#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 0.80 -0.25 1.61 2.88 -1.26 -4.77 113.62 112.63 2ell n SER 2 Ca 0.00 0.27 0.04 0.00 -1.33 0.00 0.00 58.87 57.85 2ell n SER 2 Cb 0.00 -1.01 0.17 0.00 -0.75 0.00 0.00 64.21 62.62 2ell n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2ell h SER 3 N 11.97 0.36 0.00 -3.46 4.64 -2.10 -3.46 113.55 121.49 2ell h SER 3 Ca -0.10 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ell h SER 3 Cb 1.34 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2ell h SER 3 CO 1.25 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.99 2ell n GLY 4 N -1.32 0.59 3.74 -0.77 0.00 -1.26 -5.11 105.19 101.06 2ell n GLY 4 Ca 0.13 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2ell n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ell s SER 5 N 0.00 7.27 1.21 1.61 1.04 -1.26 -5.02 113.70 118.55 2ell s SER 5 Ca 0.00 2.07 -0.14 0.00 0.48 0.00 0.00 55.95 58.36 2ell s SER 5 Cb 0.00 -2.60 0.30 0.00 0.10 0.00 0.00 66.02 63.82 2ell s SER 5 CO 0.00 -0.22 1.01 -0.94 0.98 0.00 0.00 173.24 174.07 2ell s SER 6 N -0.05 0.61 0.00 7.02 1.04 -1.26 -4.66 113.70 116.39 2ell s SER 6 Ca 0.50 1.39 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2ell s SER 6 Cb -0.29 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2ell s SER 6 CO 0.34 -4.41 0.00 0.61 0.98 0.00 0.00 173.24 170.76 2ell n GLY 7 N 0.86 1.14 2.95 7.32 0.00 -1.26 -5.08 105.19 111.12 2ell n GLY 7 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.12 1.51 0.40 1.61 -2.45 -1.26 -4.94 119.30 114.05 2ell s MET 8 Ca 0.00 -0.30 -0.25 0.00 -1.25 0.00 0.00 55.69 53.89 2ell s MET 8 Cb 0.00 -1.42 -0.11 0.00 1.25 0.00 0.00 34.83 34.56 2ell s MET 8 CO 0.00 -0.12 1.05 -0.25 1.05 0.00 0.00 175.02 176.75 2ell n ASP 9 N 4.36 1.47 -0.21 1.11 9.92 -1.26 -1.91 116.55 130.04 2ell n ASP 9 Ca -0.18 1.06 -0.09 0.00 -0.53 0.00 0.00 54.79 55.05 2ell n ASP 9 Cb 0.51 -1.37 -0.07 0.00 -0.64 0.00 0.00 41.12 39.55 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 1.69 -0.14 -0.86 -1.24 4.05 -1.58 0.60 114.93 117.45 2ell h MET 10 Ca -0.44 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.16 2ell h MET 10 Cb 1.33 0.03 -0.16 0.00 -0.80 0.00 0.00 31.60 32.00 2ell h MET 10 CO 0.58 -0.09 -0.20 -0.22 0.23 0.00 0.00 176.91 177.20 2ell h LYS 11 N -0.14 0.00 0.35 0.39 3.64 -1.89 0.33 116.57 119.24 2ell h LYS 11 Ca 0.09 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2ell h LYS 11 Cb 0.37 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2ell h LYS 11 CO -0.57 0.00 -0.38 0.00 -2.27 0.00 0.00 179.45 176.24 2ell h ARG 12 N 0.00 -0.71 0.07 1.90 2.47 -1.26 -2.67 114.38 114.18 2ell h ARG 12 Ca 0.42 0.05 0.03 0.00 -1.26 0.00 0.00 59.98 59.21 2ell h ARG 12 Cb 0.65 0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 29.08 2ell h ARG 12 CO -0.88 -0.47 -0.37 0.00 0.56 0.00 0.00 179.97 178.81 2ell h ARG 13 N -0.73 -0.55 -0.83 0.04 2.47 -0.09 -1.62 114.38 113.06 2ell h ARG 13 Ca -0.04 0.04 0.30 0.00 -1.26 0.00 0.00 59.98 59.02 2ell h ARG 13 Cb 0.64 0.12 -0.15 0.00 -1.65 0.00 0.00 29.97 28.94 2ell h ARG 13 CO -0.06 -0.37 0.29 -0.89 0.56 0.00 0.00 179.97 179.50 2ell n ILE 14 N -5.44 -0.35 -0.04 2.04 5.41 0.10 0.14 119.36 121.22 2ell n ILE 14 Ca -0.06 1.74 -0.13 0.00 1.00 0.00 0.00 62.75 65.30 2ell n ILE 14 Cb 0.35 -2.72 -0.08 0.00 -0.71 0.00 0.00 39.64 36.49 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 0.34 -1.54 1.39 2.76 -0.96 -2.90 115.15 114.24 2ell h HIS 15 Ca 0.63 -0.11 0.46 0.00 -2.20 0.00 0.00 60.37 59.15 2ell h HIS 15 Cb 1.56 -0.07 -0.08 0.00 1.55 0.00 0.00 27.41 30.37 2ell h HIS 15 CO -0.16 0.72 1.08 -0.07 -1.30 0.00 0.00 177.93 178.20 2ell h LEU 16 N -0.14 0.08 0.07 0.26 4.07 0.17 1.17 115.31 120.99 2ell h LEU 16 Ca 0.01 0.03 -0.29 0.00 0.08 0.00 0.00 57.88 57.72 2ell h LEU 16 Cb 0.68 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 2ell h LEU 16 CO 0.03 -0.03 -1.49 -0.33 -1.08 0.00 0.00 178.44 175.54 2ell h GLU 17 N 0.04 0.16 0.00 1.13 4.39 -1.38 -3.29 114.58 115.62 2ell h GLU 17 Ca 0.78 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2ell h GLU 17 Cb 2.93 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 31.68 2ell h GLU 17 CO -0.11 0.98 0.36 -0.07 -1.16 0.00 0.00 179.01 179.00 2ell h LEU 18 N 0.04 0.00 -1.67 1.33 -0.00 0.16 -2.27 115.31 112.90 2ell h LEU 18 Ca -0.22 0.00 0.43 0.00 -0.00 0.00 0.00 57.88 58.10 2ell h LEU 18 Cb 1.97 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 42.57 2ell h LEU 18 CO 0.14 0.00 1.24 0.03 -0.00 0.00 0.00 178.44 179.85 2ell h ARG 19 N 0.00 0.00 0.29 1.13 2.47 -1.61 0.67 114.38 117.33 2ell h ARG 19 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2ell h ARG 19 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2ell h ARG 19 CO 0.00 0.00 -0.14 -0.91 0.56 0.00 0.00 179.97 179.48 2ell h ASN 20 N 0.00 -0.33 -5.77 7.04 2.35 -1.73 -3.50 115.58 113.64 2ell h ASN 20 Ca 0.71 0.01 0.32 0.00 -0.55 0.00 0.00 56.30 56.79 2ell h ASN 20 Cb 3.19 0.08 -0.06 0.00 0.05 0.00 0.00 38.32 41.58 2ell h ASN 20 CO -0.01 0.03 0.86 0.00 -1.65 0.00 0.00 177.43 176.65 2ell s ARG 21 N -2.84 0.52 0.35 0.81 3.03 0.23 -5.15 118.95 115.90 2ell s ARG 21 Ca -0.06 -0.33 -0.17 0.00 2.03 0.00 0.00 55.73 57.20 2ell s ARG 21 Cb 0.01 0.14 -0.13 0.00 -1.03 0.00 0.00 34.95 33.94 2ell s ARG 21 CO 0.17 -0.24 0.05 0.25 -1.13 0.00 0.00 175.30 174.40 2ell n THR 22 N -0.86 0.47 0.44 4.99 -2.24 -1.26 -4.70 114.28 111.11 2ell n THR 22 Ca 0.02 -0.42 0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2ell n THR 22 Cb 0.59 0.00 0.40 0.00 -2.10 0.00 0.00 70.33 69.22 2ell n THR 22 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ell n PRO 23 N 1.13 0.10 -0.16 -0.78 -0.04 -1.26 -1.97 135.00 132.02 2ell n PRO 23 Ca 0.09 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 64.01 2ell n PRO 23 Cb 0.34 -1.69 0.26 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 -1.64 2.45 0.19 0.55 0.00 -1.18 -3.89 120.51 116.99 2ell n ALA 24 Ca 0.03 -0.84 0.02 0.00 0.00 0.00 0.00 53.44 52.64 2ell n ALA 24 Cb 0.20 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 1.11 2.52 -1.79 0.00 0.00 -0.83 -4.38 120.51 117.13 2ell n ALA 25 Ca 0.18 -0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 2ell n ALA 25 Cb 0.51 -0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.17 4.25 -0.14 0.00 1.01 -1.21 -4.97 120.40 118.17 2ell s VAL 26 Ca 0.02 1.71 0.02 0.00 0.00 0.00 0.00 61.98 63.73 2ell s VAL 26 Cb 0.03 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 2ell s VAL 26 CO 0.14 -0.01 -0.10 0.54 0.00 0.00 0.00 175.10 175.67 2ell n ARG 27 N 0.16 0.60 -4.02 2.72 3.00 -1.26 -2.63 116.66 115.23 2ell n ARG 27 Ca 0.04 0.07 -0.30 0.00 -0.01 0.00 0.00 57.85 57.65 2ell n ARG 27 Cb 0.51 -1.29 -0.16 0.00 0.00 0.00 0.00 32.46 31.52 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 -2.28 2.31 -0.12 5.56 2.12 -1.26 -1.51 118.70 123.51 2ell s GLU 28 Ca -0.17 -0.56 -0.05 0.00 0.36 0.00 0.00 54.97 54.54 2ell s GLU 28 Cb 0.05 -2.12 0.06 0.00 0.26 0.00 0.00 34.13 32.38 2ell s GLU 28 CO 0.35 -0.24 0.26 -1.17 -0.54 0.00 0.00 175.26 173.92 2ell s LEU 29 N 1.48 -0.10 -0.07 2.70 2.96 -1.23 -5.03 118.68 119.38 2ell s LEU 29 Ca 0.05 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.57 2ell s LEU 29 Cb -0.13 0.72 -0.02 0.00 0.50 0.00 0.00 46.19 47.26 2ell s LEU 29 CO -0.11 -0.22 -0.14 0.68 -1.32 0.00 0.00 176.35 175.24 2ell s VAL 30 N 2.08 3.02 -0.27 1.68 -7.23 -1.26 -3.04 120.40 115.38 2ell s VAL 30 Ca -0.02 -0.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.52 2ell s VAL 30 Cb -0.11 -2.21 0.45 0.00 0.56 0.00 0.00 36.38 35.07 2ell s VAL 30 CO -0.09 0.57 1.20 0.18 -0.31 0.00 0.00 175.10 176.65 2ell n LEU 31 N 2.70 4.30 -4.78 1.32 4.77 0.04 -4.94 117.00 120.41 2ell n LEU 31 Ca -0.17 -4.50 -0.30 0.00 -0.03 0.00 0.00 56.01 51.00 2ell n LEU 31 Cb 0.52 -0.37 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2ell n LEU 31 CO 0.27 1.91 0.70 1.51 -1.33 0.00 0.00 177.39 180.45 2ell s ASP 32 N -3.50 4.47 -1.42 -1.43 -4.77 -1.24 -3.89 116.67 104.89 2ell s ASP 32 Ca 0.47 1.48 -0.06 0.00 -3.30 0.00 0.00 52.55 51.15 2ell s ASP 32 Cb 0.40 -2.23 0.04 0.00 -1.09 0.00 0.00 42.92 40.04 2ell s ASP 32 CO 0.01 -2.00 0.78 0.59 0.70 0.00 0.00 175.17 175.25 2ell n ASN 33 N -3.47 -2.55 -4.51 2.11 3.02 0.18 -4.94 115.26 105.10 2ell n ASN 33 Ca 0.07 -0.83 -0.30 0.00 -0.03 0.00 0.00 54.58 53.49 2ell n ASN 33 Cb 0.55 -3.82 -0.08 0.00 -0.61 0.00 0.00 39.78 35.82 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 -3.81 3.16 0.46 0.00 3.01 -0.80 -4.01 119.74 117.76 2ell s LYS 35 Ca 0.14 -0.79 0.05 0.00 -1.01 0.00 0.00 55.97 54.36 2ell s LYS 35 Cb 0.02 -2.52 0.02 0.00 -1.01 0.00 0.00 37.83 34.34 2ell s LYS 35 CO 0.08 0.07 0.64 -1.12 0.51 0.00 0.00 175.35 175.53 2ell s SER 36 N 0.65 5.54 -0.53 2.83 0.01 -1.11 -1.44 113.70 119.65 2ell s SER 36 Ca -0.09 -0.26 -0.15 0.00 1.31 0.00 0.00 55.95 56.76 2ell s SER 36 Cb -0.16 -0.77 0.12 0.00 0.21 0.00 0.00 66.02 65.42 2ell s SER 36 CO 0.02 -0.89 0.47 0.20 0.41 0.00 0.00 173.24 173.46 2ell s ASN 37 N -4.37 6.13 -1.21 2.44 -0.87 -1.25 -4.57 114.94 111.24 2ell s ASN 37 Ca 0.55 -1.75 -0.13 0.00 -1.57 0.00 0.00 52.86 49.96 2ell s ASN 37 Cb -0.10 -2.19 0.12 0.00 -0.02 0.00 0.00 41.25 39.06 2ell s ASN 37 CO 0.35 -0.82 0.43 -0.67 -2.57 0.00 0.00 177.10 173.82 2ell n ASP 38 N 5.21 -2.41 -1.16 -1.22 2.03 -1.26 0.16 116.55 117.90 2ell n ASP 38 Ca -0.13 -0.51 -0.09 0.00 0.52 0.00 0.00 54.79 54.57 2ell n ASP 38 Cb 0.40 -2.06 0.00 0.00 -0.72 0.00 0.00 41.12 38.74 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 -0.99 0.03 2.65 0.27 0.00 -1.26 -4.84 105.19 101.06 2ell n GLY 39 Ca 0.04 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.61 0.59 -0.61 1.61 1.02 0.41 -2.86 119.74 115.29 2ell s LYS 40 Ca 0.03 -1.00 -0.40 0.00 0.02 0.00 0.00 55.97 54.62 2ell s LYS 40 Cb -0.01 -1.72 -0.19 0.00 -0.52 0.00 0.00 37.83 35.39 2ell s LYS 40 CO 0.04 -1.03 2.28 -0.89 -0.92 0.00 0.00 175.35 174.84 2ell n ILE 41 N 4.80 0.01 -1.68 2.17 5.41 -1.26 -3.90 119.36 124.92 2ell n ILE 41 Ca -0.01 -0.04 -0.33 0.00 1.00 0.00 0.00 62.75 63.38 2ell n ILE 