#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 0.14 -3.04 1.61 0.87 -2.05 -3.42 113.55 107.66 2ell h SER 2 Ca 0.00 -0.83 -0.65 0.00 -1.23 0.00 0.00 61.79 59.08 2ell h SER 2 Cb 0.00 -0.04 -0.16 0.00 -0.44 0.00 0.00 62.40 61.76 2ell h SER 2 CO 0.00 0.95 0.33 -0.55 -0.53 0.00 0.00 176.83 177.03 2ell s SER 3 N -6.25 6.24 -0.37 6.23 0.15 -1.26 -4.99 113.70 113.46 2ell s SER 3 Ca -0.17 -0.84 -0.44 0.00 0.70 0.00 0.00 55.95 55.20 2ell s SER 3 Cb -0.00 -2.37 -0.19 0.00 -1.71 0.00 0.00 66.02 61.75 2ell s SER 3 CO 0.72 -1.16 1.56 0.61 1.20 0.00 0.00 173.24 176.18 2ell n GLY 4 N 5.21 0.30 3.20 9.45 0.00 -1.26 -4.93 105.19 117.16 2ell n GLY 4 Ca -0.04 0.95 -0.32 0.00 0.00 0.00 0.00 46.02 46.61 2ell n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ell s SER 5 N 2.68 3.17 0.55 1.61 0.15 -1.26 -5.06 113.70 115.55 2ell s SER 5 Ca 1.01 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 57.14 2ell s SER 5 Cb -1.35 -1.44 0.06 0.00 -1.71 0.00 0.00 66.02 61.57 2ell s SER 5 CO 0.74 0.12 0.76 -0.94 1.20 0.00 0.00 173.24 175.12 2ell s SER 6 N 0.60 5.17 -0.52 5.45 1.04 -1.26 -4.66 113.70 119.51 2ell s SER 6 Ca -0.12 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 2ell s SER 6 Cb -0.17 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.56 2ell s SER 6 CO 0.03 -1.22 0.45 0.61 0.98 0.00 0.00 173.24 174.09 2ell n GLY 7 N -2.28 0.22 2.73 7.32 0.00 -1.26 -5.05 105.19 106.88 2ell n GLY 7 Ca 0.11 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.04 0.41 0.48 1.61 -2.45 -1.26 -4.99 119.30 108.07 2ell s MET 8 Ca 0.12 0.11 -0.20 0.00 -1.25 0.00 0.00 55.69 54.47 2ell s MET 8 Cb -0.05 -1.03 -0.12 0.00 1.25 0.00 0.00 34.83 34.89 2ell s MET 8 CO 0.30 -0.37 0.44 -0.25 1.05 0.00 0.00 175.02 176.20 2ell n ASP 9 N 5.18 -1.33 0.00 1.11 9.92 -1.26 -2.21 116.55 127.97 2ell n ASP 9 Ca -0.06 0.81 0.00 0.00 -0.53 0.00 0.00 54.79 55.01 2ell n ASP 9 Cb 0.50 -1.10 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 2ell n ASP 9 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2ell n MET 10 N 0.50 0.00 -0.33 -1.24 1.56 -0.68 -1.36 117.12 115.57 2ell n MET 10 Ca 0.11 0.77 0.01 0.00 -0.27 0.00 0.00 57.70 58.32 2ell n MET 10 Cb 0.43 -1.47 0.08 0.00 2.15 0.00 0.00 33.22 34.41 2ell n MET 10 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2ell h LYS 11 N 0.00 -0.02 -0.75 2.12 3.64 -1.90 0.54 116.57 120.20 2ell h LYS 11 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 2ell h LYS 11 Cb 0.00 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.71 2ell h LYS 11 CO 0.00 -0.01 0.17 0.00 -2.27 0.00 0.00 179.45 177.33 2ell h ARG 12 N -0.02 0.24 0.44 1.90 2.47 -1.77 -1.43 114.38 116.21 2ell h ARG 12 Ca 0.38 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.07 2ell h ARG 12 Cb 0.63 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2ell h ARG 12 CO -0.93 0.16 -0.21 -0.09 0.56 0.00 0.00 179.97 179.45 2ell h ARG 13 N 0.25 -0.58 -1.15 0.04 9.65 0.12 -3.21 114.38 119.50 2ell h ARG 13 Ca 0.43 0.04 0.41 0.00 -1.10 0.00 0.00 59.98 59.76 2ell h ARG 13 Cb 0.75 0.13 -0.13 0.00 -1.39 0.00 0.00 29.97 29.33 2ell h ARG 13 CO -0.54 -0.38 0.72 -0.89 2.80 0.00 0.00 179.97 181.68 2ell n ILE 14 N -4.96 -0.26 0.03 1.20 5.41 0.24 0.13 119.36 121.17 2ell n ILE 14 Ca -0.07 1.64 -0.12 0.00 1.00 0.00 0.00 62.75 65.20 2ell n ILE 14 Cb 0.24 -2.69 -0.08 0.00 -0.71 0.00 0.00 39.64 36.40 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 -0.01 -0.84 1.39 2.76 -1.27 -0.91 115.15 116.27 2ell h HIS 15 Ca 0.78 -0.00 0.23 0.00 -2.20 0.00 0.00 60.37 59.18 2ell h HIS 15 Cb 2.41 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 31.33 2ell h HIS 15 CO -0.01 0.09 0.59 -0.07 -1.30 0.00 0.00 177.93 177.24 2ell h LEU 16 N -0.11 0.08 0.00 0.26 4.07 0.11 -1.33 115.31 118.40 2ell h LEU 16 Ca -0.00 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2ell h LEU 16 Cb 0.11 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2ell h LEU 16 CO 0.00 0.03 -0.00 -0.33 -1.08 0.00 0.00 178.44 177.06 2ell h GLU 17 N 0.08 -0.01 -1.00 1.13 4.39 -1.22 -3.31 114.58 114.64 2ell h GLU 17 Ca 0.41 0.00 0.25 0.00 0.34 0.00 0.00 59.36 60.36 2ell h GLU 17 Cb 1.49 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 30.06 2ell h GLU 17 CO -0.04 0.84 0.66 -0.07 -1.16 0.00 0.00 179.01 179.24 2ell h LEU 18 N -0.98 0.41 -1.09 1.33 4.07 -0.22 -0.30 115.31 118.53 2ell h LEU 18 Ca -0.00 0.06 0.32 0.00 0.08 0.00 0.00 57.88 58.34 2ell h LEU 18 Cb 0.85 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.54 2ell h LEU 18 CO 0.00 0.11 1.22 0.54 -1.08 0.00 0.00 178.44 179.23 2ell n ARG 19 N -4.56 0.01 -0.01 1.13 1.74 -0.60 0.11 116.66 114.49 2ell n ARG 19 Ca 0.23 1.00 -0.13 0.00 -0.77 0.00 0.00 57.85 58.19 2ell n ARG 19 Cb 0.84 -2.