97 0.19 -1.38 1.25 -2.00 0.00 0.00 179.45 176.53 2ell h LEU 145 N 0.29 0.35 -7.44 7.07 5.85 0.16 -3.41 115.31 118.19 2ell h LEU 145 Ca 0.52 -0.43 -0.66 0.00 0.84 0.00 0.00 57.88 58.14 2ell h LEU 145 Cb 1.50 -0.11 -0.38 0.00 0.37 0.00 0.00 40.66 42.03 2ell h LEU 145 CO -0.17 1.35 -0.50 -0.76 -0.34 0.00 0.00 178.44 178.02 2ell s LEU 146 N -6.98 4.76 0.17 2.25 1.43 0.14 -4.69 118.68 115.77 2ell s LEU 146 Ca -0.06 -3.02 -0.07 0.00 -1.03 0.00 0.00 54.13 49.95 2ell s LEU 146 Cb 0.07 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.61 2ell s LEU 146 CO 0.86 -0.28 1.52 1.55 0.23 0.00 0.00 176.35 180.23 2ell h PRO 147 N 6.64 0.80 0.00 1.29 0.13 -1.76 -2.98 132.00 136.11 2ell h PRO 147 Ca -0.03 -0.42 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 2ell h PRO 147 Cb 0.91 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2ell h PRO 147 CO 0.71 1.05 -0.22 -0.56 -0.23 0.00 0.00 178.00 178.74 2ell h GLN 148 N 0.65 0.00 -6.38 0.86 -0.00 -1.89 -3.45 115.11 104.90 2ell h GLN 148 Ca 0.05 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.07 2ell h GLN 148 Cb 0.96 0.00 0.08 0.00 -0.00 0.00 0.00 27.48 28.52 2ell h GLN 148 CO 0.09 0.22 0.30 -0.11 -0.00 0.00 0.00 178.83 179.33 2ell n LEU 149 N -3.45 1.78 -0.07 0.06 7.94 -1.13 -4.65 117.00 117.49 2ell n LEU 149 Ca -0.00 1.15 -0.14 0.00 -1.11 0.00 0.00 56.01 55.90 2ell n LEU 149 Cb 0.40 -1.25 -0.05 0.00 0.53 0.00 0.00 43.42 43.05 2ell n LEU 149 CO 0.33 -1.20 -0.98 0.41 -1.11 0.00 0.00 177.39 174.84 2ell n THR 150 N 1.42 0.78 -4.39 1.96 -1.04 0.63 -4.95 114.28 108.69 2ell n THR 150 Ca 0.14 -0.21 -0.34 0.00 -2.04 0.00 0.00 64.05 61.60 2ell n THR 150 Cb 0.26 -1.60 -0.12 0.00 -1.82 0.00 0.00 70.33 67.05 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 -2.26 3.00 -0.07 -1.42 2.02 -0.42 -2.89 117.35 115.30 2ell s TYR 151 Ca -0.20 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.15 2ell s TYR 151 Cb 0.07 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2ell s TYR 151 CO 0.26 -0.10 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.80 2ell s LEU 152 N 0.48 1.83 -1.26 -1.29 2.96 0.83 -2.26 118.68 119.97 2ell s LEU 152 Ca -0.04 -0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 2ell s LEU 152 Cb -0.14 -1.01 0.10 0.00 0.50 0.00 0.00 46.19 45.63 2ell s LEU 152 CO 0.03 0.10 0.47 -0.90 -1.32 0.00 0.00 176.35 174.73 2ell n ASP 153 N 3.54 -3.01 0.00 3.68 5.68 -1.13 -0.92 116.55 124.40 2ell n ASP 153 Ca -0.21 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.61 2ell n ASP 153 Cb 0.52 -2.53 0.00 0.00 -1.14 0.00 0.00 41.12 37.98 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 -1.08 2.44 3.80 6.12 0.00 -1.26 -4.87 105.19 110.34 2ell n GLY 154 Ca 0.02 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 3.64 0.92 1.61 1.51 -0.09 -0.70 117.35 124.24 2ell s TYR 155 Ca 0.00 1.56 -0.13 0.00 -1.01 0.00 0.00 57.07 57.49 2ell s TYR 155 Cb 0.00 -2.76 0.19 0.00 -0.11 0.00 0.00 41.96 39.28 2ell s TYR 155 CO 0.00 0.25 1.27 0.34 -1.11 0.00 0.00 175.55 176.30 2ell s ASP 156 N -1.69 3.31 0.34 2.29 -1.08 0.69 -0.12 116.67 120.41 2ell s ASP 156 Ca 0.47 0.15 0.09 0.00 -0.52 0.00 0.00 52.55 52.75 2ell s ASP 156 