41 Cb 0.41 -0.64 0.05 0.00 -0.71 0.00 0.00 39.64 38.76 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 7.83 2.98 0.09 0.38 2.13 -1.26 -4.69 120.64 128.09 2ell n GLU 42 Ca 0.56 -3.63 0.00 0.00 0.66 0.00 0.00 57.16 54.75 2ell n GLU 42 Cb 0.01 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.44 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 -0.77 -1.82 2.70 8.31 0.00 -1.26 -3.89 105.19 108.45 2ell n GLY 43 Ca 0.55 0.42 -0.49 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.86 0.78 -4.78 0.99 7.94 -1.26 -4.89 117.00 112.92 2ell n LEU 44 Ca 0.00 0.75 -0.28 0.00 -1.11 0.00 0.00 56.01 55.37 2ell n LEU 44 Cb 0.00 -0.68 -0.06 0.00 0.53 0.00 0.00 43.42 43.21 2ell n LEU 44 CO 0.00 -0.62 -0.25 0.28 -1.11 0.00 0.00 177.39 175.70 2ell s THR 45 N 3.17 4.43 0.67 1.96 -1.32 -1.26 -4.74 115.64 118.56 2ell s THR 45 Ca 0.84 -0.99 0.36 0.00 -1.21 0.00 0.00 61.69 60.69 2ell s THR 45 Cb -1.14 -3.21 0.36 0.00 -1.51 0.00 0.00 72.50 67.00 2ell s THR 45 CO 0.58 -0.02 2.09 0.00 -2.21 0.00 0.00 174.62 175.07 2ell h ALA 46 N 2.79 1.21 -0.22 11.08 0.00 -1.90 -1.44 119.26 130.77 2ell h ALA 46 Ca -0.47 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.50 2ell h ALA 46 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ell h ALA 46 CO 0.64 -0.21 0.46 0.93 0.00 0.00 0.00 179.25 181.07 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.92 0.46 114.58 118.20 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 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 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 -3.22 0.00 -0.23 4.33 3.72 -0.54 -3.08 117.46 118.44 2ell n PHE 48 Ca 0.03 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.65 2ell n PHE 48 Cb 0.57 -0.09 0.39 0.00 -0.94 0.00 0.00 39.48 39.42 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 -0.25 -0.03 -4.37 0.24 0.16 0.23 118.33 113.23 2ell n VAL 49 Ca 0.09 1.28 -0.13 0.00 -2.04 0.00 0.00 64.34 63.53 2ell n VAL 49 Cb 0.06 -2.08 -0.10 0.00 -1.47 0.00 0.00 33.84 30.26 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 0.13 -0.70 -1.34 2.35 -1.76 -3.38 115.58 110.88 2ell h ASN 50 Ca 0.55 -0.58 -0.58 0.00 -0.55 0.00 0.00 56.30 55.15 2ell h ASN 50 Cb 1.54 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 39.90 2ell h ASN 50 CO -0.45 0.69 0.23 -0.11 -1.65 0.00 0.00 177.43 176.14 2ell n LEU 51 N -4.70 0.35 -0.07 1.61 7.94 0.62 -4.80 117.00 117.95 2ell n LEU 51 Ca -0.08 0.82 -0.03 0.00 -1.11 0.00 0.00 56.01 55.61 2ell n LEU 51 Cb 0.34 -0.63 -0.16 0.00 0.53 0.00 0.00 43.42 43.50 2ell n LEU 51 CO 0.36 -1.02 -1.01 -0.62 -1.11 0.00 0.00 177.39 173.99 2ell n GLU 52 N 1.78 0.72 -4.92 1.96 1.02 -0.93 -3.82 120.64 116.45 2ell n GLU 52 Ca 0.17 -0.07 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 2ell n GLU 52 Cb 0.01 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 2ell n GLU 52 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2ell s PHE 53 N -2.83 2.53 -0.18 -0.32 5.36 -0.57 -3.99 117.98 117.98 2ell s PHE 53 Ca -0.09 -0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 55.55 2ell s PHE 53 Cb 0.09 -1.52 0.09 0.00 -0.34 0.00 0.00 43.02 41.33 2ell s PHE 53 CO 0.84 0.15 0.27 -1.17 -1.46 0.00 0.00 175.22 173.85 2ell s LEU 54 N -0.98 -0.29 -0.26 6.12 2.96 -1.24 -3.56 118.68 121.44 2ell s LEU 54 Ca 0.12 0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 2ell s LEU 54 Cb -0.10 0.66 -0.02 0.00 0.50 0.00 0.00 46.19 47.22 2ell s LEU 54 CO 0.02 -0.29 0.08 -0.55 -1.32 0.00 0.00 176.35 174.29 2ell s SER 55 N 2.41 5.15 -0.38 3.68 0.15 -1.17 -2.18 113.70 121.36 2ell s SER 55 Ca 0.06 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.46 2ell s SER 55 Cb -0.14 -1.92 0.12 0.00 -1.71 0.00 0.00 66.02 62.36 2ell s SER 55 CO -0.11 -0.06 0.16 -0.76 1.20 0.00 0.00 173.24 173.66 2ell s LEU 56 N 1.61 3.06 0.01 3.45 1.43 -0.72 -0.78 118.68 126.74 2ell s LEU 56 Ca 0.06 -2.22 0.01 0.00 -1.03 0.00 0.00 54.13 50.94 2ell s LEU 56 Cb -0.15 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2ell s LEU 56 CO 0.04 -0.34 -0.03 -0.63 0.23 0.00 0.00 176.35 175.62 2ell s ILE 57 N 0.84 0.19 -1.36 -0.59 1.01 -1.26 -3.26 121.20 116.77 2ell s ILE 57 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2ell s ILE 57 Cb -0.21 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.04 2ell s ILE 57 CO -0.10 -0.14 0.00 0.59 0.00 0.00 0.00 174.94 175.29 2ell n ASN 58 N 2.50 -4.57 -0.04 3.58 3.02 -1.19 -0.64 115.26 117.91 2ell n ASN 58 Ca -0.16 0.12 -0.06 0.00 -0.03 0.00 0.00 54.58 54.44 2ell n ASN 58 Cb 0.58 -3.60 -0.14 0.00 -0.61 0.00 0.00 39.78 36.01 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2ell n VAL 59 N -3.52 1.35 -2.51 2.41 0.24 -1.26 -3.32 118.33 111.72 2ell n VAL 59 Ca -0.17 -0.79 -0.04 0.00 -2.04 0.00 0.00 64.34 61.31 2ell n VAL 59 Cb 0.58 -0.69 0.02 0.00 -1.47 0.00 0.00 33.84 32.28 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 1.59 0.48 3.88 7.63 0.00 -1.26 -2.75 105.19 114.76 2ell n GLY 60 Ca -0.21 -0.43 -0.31 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 -2.54 4.11 0.00 