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.69 2ell n ARG 19 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2ell h ASN 20 N 0.00 -0.04 -4.85 0.55 4.21 -1.28 -3.49 115.58 110.68 2ell h ASN 20 Ca 0.52 -0.58 0.22 0.00 1.21 0.00 0.00 56.30 57.67 2ell h ASN 20 Cb 2.95 0.01 -0.15 0.00 -1.12 0.00 0.00 38.32 40.01 2ell h ASN 20 CO -0.01 0.59 0.68 0.00 -1.29 0.00 0.00 177.43 177.40 2ell s ARG 21 N -3.58 0.60 0.20 0.81 3.03 0.31 -5.14 118.95 115.17 2ell s ARG 21 Ca -0.16 -0.27 -0.20 0.00 2.03 0.00 0.00 55.73 57.13 2ell s ARG 21 Cb 0.00 0.24 -0.13 0.00 -1.03 0.00 0.00 34.95 34.04 2ell s ARG 21 CO 0.64 -0.27 0.30 2.41 -1.13 0.00 0.00 175.30 177.24 2ell n THR 22 N -0.28 1.21 0.51 4.99 -1.04 -1.26 -4.61 114.28 113.80 2ell n THR 22 Ca -0.05 -0.38 0.07 0.00 -2.04 0.00 0.00 64.05 61.65 2ell n THR 22 Cb 0.61 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 69.42 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 0.84 0.02 0.00 -2.82 -0.04 -1.26 -1.91 135.00 129.83 2ell n PRO 23 Ca 0.12 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2ell n PRO 23 Cb 0.23 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.48 3.59 0.99 0.55 0.00 -1.20 -3.84 120.51 119.13 2ell n ALA 24 Ca 0.04 -0.60 0.11 0.00 0.00 0.00 0.00 53.44 52.98 2ell n ALA 24 Cb 0.16 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.25 3.66 -2.03 0.00 0.00 -0.80 -4.41 120.51 116.68 2ell n ALA 25 Ca 0.09 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 2ell n ALA 25 Cb 0.44 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.51 4.68 0.00 0.00 1.01 -1.23 -5.01 120.40 117.34 2ell s VAL 26 Ca 0.17 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2ell s VAL 26 Cb 0.18 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2ell s VAL 26 CO 0.59 -0.98 0.00 -2.11 0.00 0.00 0.00 175.10 172.60 2ell n ARG 27 N -2.57 0.50 -3.97 2.72 0.00 -1.26 -2.78 116.66 109.30 2ell n ARG 27 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.61 2ell n ARG 27 Cb 0.55 -0.79 -0.17 0.00 -0.00 0.00 0.00 32.46 32.05 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 -1.58 1.86 -0.18 2.89 -6.30 -1.26 -0.81 118.70 113.32 2ell s GLU 28 Ca 0.00 -0.39 -0.04 0.00 -2.50 0.00 0.00 54.97 52.04 2ell s GLU 28 Cb 0.00 -1.81 0.09 0.00 0.00 0.00 0.00 34.13 32.41 2ell s GLU 28 CO 0.00 -0.25 0.24 -1.17 0.02 0.00 0.00 175.26 174.10 2ell s LEU 29 N 1.59 -0.18 -0.43 2.70 2.96 -1.10 -5.01 118.68 119.20 2ell s LEU 29 Ca 0.05 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.76 2ell s LEU 29 Cb -0.13 0.49 0.02 0.00 0.50 0.00 0.00 46.19 47.08 2ell s LEU 29 CO -0.09 -0.30 0.65 -0.69 -1.32 0.00 0.00 176.35 174.60 2ell s VAL 30 N 2.36 4.82 -0.81 1.68 1.01 -1.26 -3.74 120.40 124.47 2ell s VAL 30 Ca 0.06 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2ell s VAL 30 Cb -0.15 -4.20 0.26 0.00 0.00 0.00 0.00 36.38 32.29 2ell s VAL 30 CO -0.11 -0.58 2.20 0.18 0.00 0.00 0.00 175.10 176.79 2ell n LEU 31 N 6.28 7.29 -4.95 3.92 4.32 -0.79 -4.95 117.00 128.12 2ell n LEU 31 Ca -0.01 -4.73 -0.23 0.00 -0.02 0.00 0.00 56.01 51.02 2ell n LEU 31 Cb 0.48 -1.14 -0.01 0.00 -1.62 0.00 0.00 43.42 41.13 2ell n LEU 31 CO 0.54 1.81 0.15 -1.81 -1.22 0.00 0.00 177.39 176.86 2ell s ASP 32 N -0.69 6.19 -1.26 -1.43 1.11 -1.24 -4.44 116.67 114.91 2ell s ASP 32 Ca 0.52 0.31 -0.06 0.00 0.18 0.00 0.00 52.55 53.50 2ell s ASP 32 Cb 0.38 -1.85 0.01 0.00 1.07 0.00 0.00 42.92 42.52 2ell s ASP 32 CO -0.32 -0.35 1.09 0.59 1.18 0.00 0.00 175.17 177.37 2ell n ASN 33 N -1.77 -5.07 -4.61 0.27 5.03 -1.24 -5.01 115.26 102.85 2ell n ASN 33 Ca -0.04 -0.54 -0.28 0.00 0.87 0.00 0.00 54.58 54.59 2ell n ASN 33 Cb 0.57 -4.89 -0.10 0.00 -1.02 0.00 0.00 39.78 34.33 2ell n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ell s LYS 35 N -3.76 2.65 0.48 0.00 3.01 -0.94 -4.46 119.74 116.72 2ell s LYS 35 Ca 0.30 -1.07 -0.03 0.00 -1.01 0.00 0.00 55.97 54.16 2ell s LYS 35 Cb 0.08 -2.78 -0.02 0.00 -1.01 0.00 0.00 37.83 34.10 2ell s LYS 35 CO 0.15 -0.40 0.75 0.45 0.51 0.00 0.00 175.35 176.81 2ell s SER 36 N 1.22 5.98 -0.49 2.83 0.15 -1.23 -1.69 113.70 120.48 2ell s SER 36 Ca -0.02 0.63 -0.23 0.00 0.70 0.00 0.00 55.95 57.04 2ell s SER 36 Cb -0.17 -1.88 0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2ell s SER 36 CO -0.08 -0.69 0.79 0.20 1.20 0.00 0.00 173.24 174.66 2ell s ASN 37 N -4.18 6.35 -1.70 5.45 -0.87 -1.25 -4.32 114.94 114.42 2ell s ASN 37 Ca 0.48 -0.33 -0.22 0.00 -1.57 0.00 0.00 52.86 51.22 2ell s ASN 37 Cb -0.10 -2.38 0.22 0.00 -0.02 0.00 0.00 41.25 38.97 2ell s ASN 37 CO 0.42 -0.99 0.54 0.47 -2.57 0.00 0.00 177.10 174.97 2ell n ASP 38 N 6.81 -1.77 -1.95 -1.22 9.92 -1.26 0.20 116.55 127.28 2ell n ASP 38 Ca 0.00 -1.08 -0.14 0.00 -0.53 0.00 0.00 54.79 53.05 2ell n ASP 38 Cb 0.47 -1.55 0.02 0.00 -0.64 0.00 0.00 41.12 39.42 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 -1.01 -0.03 2.71 0.44 0.00 -1.26 -4.80 105.19 101.25 2ell n GLY 39 Ca 0.11 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.29 0.65 -0.53 1.61 1.02 0.53 -2.59 119.74 115.15 2ell s LYS 40 Ca 0.20 -1.01 -0.39 0.00 0.02 0.00 0.00 55.97 54.79 2ell s LYS 40 Cb -0.09 -1.89 -0.17 0.00 -0.52 0.00 0.00 37.83 35.16 2ell s LYS 40 CO 0.25 -0.99 2.24 -0.89 -0.92 0.00 0.00 175.35 175.04 2ell n ILE 41 N 4.90 0.05 -1.49 2.17 5.41 -1.26 -3.76 119.36 125.38 2ell n ILE 41 Ca -0.02 -0.09 -0.10 0.00 1.00 0.00 0.00 62.75 63.53 2ell n ILE 41 Cb 0.42 -0.88 0.17 0.00 -0.71 0.00 0.00 39.64 38.65 2ell n ILE 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2ell n GLU 42 N 7.88 2.08 0.07 0.38 -0.00 -1.26 -4.75 120.64 125.04 2ell n GLU 42 Ca 0.52 -3.28 0.00 0.00 -0.00 0.00 0.00 57.16 54.40 2ell n GLU 42 Cb 0.06 -1.92 0.00 0.00 -0.00 0.00 0.00 31.44 29.58 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ell n GLY 43 N -1.08 -0.57 2.80 -1.84 0.00 -1.26 -4.01 105.19 99.23 2ell n GLY 43 Ca 0.39 0.08 -0.51 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.92 0.82 -4.66 0.99 7.94 -1.26 -4.88 117.00 113.02 2ell n LEU 44 Ca 0.00 0.79 -0.31 0.00 -1.11 0.00 0.00 56.01 55.37 2ell n LEU 44 Cb 0.00 -0.70 -0.09 0.00 0.53 0.00 0.00 43.42 43.17 2ell n LEU 44 CO 0.00 -0.64 -0.34 0.28 -1.11 0.00 0.00 177.39 175.58 2ell s THR 45 N 3.22 3.95 0.64 1.96 -1.32 -1.26 -4.72 115.64 118.12 2ell s THR 45 Ca 0.87 -0.85 0.23 0.00 -1.21 0.00 0.00 61.69 60.73 2ell s THR 45 Cb -1.18 -2.82 0.27 0.00 -1.51 0.00 0.00 72.50 67.26 2ell s THR 45 CO 0.60 0.24 1.67 0.00 -2.21 0.00 0.00 174.62 174.92 2ell h ALA 46 N 3.90 1.82 -0.29 11.08 0.00 -1.92 0.11 119.26 133.96 2ell h ALA 46 Ca -0.48 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2ell h ALA 46 Cb 1.