Cb -0.17 -0.25 0.83 0.00 -1.46 0.00 0.00 42.92 41.87 2ell s ASP 156 CO 0.22 -2.60 1.82 0.08 0.52 0.00 0.00 175.17 175.21 2ell h ARG 157 N -1.46 0.66 -0.89 4.34 0.11 -1.87 0.53 114.38 115.80 2ell h ARG 157 Ca -0.43 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2ell h ARG 157 Cb 1.24 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2ell h ARG 157 CO 0.38 0.44 0.00 0.39 0.10 0.00 0.00 179.97 181.28 2ell n GLU 158 N -4.63 1.88 -2.69 0.08 1.02 -1.26 -4.83 120.64 110.21 2ell n GLU 158 Ca 0.21 -0.72 -0.21 0.00 -0.02 0.00 0.00 57.16 56.42 2ell n GLU 158 Cb 0.56 -1.66 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 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 -5.84 -4.56 1.62 2.03 0.18 -4.96 116.55 105.16 2ell n ASP 159 Ca 0.06 -0.15 -0.41 0.00 0.52 0.00 0.00 54.79 54.81 2ell n ASP 159 Cb 0.46 -4.76 -0.08 0.00 -0.72 0.00 0.00 41.12 36.02 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 -5.33 3.68 0.59 -0.67 -1.52 -1.23 -4.71 119.66 110.47 2ell s GLN 160 Ca 0.15 -0.16 -0.18 0.00 -1.95 0.00 0.00 55.36 53.23 2ell s GLN 160 Cb -0.07 -3.78 -0.12 0.00 -0.22 0.00 0.00 33.01 28.83 2ell s GLN 160 CO 0.18 -0.56 0.09 -1.91 -0.25 0.00 0.00 175.29 172.84 2ell n GLU 161 N 5.61 0.18 -1.03 2.91 2.13 -1.26 -0.23 120.64 128.96 2ell n GLU 161 Ca -0.06 0.08 -0.30 0.00 0.66 0.00 0.00 57.16 57.54 2ell n GLU 161 Cb 0.49 -1.31 0.16 0.00 0.27 0.00 0.00 31.44 31.05 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 -1.91 1.24 1.24 4.31 0.00 0.12 -4.70 121.76 122.07 2ell s ALA 162 Ca 0.60 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 2ell s ALA 162 Cb -0.44 -3.24 0.31 0.00 0.00 0.00 0.00 23.12 19.75 2ell s ALA 162 CO 0.63 -2.63 1.11 -1.25 0.00 0.00 0.00 175.76 173.63 2ell s PRO 163 N -4.82 -1.57 -0.06 0.00 0.04 -1.26 -5.04 135.00 122.30 2ell s PRO 163 Ca 0.65 -0.19 -0.01 0.00 0.04 0.00 0.00 61.00 61.49 2ell s PRO 163 Cb -0.20 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 2ell s PRO 163 CO 0.58 -3.91 -0.06 -3.47 0.04 0.00 0.00 177.00 170.18 2ell n ASP 164 N -4.88 2.56 -4.64 6.66 -0.08 -1.25 -4.43 116.55 110.50 2ell n ASP 164 Ca 0.15 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.99 2ell n ASP 164 Cb 0.60 -0.12 -0.04 0.00 2.34 0.00 0.00 41.12 43.90 2ell n ASP 164 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2ell n SER 165 N -2.86 3.66 -4.19 1.67 2.88 -1.26 -2.03 113.62 111.49 2ell n SER 165 Ca -0.11 0.69 -0.34 0.00 -1.33 0.00 0.00 58.87 57.78 2ell n SER 165 Cb 0.60 -1.49 -0.03 0.00 -0.75 0.00 0.00 64.21 62.54 2ell n SER 165 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ell n ASP 166 N 8.69 -2.43 -3.56 -3.46 9.92 -1.26 -4.92 116.55 119.54 2ell n ASP 166 Ca 0.25 -1.03 -0.01 0.00 -0.53 0.00 0.00 54.79 53.46 2ell n ASP 166 Cb 0.39 -2.72 -0.05 0.00 -0.64 0.00 0.00 41.12 38.09 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ell s ALA 167 N -3.48 -2.33 -0.52 2.24 0.00 -0.86 -5.13 121.76 111.68 2ell s ALA 167 Ca 0.55 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.72 2ell s ALA 167 Cb -0.30 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2ell s ALA 167 CO 0.93 -0.65 0.13 -1.91 0.00 0.00 0.00 175.76 174.26