0.99 2.96 -1.26 -4.21 118.68 118.73 2ell s LEU 61 Ca 0.06 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 2ell s LEU 61 Cb -0.03 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2ell s LEU 61 CO 0.15 -0.13 0.00 -0.38 -1.32 0.00 0.00 176.35 174.67 2ell n ILE 62 N -0.40 0.00 -3.69 6.68 -0.00 -1.25 -1.79 119.36 118.90 2ell n ILE 62 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 62.75 62.54 2ell n ILE 62 Cb 0.53 -0.58 -0.01 0.00 -0.00 0.00 0.00 39.64 39.57 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 -2.42 6.25 0.00 4.38 0.01 -1.14 -4.61 113.70 116.17 2ell s SER 63 Ca 0.00 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2ell s SER 63 Cb 0.00 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2ell s SER 63 CO 0.00 -0.21 0.00 1.33 0.41 0.00 0.00 173.24 174.77 2ell n VAL 64 N -1.58 0.00 -0.15 3.43 0.24 -1.26 -4.76 118.33 114.25 2ell n VAL 64 Ca -0.06 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.21 2ell n VAL 64 Cb 0.57 0.22 0.06 0.00 -1.47 0.00 0.00 33.84 33.22 2ell n VAL 64 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2ell h SER 65 N 0.00 -0.07 -0.94 -1.34 0.02 -1.95 -1.46 113.55 107.81 2ell h SER 65 Ca 0.00 0.09 0.28 0.00 -0.84 0.00 0.00 61.79 61.32 2ell h SER 65 Cb 0.13 0.15 -0.16 0.00 0.14 0.00 0.00 62.40 62.65 2ell h SER 65 CO 0.00 -0.01 0.23 0.78 -1.14 0.00 0.00 176.83 176.69 2ell h ASN 66 N 0.18 -0.08 -1.00 3.07 4.21 -1.93 -3.41 115.58 116.62 2ell h ASN 66 Ca 0.24 0.23 -0.87 0.00 1.21 0.00 0.00 56.30 57.11 2ell h ASN 66 Cb 0.33 0.33 0.01 0.00 -1.12 0.00 0.00 38.32 37.87 2ell h ASN 66 CO -0.34 -0.26 0.64 0.18 -1.29 0.00 0.00 177.43 176.36 2ell n LEU 67 N -5.31 1.11 -4.77 1.61 4.77 -0.55 -4.88 117.00 108.99 2ell n LEU 67 Ca 0.25 1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 57.09 2ell n LEU 67 Cb 0.81 -0.89 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2ell n LEU 67 CO 0.01 -0.93 0.73 -2.16 -1.33 0.00 0.00 177.39 173.71 2ell s PRO 68 N 2.75 2.61 -0.07 3.23 0.04 -1.26 -4.94 135.00 137.36 2ell s PRO 68 Ca 1.04 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 2ell s PRO 68 Cb -1.48 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2ell s PRO 68 CO 0.80 -1.39 1.81 0.21 0.04 0.00 0.00 177.00 178.47 2ell s LYS 69 N -4.37 4.00 -0.45 4.56 2.20 -1.26 -4.92 119.74 119.51 2ell s LYS 69 Ca 0.65 2.23 0.02 0.00 -0.36 0.00 0.00 55.97 58.52 2ell s LYS 69 Cb -0.19 -4.09 0.15 0.00 -1.51 0.00 0.00 37.83 32.18 2ell s LYS 69 CO 0.46 -1.08 0.28 -0.51 -0.36 0.00 0.00 175.35 174.15 2ell s LEU 70 N 4.79 2.29 0.13 5.43 1.43 -1.23 -4.68 118.68 126.83 2ell s LEU 70 Ca 0.81 -2.77 0.19 0.00 -1.03 0.00 0.00 54.13 51.33 2ell s LEU 70 Cb -0.35 -0.84 0.79 0.00 0.03 0.00 0.00 46.19 45.82 2ell s LEU 70 CO 0.34 -0.23 1.58 -0.81 0.23 0.00 0.00 176.35 177.46 2ell n PRO 71 N 3.32 0.10 -0.08 1.29 -0.04 -1.26 -3.11 135.00 135.20 2ell n PRO 71 Ca 0.15 0.34 -0.23 0.00 -0.04 0.00 0.00 63.50 63.73 2ell n PRO 71 Cb 0.38 -1.69 -0.12 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.87 0.64 -1.69 0.54 5.02 -1.26 -4.60 118.16 114.95 2ell n LYS 72 Ca 0.03 0.36 -0.51 0.00 -2.02 0.00 0.00 58.31 56.16 2ell n LYS 72 Cb 0.19 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 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 -3.94 3.14 -0.02 -0.35 7.94 -1.18 -4.82 117.00 117.77 2ell n LEU 73 Ca -0.39 0.99 -0.01 0.00 -1.11 0.00 0.00 56.01 55.49 2ell n LEU 73 Cb 0.88 -1.30 -0.04 0.00 0.53 0.00 0.00 43.42 43.48 2ell n LEU 73 CO 0.24 -0.16 -0.65 2.29 -1.11 0.00 0.00 177.39 177.99 2ell n LYS 74 N 6.34 2.44 -3.80 1.96 2.85 -1.26 -4.35 118.16 122.34 2ell n LYS 74 Ca 0.24 -0.01 -0.36 0.00 -1.05 0.00 0.00 58.31 57.12 2ell n LYS 74 Cb 0.25 -1.14 -0.13 0.00 -0.65 0.00 0.00 35.03 33.36 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 -2.19 3.50 -0.25 -1.58 2.47 -1.26 -0.93 119.74 119.50 2ell s LYS 75 Ca -0.03 -0.57 0.01 0.00 -1.56 0.00 0.00 55.97 53.83 2ell s LYS 75 Cb 0.02 -3.23 0.07 0.00 -1.46 0.00 0.00 37.83 33.23 2ell s LYS 75 CO 0.23 -0.22 -0.04 -1.17 0.16 0.00 0.00 175.35 174.31 2ell s LEU 76 N 1.56 2.83 -0.29 5.43 2.96 -0.84 -3.60 118.68 126.73 2ell s LEU 76 Ca 0.06 -1.32 -0.26 0.00 -0.22 0.00 0.00 54.13 52.39 2ell s LEU 76 Cb -0.15 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.31 2ell s LEU 76 CO 0.01 -0.26 0.91 -0.70 -1.32 0.00 0.00 176.35 174.99 2ell s GLU 77 N 1.34 4.06 -0.16 1.98 -6.30 -0.92 -2.43 118.70 116.26 2ell s GLU 77 Ca -0.03 0.87 -0.00 0.00 -2.50 0.00 0.00 54.97 53.30 2ell s GLU 77 Cb -0.19 -3.71 0.04 0.00 0.00 0.00 0.00 34.13 30.27 2ell s GLU 77 CO -0.08 -0.72 -0.07 -0.51 0.02 0.00 0.00 175.26 173.91 2ell s LEU 78 N 3.17 1.64 -0.08 2.70 1.43 -1.15 -1.75 118.68 124.64 2ell s LEU 78 Ca 0.38 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 2ell s LEU 78 Cb -0.14 -0.97 0.04 0.00 0.03 0.00 0.00 46.19 45.15 2ell s LEU 78 CO 0.12 -0.16 0.41 -0.44 0.23 0.00 0.00 176.35 176.51 2ell s SER 79 N 1.60 -0.36 -1.00 2.29 0.01 -1.20 -3.81 113.70 111.23 2ell s SER 79 Ca 0.02 0.50 -0.06 0.00 1.31 0.00 0.00 55.95 