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2ell h ALA 46 CO 0.58 -0.69 0.42 0.93 0.00 0.00 0.00 179.25 180.49 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.93 0.46 114.58 118.18 2ell h GLU 47 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ell h GLU 47 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 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 -3.46 0.00 -0.20 4.33 3.72 0.37 -3.25 117.46 118.96 2ell n PHE 48 Ca 0.05 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.62 2ell n PHE 48 Cb 0.56 -0.07 0.32 0.00 -0.94 0.00 0.00 39.48 39.34 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 -1.07 -0.26 -0.03 -4.37 0.24 0.16 0.23 118.33 113.23 2ell n VAL 49 Ca 0.10 1.30 -0.13 0.00 -2.04 0.00 0.00 64.34 63.57 2ell n VAL 49 Cb 0.07 -2.05 -0.08 0.00 -1.47 0.00 0.00 33.84 30.31 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 0.14 -0.91 -1.34 2.35 -1.77 -3.38 115.58 110.67 2ell h ASN 50 Ca 0.49 -0.39 -0.48 0.00 -0.55 0.00 0.00 56.30 55.37 2ell h ASN 50 Cb 1.23 -0.04 0.09 0.00 0.05 0.00 0.00 38.32 39.65 2ell h ASN 50 CO -0.51 0.50 -0.50 -0.11 -1.65 0.00 0.00 177.43 175.16 2ell n LEU 51 N -4.79 -1.34 0.00 1.61 7.94 0.63 -4.72 117.00 116.33 2ell n LEU 51 Ca -0.07 0.75 0.00 0.00 -1.11 0.00 0.00 56.01 55.58 2ell n LEU 51 Cb 0.24 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2ell n LEU 51 CO 0.35 -2.51 -0.43 -1.84 -1.11 0.00 0.00 177.39 171.85 2ell n GLU 52 N 0.82 3.29 -3.80 1.96 0.28 0.00 -3.30 120.64 119.90 2ell n GLU 52 Ca 0.11 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.75 2ell n GLU 52 Cb 0.22 -0.93 -0.13 0.00 1.43 0.00 0.00 31.44 32.03 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 -1.86 3.06 -0.19 -1.84 5.36 -0.62 -3.50 117.98 118.40 2ell s PHE 53 Ca 0.00 -0.72 -0.00 0.00 -0.96 0.00 0.00 56.93 55.25 2ell s PHE 53 Cb 0.00 -2.20 0.05 0.00 -0.34 0.00 0.00 43.02 40.52 2ell s PHE 53 CO 0.00 -0.47 -0.06 -1.17 -1.46 0.00 0.00 175.22 172.06 2ell s LEU 54 N 1.55 1.87 -0.30 6.12 2.96 -1.20 -2.73 118.68 126.95 2ell s LEU 54 Ca 0.05 -0.81 -0.09 0.00 -0.22 0.00 0.00 54.13 53.07 2ell s LEU 54 Cb -0.15 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 2ell s LEU 54 CO 0.01 -0.20 0.13 -0.44 -1.32 0.00 0.00 176.35 174.54 2ell s SER 55 N 1.56 5.43 -0.32 3.68 0.01 -1.24 -1.43 113.70 121.40 2ell s SER 55 Ca -0.01 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.75 2ell s SER 55 Cb -0.16 -1.97 0.10 0.00 0.21 0.00 0.00 66.02 64.19 2ell s SER 55 CO -0.08 -0.17 0.07 -0.76 0.41 0.00 0.00 173.24 172.71 2ell s LEU 56 N 1.59 3.19 0.01 2.44 1.43 0.12 -1.88 118.68 125.59 2ell s LEU 56 Ca 0.04 -1.80 -0.04 0.00 -1.03 0.00 0.00 54.13 51.30 2ell s LEU 56 Cb -0.17 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2ell s LEU 56 CO 0.05 -0.39 0.06 -0.63 0.23 0.00 0.00 176.35 175.67 2ell s ILE 57 N 1.34 0.10 -1.22 -0.59 1.01 -1.26 -2.83 121.20 117.75 2ell s ILE 57 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2ell s ILE 57 Cb -0.18 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2ell s ILE 57 CO -0.18 -0.46 0.00 -0.46 0.00 0.00 0.00 174.94 173.84 2ell n ASN 58 N 1.44 -3.70 0.03 3.58 0.23 -1.17 -3.67 115.26 112.00 2ell n ASN 58 Ca -0.23 0.25 0.12 0.00 -0.53 0.00 0.00 54.58 54.19 2ell n ASN 58 Cb 0.56 -3.29 0.18 0.00 -2.08 0.00 0.00 39.78 35.15 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 -2.66 0.17 -2.93 3.53 0.24 -1.26 -4.49 118.33 110.93 2ell n VAL 59 Ca -0.14 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.34 61.90 2ell n VAL 59 Cb 0.52 0.09 0.05 0.00 -1.47 0.00 0.00 33.84 33.04 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 1.41 -0.82 3.64 7.63 0.00 -1.26 -3.47 105.19 112.33 2ell n GLY 60 Ca 0.04 0.43 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.87 3.29 0.00 0.99 2.96 -1.26 -3.98 118.68 115.81 2ell s LEU 61 Ca 0.35 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2ell s LEU 61 Cb -0.05 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.63 2ell s LEU 61 CO 0.61 0.20 0.00 -0.38 -1.32 0.00 0.00 176.35 175.46 2ell n ILE 62 N 0.81 0.00 -4.07 6.68 -0.00 -1.25 -1.77 119.36 119.76 2ell n ILE 62 Ca -0.13 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.30 2ell n ILE 62 Cb 0.52 -0.49 -0.07 0.00 -0.00 0.00 0.00 39.64 39.60 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 -2.05 5.70 -0.11 4.38 0.15 -1.07 -4.69 113.70 116.01 2ell s SER 63 Ca 0.00 0.11 0.15 0.00 0.70 0.00 0.00 55.95 56.91 2ell s SER 63 Cb 0.00 -1.62 0.34 0.00 -1.71 0.00 0.00 66.02 63.04 2ell s SER 63 CO 0.00 0.23 1.16 1.33 1.20 0.00 0.00 173.24 177.17 2ell n VAL 64 N 0.89 1.25 -0.01 4.45 0.24 -1.26 -4.75 118.33 119.13 2ell n VAL 64 Ca -0.11 -2.02 -0.13 0.00 -2.04 0.00 0.00 64.34 60.04 2ell n VAL 64 Cb 0.52 0.20 -0.14 0.00 -1.47 0.00 0.00 33.84 32.95 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 -0.58 1.33 -0.08 -1.34 3.41 -1.26 -4.10 113.62 111.00 2ell n SER 65 Ca 0.12 0.33 -0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2ell n SER 65 Cb 0.81 -0.34 0.27 0.00 -0.26 0.00 0.00 64.21 64.69 2ell n SER 65 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2ell h ASN 66 N 0.03 0.65 -0.75 4.04 2.35 -1.91 -3.44 115.58 116.54 2ell h ASN 66 Ca -0.35 -0.09 -0.66 0.00 -0.55 0.00 0.00 56.30 54.66 2ell h ASN 66 Cb 2.03 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 40.24 2ell h ASN 66 CO 0.08 0.61 0.50 0.18 -1.65 0.00 0.00 177.43 177.16 2ell n LEU 67 N -4.33 0.88 -4.77 1.61 4.77 -1.26 -4.86 117.00 109.04 2ell n LEU 67 Ca 0.04 0.89 -0.32 0.00 -0.03 0.00 0.00 56.01 56.59 2ell n LEU 67 Cb 0.18 -0.66 0.07 0.00 -2.33 0.00 0.00 43.42 40.68 2ell n LEU 67 CO 0.38 -0.66 0.72 -2.16 -1.33 0.00 0.00 177.39 174.35 2ell s PRO 68 N 2.17 2.54 -0.41 3.23 0.04 -1.26 -4.92 135.00 136.38 2ell s PRO 68 Ca 0.78 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.83 2ell s PRO 68 Cb -1.12 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 2ell s PRO 68 CO 0.61 -1.44 1.86 0.21 0.04 0.00 0.00 177.00 178.28 2ell s LYS 69 N -4.48 3.06 -0.64 4.56 2.20 -1.26 -4.92 119.74 118.26 2ell s LYS 69 Ca 0.64 1.22 0.02 0.00 -0.36 0.00 0.00 55.97 57.50 2ell s LYS 69 Cb -0.19 -4.28 0.16 0.00 -1.51 0.00 0.00 37.83 32.01 2ell s LYS 69 CO 0.48 -2.18 0.43 -0.51 -0.36 0.00 0.00 175.35 173.21 2ell s LEU 70 N 7.84 4.80 0.14 5.43 1.43 -1.25 -4.75 118.68 132.32 2ell s LEU 70 Ca 0.78 -3.34 0.19 0.00 -1.03 0.00 0.00 54.13 50.74 2ell s LEU 70 Cb -0.20 -1.71 0.81 0.00 0.03 0.00 0.00 46.19 45.12 2ell s LEU 70 CO 0.30 -0.20 1.59 -0.81 0.23 0.00 0.00 176.35 177.46 2ell n PRO 71 N 2.73 0.11 -0.07 1.29 -0.04 -1.26 -3.70 135.00 134.06 2ell n PRO 71 Ca 0.12 0.35 -0.06 0.00 -0.04 0.00 0.00 63.50 63.87 2ell n PRO 71 Cb 0.35 -1.70 -0.02 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 -1.90 0.41 -1.25 0.54 5.02 -1.26 -4.71 118.16 115.01 2ell n LYS 72 Ca 0.03 0.31 -0.48 0.00 -2.02 0.00 0.00 58.31 56.15 2ell n LYS 72 Cb 0.20 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 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 -4.16 0.84 -0.04 -0.35 7.94 -1.21 -4.82 117.00 115.19 2ell n LEU 73 Ca -0.09 0.85 -0.04 0.00 -1.11 0.00 0.00 56.01 55.62 2ell n LEU 73 Cb 0.33 -0.63 -0.07 0.00 0.53 0.00 0.00 43.42 43.58 2ell n LEU 73 CO 0.13 -0.63 -0.78 0.29 -1.11 0.00 0.00 177.39 175.30 2ell n LYS 74 N 2.80 2.51 -3.99 1.96 5.02 -1.23 -4.58 118.16 120.65 2ell n LYS 74 Ca 0.22 -0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 56.15 2ell n LYS 74 Cb -0.04 -1.22 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 2ell n LYS 74 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ell s LYS 75 N -2.22 3.89 -0.32 1.97 2.47 -1.23 -1.43 119.74 122.88 2ell s LYS 75 Ca -0.04 -0.38 -0.01 0.00 -1.56 0.00 0.00 55.97 53.97 2ell s LYS 75 Cb 0.03 -3.22 0.10 0.00 -1.46 0.00 0.00 37.83 33.28 2ell s LYS 75 CO 0.36 0.18 0.12 -1.17 0.16 0.00 0.00 175.35 175.00 2ell s LEU 76 N 0.62 1.93 -0.47 5.43 2.96 -0.69 -3.22 118.68 125.23 2ell s LEU 76 Ca 0.03 -1.68 -0.29 0.00 -0.22 0.00 0.00 54.13 51.97 2ell s LEU 76 Cb -0.13 -0.77 0.03 0.00 0.50 0.00 0.00 46.19 45.82 2ell s LEU 76 CO 0.02 -0.40 1.16 -0.70 -1.32 0.00 0.00 176.35 175.11 2ell s GLU 77 N 1.58 3.71 -0.16 1.98 -6.30 -0.51 -2.94 118.70 116.06 2ell s GLU 77 Ca 0.11 0.60 -0.00 0.00 -2.50 0.00 0.00 54.97 53.17 2ell s GLU 77 Cb -0.18 -3.92 0.04 0.00 0.00 0.00 0.00 34.13 30.07 2ell s GLU 77 CO -0.24 -1.40 -0.08 -0.51 0.02 0.00 0.00 175.26 173.05 2ell s LEU 78 N 4.55 1.62 0.09 2.70 1.43 -1.21 0.13 118.68 128.00 2ell s LEU 78 Ca 0.49 -0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 2ell s LEU 78 Cb -0.08 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.19 2ell s LEU 78 CO 0.32 -0.15 0.31 -0.55 0.23 0.00 0.00 176.35 176.51 2ell s SER 79 N 1.60 -0.10 -1.47 2.29 0.15 -1.13 -4.05 113.70 111.00 2ell s SER 79 Ca 0.02 -0.37 -0.08 0.00 0.70 0.00 0.00 55.95 56.22 2ell s SER 79 Cb -0.14 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.59 2ell s SER 79 CO -0.08 -0.74 0.80 -0.62 1.20 0.00 0.00 173.24 173.79 2ell n GLU 80 N 0.07 -5.58 -3.91 5.44 -0.58 -1.26 -3.03 120.64 111.80 2ell n GLU 80 Ca -0.17 0.78 -0.22 0.00 -0.42 0.00 0.00 57.16 57.13 2ell n GLU 80 Cb 0.62 -5.68 -0.05 0.00 -0.57 0.00 0.00 31.44 25.76 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 -2.96 4.86 -0.62 1.62 0.01 -1.26 -4.13 114.94 112.47 2ell s ASN 81 Ca 0.45 -0.76 -0.00 0.00 -0.71 0.00 0.00 52.86 51.84 2ell s ASN 81 Cb -0.21 -0.70 0.44 0.00 0.41 0.00 0.00 41.25 41.19 2ell s ASN 81 CO 0.55 -0.44 1.86 0.54 -1.51 0.00 0.00 177.10 178.10 2ell n ARG 82 N -1.31 2.89 -2.67 -0.60 1.74 -0.73 -3.99 116.66 111.98 2ell n ARG 82 Ca -0.01 -3.52 -0.42 0.00 -0.77 0.00 0.00 57.85 53.14 2ell n ARG 82 Cb 0.62 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.74 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 -4.85 3.99 -0.05 0.55 1.01 -1.26 -4.66 121.20 115.94 2ell s ILE 83 Ca 0.60 -0.03 -0.23 0.00 0.00 0.00 0.00 60.65 61.00 2ell s ILE 83 Cb 0.48 -4.84 -0.26 0.00 0.01 0.00 0.00 42.46 37.84 2ell s ILE 83 CO -0.06 -1.71 0.97 2.19 0.00 0.00 0.00 174.94 176.33 2ell h PHE 84 N 9.81 0.39 -0.86 3.97 -0.00 -1.87 -0.94 116.94 127.43 2ell h PHE 84 Ca -0.23 -0.24 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 2ell h PHE 84 Cb 1.05 -0.03 0.00 0.00 -0.00 0.00 0.00 35.95 36.97 2ell h PHE 84 CO 1.09 1.11 0.00 0.41 -0.00 0.00 0.00 178.31 180.91 2ell n GLY 85 N 1.31 2.15 2.22 6.09 0.00 -1.26 -4.15 105.19 111.56 2ell n GLY 85 Ca -0.11 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 