57.72 2ell s SER 79 Cb -0.15 0.59 0.01 0.00 0.21 0.00 0.00 66.02 66.67 2ell s SER 79 CO -0.08 -0.34 0.74 -0.62 0.41 0.00 0.00 173.24 173.35 2ell n GLU 80 N 1.90 -5.14 -4.06 12.44 -0.58 -1.26 -3.19 120.64 120.75 2ell n GLU 80 Ca -0.18 0.61 -0.23 0.00 -0.42 0.00 0.00 57.16 56.94 2ell n GLU 80 Cb 0.57 -4.93 -0.06 0.00 -0.57 0.00 0.00 31.44 26.45 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 -3.12 4.67 -0.51 1.62 -0.87 -1.26 -4.25 114.94 111.22 2ell s ASN 81 Ca 0.37 -0.81 0.02 0.00 -1.57 0.00 0.00 52.86 50.86 2ell s ASN 81 Cb -0.16 -0.68 0.46 0.00 -0.02 0.00 0.00 41.25 40.85 2ell s ASN 81 CO 0.46 -0.36 1.71 0.54 -2.57 0.00 0.00 177.10 176.87 2ell n ARG 82 N -1.19 2.98 -2.78 -0.60 3.00 -0.74 -4.11 116.66 113.22 2ell n ARG 82 Ca -0.02 -3.60 -0.43 0.00 -0.01 0.00 0.00 57.85 53.79 2ell n ARG 82 Cb 0.62 -2.27 -0.04 0.00 0.00 0.00 0.00 32.46 30.77 2ell n ARG 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2ell s ILE 83 N -4.66 4.52 -0.03 0.55 1.01 -1.26 -4.67 121.20 116.67 2ell s ILE 83 Ca 0.59 1.12 0.04 0.00 0.00 0.00 0.00 60.65 62.40 2ell s ILE 83 Cb 0.47 -4.39 -0.25 0.00 0.01 0.00 0.00 42.46 38.31 2ell s ILE 83 CO 0.01 -0.65 0.72 2.19 0.00 0.00 0.00 174.94 177.22 2ell h PHE 84 N 8.66 0.22 0.00 3.97 -0.00 -1.85 0.29 116.94 128.23 2ell h PHE 84 Ca -0.23 -0.16 0.00 0.00 -0.00 0.00 0.00 57.97 57.58 2ell h PHE 84 Cb 1.08 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 37.02 2ell h PHE 84 CO 0.85 1.25 0.00 0.41 -0.00 0.00 0.00 178.31 180.83 2ell n GLY 85 N 1.65 0.70 4.07 6.09 0.00 -1.26 -4.27 105.19 112.17 2ell n GLY 85 Ca -0.18 0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.87 1.66 -0.02 0.00 -1.26 -4.84 105.19 99.85 2ell n GLY 86 Ca 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.87 5.34 0.09 0.99 4.77 -1.26 -4.54 117.00 117.52 2ell n LEU 87 Ca -0.13 -3.72 -0.23 0.00 -0.03 0.00 0.00 56.01 51.90 2ell n LEU 87 Cb 0.57 -0.73 -0.15 0.00 -2.33 0.00 0.00 43.42 40.78 2ell n LEU 87 CO 0.74 1.18 -0.20 -2.24 -1.33 0.00 0.00 177.39 175.54 2ell h ASP 88 N 1.01 0.66 -0.54 -1.43 3.04 -1.88 -3.34 116.42 113.93 2ell h ASP 88 Ca 0.42 -0.93 0.09 0.00 -3.24 0.00 0.00 57.03 53.37 2ell h ASP 88 Cb 2.21 -0.21 -0.07 0.00 -1.04 0.00 0.00 39.33 40.22 2ell h ASP 88 CO 0.72 1.61 0.15 0.24 -2.04 0.00 0.00 179.24 179.93 2ell h MET 89 N -0.07 0.30 -0.78 4.15 2.86 -1.95 0.23 114.93 119.67 2ell h MET 89 Ca -0.24 -0.02 0.20 0.00 -2.06 0.00 0.00 59.70 57.59 2ell h MET 89 Cb 1.95 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 33.51 2ell h MET 89 CO 0.21 0.20 0.54 -0.07 1.06 0.00 0.00 176.91 178.84 2ell h LEU 90 N 0.30 0.15 0.21 1.22 3.38 -1.89 0.28 115.31 118.97 2ell h LEU 90 Ca 0.27 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2ell h LEU 90 Cb 0.35 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ell h LEU 90 CO -0.32 0.07 -0.11 0.00 0.09 0.00 0.00 178.44 178.17 2ell h ALA 91 N 1.63 -0.30 0.00 1.53 0.00 -1.07 0.33 119.26 121.39 2ell h ALA 91 Ca 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2ell h ALA 91 Cb 1.27 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ell h ALA 91 CO -0.06 -0.67 -0.05 1.05 0.00 0.00 0.00 179.25 179.51 2ell h GLU 92 N -0.31 0.03 0.11 0.00 4.11 -1.24 -3.22 114.58 114.07 2ell h GLU 92 Ca -0.02 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2ell h GLU 92 Cb 0.25 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2ell h GLU 92 CO 0.03 0.84 -0.53 0.87 0.07 0.00 0.00 179.01 180.30 2ell h LYS 93 N -0.76 -0.71 -3.44 1.06 1.79 -0.54 -3.27 116.57 110.71 2ell h LYS 93 Ca -0.01 0.05 -0.73 0.00 -2.18 0.00 0.00 60.65 57.78 2ell h LYS 93 Cb 0.86 0.16 -0.33 0.00 -1.58 0.00 0.00 32.23 31.35 2ell h LYS 93 CO 0.01 -0.48 0.03 -0.51 -1.08 0.00 0.00 179.45 177.43 2ell s LEU 94 N -10.14 5.81 0.26 2.94 1.43 0.11 -3.56 118.68 115.51 2ell s LEU 94 Ca -0.16 -3.55 0.23 0.00 -1.03 0.00 0.00 54.13 49.63 2ell s LEU 94 Cb 0.06 -2.00 0.98 0.00 0.03 0.00 0.00 46.19 45.26 2ell s LEU 94 CO 0.60 -0.25 1.71 -0.81 0.23 0.00 0.00 176.35 177.83 2ell n PRO 95 N 2.63 0.19 -1.59 1.29 -0.04 -1.21 -2.72 135.00 133.54 2ell n PRO 95 Ca 0.20 0.42 -0.18 0.00 -0.04 0.00 0.00 63.50 63.91 2ell n PRO 95 Cb 0.38 -1.87 0.08 0.00 -0.04 0.00 0.00 33.50 32.05 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 -2.23 4.42 -4.50 3.54 0.23 -1.26 -4.55 115.26 110.92 2ell n ASN 96 Ca 0.02 -3.79 -0.42 0.00 -0.53 0.00 0.00 54.58 49.86 2ell n ASN 96 Cb 0.23 -0.47 -0.03 0.00 -2.08 0.00 0.00 39.78 37.43 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 -3.53 3.89 -0.12 -4.53 2.96 -1.10 -4.18 118.68 112.06 2ell s LEU 97 Ca 0.50 -0.87 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 2ell s LEU 97 Cb 0.41 -2.48 -0.26 0.00 0.50 0.00 0.00 46.19 44.36 2ell s LEU 97 CO 0.01 -1.58 0.45 0.71 -1.32 0.00 0.00 176.35 174.62 2ell h THR 98 N 6.04 0.88 -3.36 3.68 1.35 -1.49 -0.09 112.91 119.92 2ell h THR 98 Ca -0.23 -2.35 -0.68 0.00 -0.55 0.00 0.00 66.41 62.60 2ell h THR 98 Cb 1.06 2.58 -0.15 0.00 -1.73 0.00 0.00 68.15 69.90 2ell h THR 98 CO 1.23 0.71 -0.63 -1.00 -0.25 0.00 0.00 175.52 175.58 2ell s HIS 99 N -2.49 3.13 -0.30 4.73 3.76 -0.11 -0.87 115.29 123.15 2ell s HIS 99 Ca -0.22 0.17 -0.07 0.00 -0.15 0.00 0.00 55.06 54.80 2ell s HIS 99 Cb 0.05 -1.77 0.18 0.00 1.11 0.00 0.00 32.58 32.16 2ell s HIS 99 CO 0.74 0.46 0.83 -1.17 -0.85 0.00 0.00 174.74 174.75 2ell s LEU 100 N -0.93 -0.93 -0.59 0.89 2.96 -1.20 -1.98 118.68 116.91 2ell s LEU 100 Ca 0.14 0.52 -0.26 0.00 -0.22 0.00 0.00 54.13 54.30 2ell s LEU 100 Cb -0.11 1.76 0.04 0.00 0.50 0.00 0.00 46.19 48.37 2ell s LEU 100 CO 0.03 -0.17 1.08 0.20 -1.32 0.00 0.00 176.35 176.16 2ell s ASN 101 N 2.91 6.36 -0.65 3.68 0.01 -1.02 -3.54 114.94 122.68 2ell s ASN 101 Ca 0.11 -0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 52.04 2ell s ASN 101 Cb -0.12 -2.50 0.45 0.00 0.41 0.00 0.00 41.25 39.50 2ell s ASN 101 CO -0.17 -1.40 2.00 0.18 -1.51 0.00 0.00 177.10 176.20 2ell n LEU 102 N 8.07 7.58 -4.88 0.60 4.77 0.41 -2.92 117.00 130.63 2ell n LEU 102 Ca 0.04 -4.32 -0.33 0.00 -0.03 0.00 0.00 56.01 51.38 2ell n LEU 102 Cb 0.48 -0.95 -0.05 0.00 -2.33 0.00 0.00 43.42 40.57 2ell n LEU 102 CO 0.68 1.50 -0.18 -0.94 -1.33 0.00 0.00 177.39 177.12 2ell s SER 103 N -1.91 6.22 0.00 -1.43 1.04 -0.16 -4.08 113.70 113.39 2ell s SER 103 Ca 0.64 0.30 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2ell s SER 103 Cb 0.50 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.70 2ell s SER 103 CO -0.01 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2ell n GLY 104 N 0.96 2.39 3.68 7.32 0.00 -0.66 -4.11 105.19 114.77 2ell n GLY 104 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.01 1.64 -0.37 1.61 0.02 -1.26 -4.16 114.94 109.40 2ell s ASN 105 Ca 0.00 0.62 0.00 0.00 -1.02 0.00 0.00 52.86 52.46 2ell s ASN 105 Cb 0.00 -0.88 0.35 0.00 0.02 0.00 0.00 41.25 40.74 2ell s ASN 105 CO 0.00 -3.67 1.85 0.29 0.02 0.00 0.00 177.10 175.58 2ell n LYS 106 N -4.46 1.98 -2.86 -0.60 4.76 0.10 -4.83 118.16 112.26 2ell n LYS 106 Ca 0.12 -2.05 -0.42 0.00 -2.87 0.00 0.00 58.31 53.09 2ell n LYS 106 Cb 0.59 -1.81 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 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 -2.34 4.06 -0.32 -0.35 1.43 -1.20 -4.27 118.68 115.70 2ell s LEU 107 Ca 0.40 0.86 0.14 0.00 -1.03 0.00 0.00 54.13 54.50 2ell s LEU 107 Cb 0.32 -3.22 0.47 0.00 0.03 0.00 0.00 46.19 43.79 2ell s LEU 107 CO 0.03 -0.65 1.09 2.29 0.23 0.00 0.00 176.35 179.34 2ell n LYS 108 N 6.29 2.37 -3.72 1.70 2.85 -1.26 -3.04 118.16 123.35 2ell n LYS 108 Ca 0.06 -3.80 0.01 0.00 -1.05 0.00 0.00 58.31 53.53 2ell n LYS 108 Cb 0.48 -1.80 -0.00 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 -3.53 -0.05 -0.05 -5.58 1.01 -1.26 -4.57 116.67 102.63 2ell s ASP 109 Ca 0.37 -0.21 0.12 0.00 0.71 0.00 0.00 52.55 53.54 2ell s ASP 109 Cb 0.39 0.21 -0.23 0.00 1.01 0.00 0.00 42.92 44.30 2ell s ASP 109 CO -0.03 -0.40 0.63 -0.38 0.21 0.00 0.00 175.17 175.20 2ell n ILE 110 N -0.59 1.60 0.18 0.77 2.08 -1.26 -3.98 119.36 118.16 2ell n ILE 110 Ca -0.06 -0.80 0.19 0.00 0.56 0.00 0.00 62.75 62.64 2ell n ILE 110 Cb 0.62 -1.02 0.79 0.00 -0.75 0.00 0.00 39.64 39.27 2ell n ILE 110 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2ell h SER 111 N 0.00 0.00 0.20 4.38 0.02 -1.99 0.27 113.55 116.44 2ell h SER 111 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2ell h SER 111 Cb 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 2ell h SER 111 CO 0.08 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.12 2ell n THR 112 N -3.53 1.54 -0.07 -2.27 -2.24 -1.26 -1.12 114.28 105.33 2ell n THR 112 Ca 0.04 0.42 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 2ell n THR 112 Cb 0.50 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 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 -1.59 1.82 0.09 3.22 4.77 0.94 -4.61 117.00 121.64 2ell n LEU 113 Ca 0.01 -1.82 -0.13 0.00 -0.03 0.00 0.00 56.01 54.04 2ell n LEU 113 Cb 0.07 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2ell n LEU 113 CO 0.06 0.46 0.70 -0.08 -1.33 0.00 0.00 177.39 177.19 2ell h GLU 114 N 0.00 -0.19 0.00 3.23 4.81 -1.11 -2.64 114.58 118.69 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 0.52 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.94 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 0.48 0.07 0.92 -0.04 -1.26 -2.11 135.00 127.99 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 0.18 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.22 2ell n PRO 115 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ell h LEU 116 N 0.00 0.00 -2.10 1.53 3.38 -1.73 -3.34 115.31 113.05 2ell h LEU 116 Ca 0.00 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2ell h LEU 116 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ell h LEU 116 CO 0.00 0.08 0.21 0.11 0.09 0.00 0.00 178.44 178.92 2ell h LYS 117 N 0.00 0.00 -0.49 1.13 1.57 -1.48 -0.39 116.57 116.90 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 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2ell h LYS 117 CO 0.00 0.00 0.13 0.87 -0.57 0.00 0.00 179.45 179.88 