0.01 2.21 -0.02 0.00 -1.26 -4.94 105.19 101.19 2ell n GLY 86 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.43 7.31 -0.06 0.99 4.77 -1.26 -4.38 117.00 121.94 2ell n LEU 87 Ca -0.10 -4.00 -0.22 0.00 -0.03 0.00 0.00 56.01 51.66 2ell n LEU 87 Cb 0.57 -1.01 -0.13 0.00 -2.33 0.00 0.00 43.42 40.53 2ell n LEU 87 CO 0.29 1.41 -0.85 -0.67 -1.33 0.00 0.00 177.39 176.23 2ell n ASP 88 N -0.49 2.01 -0.09 -1.43 2.03 -1.26 -4.13 116.55 113.18 2ell n ASP 88 Ca 0.52 0.25 0.26 0.00 0.52 0.00 0.00 54.79 56.34 2ell n ASP 88 Cb 0.62 -0.84 0.71 0.00 -0.72 0.00 0.00 41.12 40.89 2ell n ASP 88 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2ell h MET 89 N -0.39 0.00 -0.06 -0.67 2.86 -1.89 0.51 114.93 115.28 2ell h MET 89 Ca -0.45 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.00 2ell h MET 89 Cb 1.74 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.40 2ell h MET 89 CO -0.08 0.00 -0.75 -0.07 1.06 0.00 0.00 176.91 177.06 2ell h LEU 90 N 0.00 0.46 -0.88 1.22 3.38 -1.85 -0.09 115.31 117.54 2ell h LEU 90 Ca 0.36 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2ell h LEU 90 Cb 1.66 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.23 2ell h LEU 90 CO -0.00 1.05 0.58 0.00 0.09 0.00 0.00 178.44 180.16 2ell h ALA 91 N 0.93 1.14 0.00 1.53 0.00 -0.13 0.63 119.26 123.36 2ell h ALA 91 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2ell h ALA 91 Cb 1.33 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2ell h ALA 91 CO 0.13 0.48 -0.41 1.05 0.00 0.00 0.00 179.25 180.50 2ell h GLU 92 N 1.16 0.00 0.11 0.00 4.11 -1.53 -3.29 114.58 115.15 2ell h GLU 92 Ca 0.33 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.78 2ell h GLU 92 Cb -0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2ell h GLU 92 CO -0.09 0.64 -0.50 0.87 0.07 0.00 0.00 179.01 180.00 2ell h LYS 93 N -1.00 -0.70 -3.42 1.06 1.79 -1.03 -3.26 116.57 110.01 2ell h LYS 93 Ca -0.09 0.05 -0.73 0.00 -2.18 0.00 0.00 60.65 57.69 2ell h LYS 93 Cb 0.79 0.16 -0.33 0.00 -1.58 0.00 0.00 32.23 31.27 2ell h LYS 93 CO -0.06 -0.46 0.05 -0.51 -1.08 0.00 0.00 179.45 177.39 2ell s LEU 94 N -10.24 5.81 0.50 2.94 1.43 0.21 -3.82 118.68 115.51 2ell s LEU 94 Ca -0.16 -3.59 0.32 0.00 -1.03 0.00 0.00 54.13 49.66 2ell s LEU 94 Cb 0.07 -2.00 1.33 0.00 0.03 0.00 0.00 46.19 45.61 2ell s LEU 94 CO 0.62 -0.24 1.94 1.55 0.23 0.00 0.00 176.35 180.45 2ell h PRO 95 N 6.33 0.00 -0.62 1.29 0.13 -1.62 -2.94 132.00 134.56 2ell h PRO 95 Ca 0.15 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.86 2ell h PRO 95 Cb 0.85 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.70 2ell h PRO 95 CO 0.89 0.00 -0.28 0.27 -0.23 0.00 0.00 178.00 178.65 2ell n ASN 96 N -2.91 4.43 -4.55 1.44 0.23 -1.26 -4.80 115.26 107.83 2ell n ASN 96 Ca 0.01 -3.79 -0.41 0.00 -0.53 0.00 0.00 54.58 49.86 2ell n ASN 96 Cb 0.28 -0.56 -0.03 0.00 -2.08 0.00 0.00 39.78 37.39 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 -3.51 3.18 -0.21 -4.53 2.96 -1.11 -4.54 118.68 110.92 2ell s LEU 97 Ca 0.51 -0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 53.80 2ell s LEU 97 Cb 0.42 -2.59 -0.19 0.00 0.50 0.00 0.00 46.19 44.33 2ell s LEU 97 CO 0.01 -1.83 0.19 0.35 -1.32 0.00 0.00 176.35 173.75 2ell n THR 98 N 6.40 1.55 -3.54 3.68 -2.24 -1.07 -3.27 114.28 115.80 2ell n THR 98 Ca 0.03 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 2ell n THR 98 Cb 0.49 -2.01 -0.08 0.00 -2.10 0.00 0.00 70.33 66.62 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 -2.39 3.35 -0.21 4.78 3.76 -0.51 -2.66 115.29 121.41 2ell s HIS 99 Ca -0.29 0.41 -0.08 0.00 -0.15 0.00 0.00 55.06 54.95 2ell s HIS 99 Cb 0.07 -2.38 0.10 0.00 1.11 0.00 0.00 32.58 31.47 2ell s HIS 99 CO 0.60 0.05 0.46 -1.17 -0.85 0.00 0.00 174.74 173.82 2ell s LEU 100 N 1.13 -0.70 -0.30 0.89 2.96 -1.21 -1.71 118.68 119.74 2ell s LEU 100 Ca 0.13 1.08 -0.11 0.00 -0.22 0.00 0.00 54.13 55.01 2ell s LEU 100 Cb -0.14 1.50 -0.03 0.00 0.50 0.00 0.00 46.19 48.02 2ell s LEU 100 CO 0.06 -0.23 0.19 0.20 -1.32 0.00 0.00 176.35 175.25 2ell s ASN 101 N 2.59 5.90 -0.30 3.68 0.01 -1.15 -3.08 114.94 122.59 2ell s ASN 101 Ca -0.03 -0.19 0.07 0.00 -0.71 0.00 0.00 52.86 52.00 2ell s ASN 101 Cb -0.12 -2.09 0.46 0.00 0.41 0.00 0.00 41.25 39.91 2ell s ASN 101 CO -0.14 -0.11 1.21 0.18 -1.51 0.00 0.00 177.10 176.73 2ell n LEU 102 N 5.05 4.99 -4.56 0.60 4.77 0.41 -3.30 117.00 124.96 2ell n LEU 102 Ca -0.14 -4.74 -0.41 0.00 -0.03 0.00 0.00 56.01 50.70 2ell n LEU 102 Cb 0.51 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2ell n LEU 102 CO 0.34 2.10 0.10 -0.94 -1.33 0.00 0.00 177.39 177.65 2ell s SER 103 N -3.56 6.23 0.00 -1.43 1.04 -0.72 -4.00 113.70 111.26 2ell s SER 103 Ca 0.51 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2ell s SER 103 Cb 0.41 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2ell s SER 103 CO 0.04 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2ell n GLY 104 N 4.86 2.25 3.15 7.32 0.00 0.10 -4.04 105.19 118.84 2ell n GLY 104 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2ell n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ell n ASN 105 N 0.00 -2.90 -2.07 1.61 5.03 -1.26 -4.55 115.26 111.12 2ell n ASN 105 Ca 0.00 -0.35 -0.24 0.00 0.87 0.00 0.00 54.58 54.85 2ell n ASN 105 Cb 0.00 -0.88 0.06 0.00 -1.02 0.00 0.00 39.78 37.94 2ell n ASN 105 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ell n LYS 106 N -2.56 2.17 -3.03 3.52 4.76 -0.36 -4.80 118.16 117.87 2ell n LYS 