2ell h LYS 118 N 0.00 0.74 -6.31 3.15 6.56 -1.80 -3.40 116.57 115.51 2ell h LYS 118 Ca 0.12 -0.14 -0.55 0.00 -1.06 0.00 0.00 60.65 59.02 2ell h LYS 118 Cb 0.53 -0.12 -0.05 0.00 -0.57 0.00 0.00 32.23 32.03 2ell h LYS 118 CO -0.00 0.67 1.19 -0.51 -2.06 0.00 0.00 179.45 178.73 2ell s LEU 119 N -9.31 3.44 0.00 2.94 1.43 -0.16 -4.83 118.68 112.19 2ell s LEU 119 Ca -0.09 0.63 0.16 0.00 -1.03 0.00 0.00 54.13 53.80 2ell s LEU 119 Cb 0.16 -3.14 0.61 0.00 0.03 0.00 0.00 46.19 43.84 2ell s LEU 119 CO 0.79 -1.79 1.44 -1.84 0.23 0.00 0.00 176.35 175.17 2ell n GLU 120 N 8.61 1.60 -0.12 1.70 -0.00 -1.26 -3.78 120.64 127.39 2ell n GLU 120 Ca 0.17 -0.92 -0.15 0.00 -0.00 0.00 0.00 57.16 56.26 2ell n GLU 120 Cb 0.49 -1.31 -0.12 0.00 -0.00 0.00 0.00 31.44 30.49 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ell n LEU 122 N -3.10 2.24 -0.02 0.00 7.94 -0.05 -4.13 117.00 119.88 2ell n LEU 122 Ca -0.41 0.43 -0.02 0.00 -1.11 0.00 0.00 56.01 54.90 2ell n LEU 122 Cb 1.01 -1.28 -0.02 0.00 0.53 0.00 0.00 43.42 43.66 2ell n LEU 122 CO 0.29 -0.70 -0.61 2.29 -1.11 0.00 0.00 177.39 177.54 2ell n LYS 123 N 8.13 2.23 -3.75 1.96 2.85 -0.05 -3.80 118.16 125.74 2ell n LYS 123 Ca 0.40 0.01 -0.35 0.00 -1.05 0.00 0.00 58.31 57.31 2ell n LYS 123 Cb 0.24 -1.08 -0.08 0.00 -0.65 0.00 0.00 35.03 33.46 2ell n LYS 123 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2ell s SER 124 N -3.75 6.12 -0.00 -5.58 0.15 -0.10 0.96 113.70 111.50 2ell s SER 124 Ca -0.03 0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.83 2ell s SER 124 Cb 0.01 -2.08 -0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2ell s SER 124 CO 0.11 0.16 -0.05 -0.22 1.20 0.00 0.00 173.24 174.45 2ell s LEU 125 N 0.46 2.02 -0.06 3.45 2.96 -0.99 -3.20 118.68 123.32 2ell s LEU 125 Ca 0.07 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2ell s LEU 125 Cb -0.12 -0.24 0.04 0.00 0.50 0.00 0.00 46.19 46.37 2ell s LEU 125 CO -0.01 0.04 0.11 -0.62 -1.32 0.00 0.00 176.35 174.55 2ell s ASP 126 N -0.19 0.77 -0.19 3.68 -1.08 -1.23 -0.35 116.67 118.07 2ell s ASP 126 Ca 0.01 0.21 0.16 0.00 -0.52 0.00 0.00 52.55 52.41 2ell s ASP 126 Cb -0.02 0.08 0.45 0.00 -1.46 0.00 0.00 42.92 41.97 2ell s ASP 126 CO -0.00 -0.23 1.18 0.18 0.52 0.00 0.00 175.17 176.82 2ell n LEU 127 N 5.12 2.66 -4.76 -1.34 4.77 -1.26 0.16 117.00 122.35 2ell n LEU 127 Ca -0.08 -3.50 -0.41 0.00 -0.03 0.00 0.00 56.01 51.99 2ell n LEU 127 Cb 0.50 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2ell n LEU 127 CO 0.08 1.30 1.22 -0.36 -1.33 0.00 0.00 177.39 178.30 2ell s PHE 128 N -2.72 2.69 -0.62 -1.77 0.08 -1.26 -2.63 117.98 111.76 2ell s PHE 128 Ca 0.38 0.88 -0.04 0.00 0.12 0.00 0.00 56.93 58.27 2ell s PHE 128 Cb 0.37 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.76 2ell s PHE 128 CO -0.06 -3.46 0.55 -1.71 -0.10 0.00 0.00 175.22 170.44 2ell n ASN 129 N 1.68 -3.95 -4.03 1.36 2.85 -1.26 -1.66 115.26 110.26 2ell n ASN 129 Ca 0.06 -0.25 -0.20 0.00 -0.11 0.00 0.00 54.58 54.08 2ell n ASN 129 Cb 0.38 -2.60 -0.15 0.00 1.24 0.00 0.00 39.78 38.65 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 6.10 0.62 -0.68 0.00 4.39 -1.87 0.32 114.58 123.46 2ell h GLU 131 Ca -0.32 -0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.52 2ell h GLU 131 Cb 1.17 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2ell h GLU 131 CO 0.49 0.41 0.48 -0.24 -1.16 0.00 0.00 179.01 178.99 2ell h VAL 132 N 0.64 0.70 0.00 3.13 3.04 -1.79 0.35 116.25 122.32 2ell h VAL 132 Ca 0.59 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 66.24 2ell h VAL 132 Cb 1.09 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2ell h VAL 132 CO -0.38 0.02 0.00 0.71 -1.01 0.00 0.00 177.57 176.91 2ell h THR 133 N 0.11 0.00 0.10 3.17 1.35 -0.62 -2.28 112.91 114.75 2ell h THR 133 Ca 0.33 -0.18 -0.32 0.00 -0.55 0.00 0.00 66.41 65.69 2ell h THR 133 Cb 1.14 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.69 2ell h THR 133 CO -0.04 0.00 -1.68 -0.55 -0.25 0.00 0.00 175.52 173.00 2ell h ASN 134 N 0.00 0.35 -1.53 5.36 7.08 -0.39 -3.44 115.58 123.01 2ell h ASN 134 Ca 0.00 -0.58 -0.46 0.00 -3.08 0.00 0.00 56.30 52.19 2ell h ASN 134 Cb 0.19 -0.11 0.14 0.00 -2.08 0.00 0.00 38.32 36.45 2ell h ASN 134 CO 0.00 1.49 -0.93 0.18 -2.08 0.00 0.00 177.43 176.10 2ell n LEU 135 N -3.40 -2.95 -4.65 6.14 4.77 -0.86 -4.66 117.00 111.39 2ell n LEU 135 Ca -0.21 0.47 -0.50 0.00 -0.03 0.00 0.00 56.01 55.75 2ell n LEU 135 Cb 1.05 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2ell n LEU 135 CO 0.48 -3.74 1.14 0.59 -1.33 0.00 0.00 177.39 174.53 2ell n ASN 136 N 1.98 2.54 -4.01 -1.43 4.13 -1.26 -1.43 115.26 115.78 2ell n ASN 136 Ca 0.05 1.08 -0.34 0.00 1.68 0.00 0.00 54.58 57.06 2ell n ASN 136 Cb 0.37 -1.30 -0.07 0.00 -1.54 0.00 0.00 39.78 37.23 2ell n ASN 136 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2ell n ASP 137 N 3.74 -1.16 -0.32 6.41 -0.08 -1.26 -4.66 116.55 119.21 2ell n ASP 137 Ca 0.19 -1.03 0.29 0.00 -1.51 0.00 0.00 54.79 52.73 2ell n ASP 137 Cb 0.24 -1.32 0.55 0.00 2.34 0.00 0.00 41.12 42.92 