106 Ca 0.05 -2.33 -0.43 0.00 -2.87 0.00 0.00 58.31 52.73 2ell n LYS 106 Cb 0.50 -1.91 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 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 -2.69 4.34 -0.32 -0.35 1.43 -1.22 -4.15 118.68 115.72 2ell s LEU 107 Ca 0.46 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 2ell s LEU 107 Cb 0.36 -2.86 0.45 0.00 0.03 0.00 0.00 46.19 44.17 2ell s LEU 107 CO 0.00 -0.84 1.17 2.29 0.23 0.00 0.00 176.35 179.21 2ell n LYS 108 N 6.49 3.51 -3.71 1.70 2.85 -1.26 -3.50 118.16 124.24 2ell n LYS 108 Ca 0.01 -4.21 -0.00 0.00 -1.05 0.00 0.00 58.31 53.05 2ell n LYS 108 Cb 0.48 -2.25 -0.00 0.00 -0.65 0.00 0.00 35.03 32.61 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 -3.59 -0.09 -0.04 -5.58 1.01 -1.26 -4.50 116.67 102.62 2ell s ASP 109 Ca 0.50 -0.28 0.13 0.00 0.71 0.00 0.00 52.55 53.61 2ell s ASP 109 Cb 0.41 0.30 -0.23 0.00 1.01 0.00 0.00 42.92 44.41 2ell s ASP 109 CO -0.01 -0.56 0.68 -0.38 0.21 0.00 0.00 175.17 175.12 2ell n ILE 110 N -0.53 1.60 0.26 0.77 2.08 -1.26 -3.94 119.36 118.34 2ell n ILE 110 Ca -0.07 -0.79 0.18 0.00 0.56 0.00 0.00 62.75 62.63 2ell n ILE 110 Cb 0.62 -1.04 0.90 0.00 -0.75 0.00 0.00 39.64 39.37 2ell n ILE 110 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2ell h SER 111 N 0.00 0.00 0.23 4.38 0.87 -1.97 0.12 113.55 117.19 2ell h SER 111 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2ell h SER 111 Cb 1.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2ell h SER 111 CO 0.08 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.73 2ell n THR 112 N -3.43 1.43 -0.68 2.23 -2.24 -1.25 -1.18 114.28 109.16 2ell n THR 112 Ca 0.00 0.36 0.07 0.00 -2.27 0.00 0.00 64.05 62.20 2ell n THR 112 Cb 0.31 -1.23 0.11 0.00 -2.10 0.00 0.00 70.33 67.41 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 -1.47 2.44 0.09 3.22 4.77 0.41 -4.49 117.00 121.96 2ell n LEU 113 Ca 0.02 -2.68 -0.13 0.00 -0.03 0.00 0.00 56.01 53.18 2ell n LEU 113 Cb 0.08 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2ell n LEU 113 CO 0.07 0.64 0.71 -0.08 -1.33 0.00 0.00 177.39 177.40 2ell h GLU 114 N 0.30 -0.18 0.00 3.23 4.81 -1.22 -2.60 114.58 118.91 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 0.88 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.30 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 0.38 0.03 0.92 -0.04 -1.26 -2.15 135.00 127.79 2ell n PRO 115 Ca -0.09 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 2ell n PRO 115 Cb 0.18 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.11 0.46 0.22 1.53 4.77 -0.98 -3.69 117.00 118.20 2ell n LEU 116 Ca 0.10 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.39 2ell n LEU 116 Cb 0.08 -0.30 0.52 0.00 -2.33 0.00 0.00 43.42 41.38 2ell n LEU 116 CO 0.10 0.02 0.84 0.11 -1.33 0.00 0.00 177.39 177.13 2ell h LYS 117 N 0.00 0.00 -0.77 3.23 1.57 -1.52 -2.75 116.57 116.33 2ell h LYS 117 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2ell h LYS 117 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2ell h LYS 117 CO 0.00 0.24 0.29 0.87 -0.57 0.00 0.00 179.45 180.28 2ell h LYS 118 N 0.00 1.16 -6.39 3.15 6.56 -1.80 -3.40 116.57 115.86 2ell h LYS 118 Ca -0.00 -0.22 -0.56 0.00 -1.06 0.00 0.00 60.65 58.81 2ell h LYS 118 Cb 0.51 -0.18 -0.05 0.00 -0.57 0.00 0.00 32.23 31.94 2ell h LYS 118 CO 0.03 0.96 1.15 -0.51 -2.06 0.00 0.00 179.45 179.02 2ell s LEU 119 N -9.69 3.49 -0.49 2.94 1.43 -1.04 -4.86 118.68 110.46 2ell s LEU 119 Ca -0.12 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2ell s LEU 119 Cb 0.15 -3.32 0.62 0.00 0.03 0.00 0.00 46.19 43.67 2ell s LEU 119 CO 0.84 -1.66 1.93 -0.62 0.23 0.00 0.00 176.35 177.08 2ell n GLU 120 N 8.41 2.34 0.00 1.70 -0.58 -1.26 -4.19 120.64 127.06 2ell n GLU 120 Ca 0.17 -3.08 0.00 0.00 -0.42 0.00 0.00 57.16 53.84 2ell n GLU 120 Cb 0.48 -2.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ell n LEU 122 N -1.94 0.78 -0.04 0.00 7.94 -1.20 -4.62 117.00 117.91 2ell n LEU 122 Ca 0.00 0.18 -0.18 0.00 -1.11 0.00 0.00 56.01 54.91 2ell n LEU 122 Cb 0.46 -1.03 -0.14 0.00 0.53 0.00 0.00 43.42 43.24 2ell n LEU 122 CO 0.00 -0.85 -0.95 1.17 -1.11 0.00 0.00 177.39 175.66 2ell n LYS 123 N 8.38 0.71 -4.58 1.96 0.00 -1.09 -3.62 118.16 119.93 2ell n LYS 123 Ca 0.58 0.21 -0.23 0.00 0.00 0.00 0.00 58.31 58.88 2ell n LYS 123 Cb 0.10 -1.65 -0.14 0.00 0.00 0.00 0.00 35.03 33.34 2ell n LYS 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2ell s SER 124 N -6.64 2.07 0.03 3.14 0.15 -1.17 0.51 113.70 111.80 2ell s SER 124 Ca -0.22 -0.44 -0.20 0.00 0.70 0.00 0.00 55.95 55.78 2ell s SER 124 Cb 0.07 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.25 2ell s SER 124 CO 0.74 0.13 0.46 -0.22 1.20 0.00 0.00 173.24 175.55 2ell s LEU 125 N -0.97 0.19 -0.04 3.45 2.96 -1.19 -3.35 118.68 119.74 2ell s LEU 125 Ca 0.05 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2ell s LEU 125 Cb -0.08 1.90 0.02 0.00 0.50 0.00 0.00 46.19 48.53 2ell s LEU 125 CO 0.01 -0.66 -0.02 -1.81 -1.32 0.00 0.00 176.35 172.54 2ell s ASP 126 N -1.89 0.67 -0.28 3.68 1.01 -1.18 -1.98 116.67 116.70 2ell s ASP 126 Ca -0.06 -0.08 0.17 0.00 0.71 0.00 0.00 52.55 53.29 2ell s ASP 126 Cb -0.01 -0.33 0.49 0.00 1.01 0.00 0.00 42.92 44.07 2ell s ASP 126 CO -0.01 -0.07 1.12 0.18 0.21 0.00 0.00 175.17 176.60 2ell n LEU 127 N 4.07 2.80 -4.80 1.23 4.77 -1.26 0.16 117.00 123.96 2ell n LEU 127 Ca -0.26 -3.74 -0.32 0.00 -0.03 0.00 0.00 56.01 51.67 2ell n LEU 127 Cb 0.51 0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.81 2ell n LEU 127 CO 0.23 1.48 0.71 -0.36 -1.33 0.00 0.00 177.39 178.12 2ell s PHE 128 N -3.68 2.97 -1.21 -1.77 0.08 -1.26 -3.98 117.98 109.14 2ell s PHE 128 Ca 0.36 1.47 -0.01 0.00 0.12 0.00 0.00 56.93 58.87 2ell s PHE 128 Cb 0.36 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.86 2ell s PHE 128 CO -0.01 -1.31 1.02 -1.71 -0.10 0.00 0.00 175.22 173.11 2ell n ASN 129 N -2.84 -2.66 -3.83 1.36 2.85 -1.26 0.01 115.26 108.88 2ell n ASN 129 Ca 0.08 -0.60 -0.12 0.00 -0.11 0.00 0.00 54.58 53.83 2ell n ASN 129 Cb 0.53 -5.07 -0.12 0.00 1.24 0.00 0.00 39.78 36.36 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ell h GLU 131 N 5.51 0.86 -0.72 0.00 4.57 -1.90 -0.63 114.58 122.26 2ell h GLU 131 Ca -0.26 -0.05 0.18 0.00 -1.18 0.00 0.00 59.36 58.05 2ell h GLU 131 Cb 1.20 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 2ell h GLU 131 CO 0.41 0.57 0.50 -0.24 -1.18 0.00 0.00 179.01 179.07 2ell h VAL 132 N 0.89 0.70 0.00 0.32 3.04 -1.79 0.41 116.25 119.82 2ell h VAL 132 Ca 0.39 -0.06 -0.00 0.00 -1.01 0.00 0.00 66.70 66.03 2ell h VAL 132 Cb 0.35 0.52 -0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2ell h VAL 132 CO -0.16 0.03 -0.00 0.71 -1.01 0.00 0.00 177.57 177.14 2ell h THR 133 N 0.17 0.00 0.14 3.17 1.35 -1.37 -2.54 112.91 113.83 2ell h THR 133 Ca 0.35 -0.25 -0.33 0.00 -0.55 0.00 0.00 66.41 65.63 2ell h THR 133 Cb 1.15 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2ell h THR 133 CO -0.06 0.00 -1.71 0.78 -0.25 0.00 0.00 175.52 174.28 2ell h ASN 134 N 0.00 0.46 -1.31 5.36 2.35 -0.29 -3.43 115.58 118.73 2ell h ASN 134 Ca -0.00 -0.73 -0.43 0.00 -0.55 0.00 0.00 56.30 54.59 2ell h ASN 134 Cb 0.25 -0.15 0.12 0.00 0.05 0.00 0.00 38.32 38.59 2ell h ASN 134 CO 0.00 1.62 -0.75 0.18 -1.65 0.00 0.00 177.43 176.83 2ell n LEU 135 N -3.49 -2.33 -4.67 1.61 4.77 -0.96 -4.67 117.00 107.27 2ell n LEU 135 Ca -0.22 0.51 -0.47 0.00 -0.03 0.00 0.00 56.01 55.79 2ell n LEU 135 Cb 1.06 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2ell n LEU 135 CO 0.49 -3.18 1.23 0.59 -1.33 0.00 0.00 177.39 175.19 2ell n ASN 136 N 1.70 3.02 -4.17 -1.43 4.13 -1.26 -1.31 115.26 115.95 2ell n ASN 136 Ca 0.07 1.06 -0.36 0.00 1.68 0.00 0.00 54.58 57.03 2ell n ASN 136 Cb 0.31 -1.39 -0.02 0.00 -1.54 0.00 0.00 39.78 37.14 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 4.06 -3.51 -0.35 6.41 8.00 -1.26 -4.67 116.55 125.23 2ell n ASP 137 Ca 0.18 -0.97 0.25 0.00 0.71 0.00 0.00 54.79 54.97 2ell n ASP 137 Cb 0.28 -2.86 0.51 0.00 -0.02 0.00 0.00 41.12 39.03 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 -1.53 0.75 -0.54 1.24 -0.00 -1.47 0.86 116.97 116.30 2ell h TYR 138 Ca -0.58 0.03 0.05 0.00 0.00 0.00 0.00 58.73 58.23 2ell h TYR 138 Cb 1.38 -0.21 -0.03 0.00 0.00 0.00 0.00 36.73 37.87 2ell h TYR 138 CO 0.63 -0.06 0.36 -0.09 -0.00 0.00 0.00 178.16 179.00 2ell h ARG 139 N 0.34 0.51 0.04 0.10 9.65 -1.86 -2.22 114.38 120.94 2ell h ARG 139 Ca 0.69 -0.03 -0.31 0.00 -1.10 0.00 0.00 59.98 59.23 2ell h ARG 139 Cb 1.74 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 30.16 2ell h ARG 139 CO -0.43 0.34 -1.77 0.93 2.80 0.00 0.00 179.97 181.84 2ell h GLU 140 N 0.52 0.08 0.00 0.20 5.08 0.26 -3.19 114.58 117.53 2ell h GLU 140 Ca 0.23 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ell h GLU 140 Cb 0.24 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2ell h GLU 140 CO -0.06 0.71 0.00 1.03 -1.00 0.00 0.00 179.01 179.69 2ell h SER 141 N 0.02 0.00 0.04 1.42 0.87 -0.17 -1.10 113.55 114.62 2ell h SER 141 Ca -0.32 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 59.86 2ell h SER 141 Cb 2.02 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.92 2ell h SER 141 CO 0.09 0.00 -2.27 0.52 -0.53 0.00 0.00 176.83 174.63 2ell n VAL 142 N -2.79 1.58 -0.04 2.23 0.31 -0.89 -4.07 118.33 114.66 2ell n VAL 142 Ca -0.02 -0.54 -0.11 0.00 -0.01 0.00 0.00 64.34 63.67 2ell n VAL 142 Cb 0.09 -1.61 -0.05 0.00 -0.91 0.00 0.00 33.84 31.37 2ell n VAL 142 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2ell h PHE 143 N -0.18 0.24 -0.96 3.52 0.04 -1.45 0.23 116.94 118.39 2ell h PHE 143 Ca -0.54 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.34 2ell h PHE 143 Cb 1.86 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 39.86 2ell h PHE 143 CO 0.03 0.25 0.61 1.57 -0.60 0.00 0.00 178.31 180.17 2ell h LYS 144 N 0.16 0.89 0.01 1.51 2.10 -1.44 -2.21 116.57 117.59 2ell h LYS 144 Ca 0.06 -0.05 -0.15 0.00 -2.00 0.00 0.00 60.65 58.51 2ell h LYS 144 Cb 0.09 -0.20 0.01 0.00 -0.90 0.00 0.00 32.23 31.24 2ell h LYS 144 CO -0.01 0.59 -0.58 1.25 -2.00 0.00 0.00 179.45 178.70 2ell h LEU 145 N 0.92 0.49 -7.54 7.07 5.85 -1.62 -3.40 115.31 117.08 2ell h LEU 145 Ca 0.47 -0.78 -0.70 0.00 0.84 0.00 0.00 57.88 57.71 2ell h LEU 145 Cb 0.51 -0.15 -0.35 0.00 0.37 0.00 0.00 40.66 41.04 2ell h LEU 145 CO -0.23 1.21 -0.35 -0.76 -0.34 0.00 0.00 178.44 177.96 2ell s LEU 146 N -8.31 5.23 0.22 2.25 1.43 0.78 -4.71 118.68 115.57 2ell s LEU 146 Ca -0.14 -2.93 -0.02 0.00 -1.03 0.00 0.00 54.13 50.02 2ell s LEU 146 Cb 0.03 -1.85 0.20 0.00 0.03 0.00 0.00 46.19 44.60 2ell s LEU 146 CO 0.81 -0.35 1.58 1.55 0.23 0.00 0.00 176.35 180.17 2ell h PRO 147 N 6.93 0.55 0.00 1.29 0.13 -1.72 -2.96 132.00 136.23 2ell h PRO 147 Ca -0.00 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2ell h PRO 147 Cb 0.94 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ell h PRO 147 CO 0.72 0.88 -0.03 -0.56 -0.23 0.00 0.00 178.00 178.77 2ell h GLN 148 N 0.45 0.00 -6.62 0.86 -0.00 -1.89 -3.43 115.11 104.49 2ell h GLN 148 Ca 0.03 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.12 2ell h GLN 148 Cb 0.93 0.00 0.07 0.00 -0.00 0.00 0.00 27.48 28.48 2ell h GLN 148 CO 0.08 0.03 0.81 -0.11 -0.00 0.00 0.00 178.83 179.65 2ell n LEU 149 N -4.17 3.56 -0.05 0.06 7.94 -1.12 -4.71 117.00 118.50 2ell n LEU 149 Ca -0.03 1.11 -0.06 0.00 -1.11 0.00 0.00 56.01 55.92 2ell n LEU 149 Cb 0.12 -1.49 -0.07 0.00 0.53 0.00 0.00 43.42 42.51 2ell n LEU 149 CO 0.31 -0.15 -0.85 0.41 -1.11 0.00 0.00 177.39 176.00 2ell n THR 150 N 2.86 0.68 -5.17 1.96 -1.04 -1.10 -5.01 114.28 107.46 2ell n THR 150 Ca 0.14 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.05 61.49 2ell n THR 150 Cb 0.32 -0.83 -0.15 0.00 -1.82 0.00 0.00 70.33 67.85 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 -2.24 2.47 -0.13 -1.42 2.02 0.18 -3.25 117.35 114.98 2ell s TYR 151 Ca -0.10 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.15 2ell s TYR 151 Cb 0.03 -1.57 0.05 0.00 -0.40 0.00 0.00 41.96 40.08 2ell s TYR 151 CO 0.34 -0.02 0.05 -1.17 -1.57 0.00 0.00 175.55 173.18 2ell s LEU 152 N -0.53 0.63 -1.05 -1.29 2.96 0.89 -3.19 118.68 117.11 2ell s LEU 152 Ca 0.07 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 2ell s LEU 152 Cb -0.11 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.20 2ell s LEU 152 CO 0.00 -0.28 0.90 0.47 -1.32 0.00 0.00 176.35 176.13 2ell n ASP 153 N 5.18 -4.37 0.00 3.68 8.00 -0.84 -3.02 116.55 125.18 2ell n ASP 153 Ca -0.07 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2ell n ASP 153 Cb 0.49 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ell n GLY 154 N -1.51 1.81 3.83 0.44 0.00 -1.26 -4.96 105.19 103.53 2ell n GLY 154 Ca -0.07 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 3.31 0.31 1.61 1.51 -1.17 -1.25 117.35 121.67 2ell s TYR 155 Ca 0.00 1.53 0.04 0.00 -1.01 0.00 0.00 57.07 57.63 2ell s TYR 155 Cb 0.00 -2.86 0.05 0.00 -0.11 0.00 0.00 41.96 39.04 2ell s TYR 155 CO 0.00 -0.39 0.43 -0.40 -1.11 0.00 0.00 175.55 174.07 2ell n ASP 156 N -1.22 1.00 -0.34 2.29 5.68 -0.96 -0.08 116.55 122.93 2ell n ASP 156 Ca 0.07 -1.74 0.07 0.00 -0.50 0.00 0.00 54.79 52.69 2ell n ASP 156 Cb 0.54 -0.24 0.23 0.00 -1.14 0.00 0.00 41.12 40.51 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2ell h ARG 157 N 0.00 0.85 0.00 0.11 -0.00 -1.90 0.51 114.38 113.95 2ell h ARG 157 Ca -0.14 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.29 2ell h ARG 157 Cb 0.63 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.41 2ell h ARG 157 CO 0.19 0.56 0.00 0.39 0.00 0.00 0.00 179.97 181.12 2ell n GLU 158 N -4.70 0.76 -2.93 0.04 -0.58 -1.26 -4.84 120.64 107.15 2ell n GLU 158 Ca 0.18 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.76 2ell n GLU 158 Cb 0.37 -1.25 0.03 0.00 -0.57 0.00 0.00 31.44 30.02 2ell n GLU 158 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ell n ASP 159 N -0.75 -4.91 -4.18 1.62 2.03 0.18 -5.00 116.55 105.53 2ell n ASP 159 Ca 0.09 -0.25 -0.34 0.00 0.52 0.00 0.00 54.79 54.81 2ell n ASP 159 Cb 0.04 -3.70 -0.15 0.00 -0.72 0.00 0.00 41.12 36.59 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 -5.51 2.90 0.71 -0.67 -0.21 -1.25 -4.78 119.66 110.85 2ell s GLN 160 Ca 0.27 -0.92 -0.17 0.00 0.02 0.00 0.00 55.36 54.56 2ell s GLN 160 Cb -0.12 -2.85 -0.13 0.00 1.00 0.00 0.00 33.01 30.91 2ell s GLN 160 CO 0.33 -0.33 -0.28 -1.91 -2.12 0.00 0.00 175.29 170.98 2ell n GLU 161 N 4.65 0.04 -1.35 2.91 4.07 -1.26 -2.27 120.64 127.43 2ell n GLU 161 Ca -0.18 0.02 -0.30 0.00 -0.06 0.00 0.00 57.16 56.64 2ell n GLU 161 Cb 0.48 -1.12 0.11 0.00 -0.06 0.00 0.00 31.44 30.85 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ell s ALA 162 N -1.99 1.95 1.20 4.31 0.00 -0.38 -4.78 121.76 122.07 2ell s ALA 162 Ca 0.52 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.27 2ell s ALA 162 Cb -0.36 -3.18 0.24 0.00 0.00 0.00 0.00 23.12 19.82 2ell s ALA 162 CO 0.71 -1.99 0.85 -0.35 0.00 0.00 0.00 175.76 174.99 2ell n PRO 163 N -3.63 -2.69 -0.02 0.00 -0.04 -1.26 -5.04 135.00 122.31 2ell n PRO 163 Ca 0.07 -1.37 -0.03 0.00 -0.04 0.00 0.00 63.50 62.14 2ell n PRO 163 Cb 0.55 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.72 2ell n PRO 163 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ell n ASP 164 N -4.47 2.05 -4.64 3.54 -0.08 -1.26 -5.04 116.55 106.65 2ell n ASP 164 Ca 0.12 0.01 -0.30 0.00 -1.51 0.00 0.00 54.79 53.11 2ell n ASP 164 Cb 0.46 -0.07 -0.09 0.00 2.34 0.00 0.00 41.12 43.75 2ell n ASP 164 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2ell s SER 165 N -4.79 3.82 -1.69 1.67 1.04 -1.26 -4.76 113.70 107.73 2ell s SER 165 Ca -0.04 -1.51 -0.16 0.00 0.48 0.00 0.00 55.95 54.71 2ell s SER 165 Cb 0.01 0.08 0.14 0.00 0.10 0.00 0.00 66.02 66.36 2ell s SER 165 CO 0.07 -0.67 0.65 0.47 0.98 0.00 0.00 173.24 174.74 2ell n ASP 166 N -1.10 -2.34 -4.16 7.02 8.00 -1.26 -4.87 116.55 117.85 2ell n ASP 166 Ca -0.11 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 53.90 2ell n ASP 166 Cb 0.67 -2.50 -0.02 0.00 -0.02 0.00 0.00 41.12 39.25 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ell n ALA 167 N -4.34 4.30 0.00 2.24 0.00 -1.26 -5.12 120.51 116.33 2ell n ALA 167 Ca 0.00 -4.68 0.00 0.00 0.00 0.00 0.00 53.44 48.76 2ell n ALA 167 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2ell n ALA 167 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65