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 2ell h TYR 138 N -0.80 0.83 -0.63 -0.67 -0.00 -1.51 0.63 116.97 114.81 2ell h TYR 138 Ca -0.50 0.04 0.12 0.00 -0.00 0.00 0.00 58.73 58.39 2ell h TYR 138 Cb 1.15 -0.19 -0.09 0.00 -0.00 0.00 0.00 36.73 37.59 2ell h TYR 138 CO 0.56 -0.39 0.13 0.00 -0.00 0.00 0.00 178.16 178.46 2ell h ARG 139 N 0.10 0.25 -0.06 0.10 2.47 -1.86 -1.12 114.38 114.25 2ell h ARG 139 Ca 0.81 -0.01 -0.22 0.00 -1.26 0.00 0.00 59.98 59.29 2ell h ARG 139 Cb 2.04 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 30.32 2ell h ARG 139 CO -0.73 0.16 -0.87 1.49 0.56 0.00 0.00 179.97 180.59 2ell h GLU 140 N 0.25 0.59 -0.25 0.04 4.81 -0.12 -2.76 114.58 117.13 2ell h GLU 140 Ca 0.34 -0.55 0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2ell h GLU 140 Cb 0.52 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2ell h GLU 140 CO -0.43 1.17 0.23 0.77 -0.73 0.00 0.00 179.01 180.02 2ell h SER 141 N 0.37 0.00 0.16 1.04 0.02 -0.19 0.11 113.55 115.06 2ell h SER 141 Ca -0.07 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.54 2ell h SER 141 Cb 1.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2ell h SER 141 CO 0.16 0.00 -1.76 0.58 -1.14 0.00 0.00 176.83 174.67 2ell h VAL 142 N 0.00 0.86 -0.28 2.27 2.07 -1.19 -3.24 116.25 116.74 2ell h VAL 142 Ca 0.12 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.17 2ell h VAL 142 Cb 0.58 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 2ell h VAL 142 CO -0.00 0.84 0.08 -0.26 0.02 0.00 0.00 177.57 178.25 2ell h PHE 143 N 0.02 0.47 -0.95 1.57 0.04 -1.02 0.36 116.94 117.43 2ell h PHE 143 Ca -0.36 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.38 2ell h PHE 143 Cb 2.02 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 39.99 2ell h PHE 143 CO 0.10 0.51 0.62 1.57 -0.60 0.00 0.00 178.31 180.51 2ell h LYS 144 N 0.29 1.20 0.04 1.51 2.10 -1.00 -2.36 116.57 118.36 2ell h LYS 144 Ca 0.09 -0.07 -0.27 0.00 -2.00 0.00 0.00 60.65 58.39 2ell h LYS 144 Cb 0.27 -0.27 0.02 0.00 -0.90 0.00 0.00 32.23 31.35 2ell h LYS 144 CO -0.00 0.79 -1.11 1.25 -2.00 0.00 0.00 179.45 178.38 2ell h LEU 145 N 1.24 0.85 -7.21 7.07 5.85 -1.54 -3.40 115.31 118.17 2ell h LEU 145 Ca 0.36 -0.72 -0.62 0.00 0.84 0.00 0.00 57.88 57.74 2ell h LEU 145 Cb -0.07 -0.26 -0.40 0.00 0.37 0.00 0.00 40.66 40.30 2ell h LEU 145 CO -0.10 1.52 -0.70 -0.76 -0.34 0.00 0.00 178.44 178.07 2ell s LEU 146 N -7.96 3.42 0.04 2.25 1.43 0.12 -4.75 118.68 113.23 2ell s LEU 146 Ca -0.09 -2.64 -0.20 0.00 -1.03 0.00 0.00 54.13 50.17 2ell s LEU 146 Cb 0.07 -1.29 -0.14 0.00 0.03 0.00 0.00 46.19 44.85 2ell s LEU 146 CO 0.92 -0.28 1.35 1.55 0.23 0.00 0.00 176.35 180.12 2ell h PRO 147 N 6.83 0.37 0.00 1.29 0.13 -1.67 -2.99 132.00 135.97 2ell h PRO 147 Ca -0.05 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2ell h PRO 147 Cb 0.93 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2ell h PRO 147 CO 0.56 0.76 0.42 -0.56 -0.23 0.00 0.00 178.00 178.95 2ell h GLN 148 N 0.01 0.00 -6.32 0.86 -0.00 -1.88 -3.41 115.11 104.36 2ell h GLN 148 Ca 0.02 0.00 -0.61 0.00 -0.00 0.00 0.00 58.65 58.06 2ell h GLN 148 Cb 0.69 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 28.20 2ell h GLN 148 CO 0.04 0.00 1.03 -0.11 -0.00 0.00 0.00 178.83 179.79 2ell n LEU 149 N -2.79 3.36 -0.10 0.06 7.94 -1.13 -4.56 117.00 119.77 2ell n LEU 149 Ca -0.02 1.00 -0.19 0.00 -1.11 0.00 0.00 56.01 55.69 2ell n LEU 149 Cb 0.46 -1.38 -0.09 0.00 0.53 0.00 0.00 43.42 42.94 2ell n LEU 149 CO 0.11 -0.11 -0.66 0.41 -1.11 0.00 0.00 177.39 176.03 2ell n THR 150 N 4.76 1.51 -4.14 1.96 -1.04 0.27 -4.91 114.28 112.69 2ell n THR 150 Ca 0.21 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.88 2ell n THR 150 Cb 0.29 -2.10 -0.08 0.00 -1.82 0.00 0.00 70.33 66.63 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 -2.39 3.07 -0.21 -1.42 2.02 0.15 -3.33 117.35 115.24 2ell s TYR 151 Ca -0.28 0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.41 2ell s TYR 151 Cb 0.07 -1.59 0.08 0.00 -0.40 0.00 0.00 41.96 40.11 2ell s TYR 151 CO 0.49 0.49 0.14 -1.17 -1.57 0.00 0.00 175.55 173.94 2ell s LEU 152 N -2.16 0.22 -1.25 -1.29 2.96 0.97 -2.36 118.68 115.77 2ell s LEU 152 Ca 0.25 -0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 2ell s LEU 152 Cb -0.12 -0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.53 2ell s LEU 152 CO 0.18 -0.36 0.82 0.47 -1.32 0.00 0.00 176.35 176.13 2ell n ASP 153 N 5.29 -5.70 0.00 3.68 9.92 0.53 -2.56 116.55 127.70 2ell n ASP 153 Ca -0.06 -0.37 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 2ell n ASP 153 Cb 0.48 -4.40 0.00 0.00 -0.64 0.00 0.00 41.12 36.55 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ell n GLY 154 N -1.65 2.31 3.82 0.44 0.00 -1.26 -4.99 105.19 103.87 2ell n GLY 154 Ca -0.04 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.37 3.75 0.55 1.61 1.51 -1.06 -0.80 117.35 122.53 2ell s TYR 155 Ca 0.00 1.16 -0.08 0.00 -1.01 0.00 0.00 57.07 57.14 2ell s TYR 155 Cb 0.00 -2.42 0.12 0.00 -0.11 0.00 0.00 41.96 39.56 2ell s TYR 155 CO 0.00 0.58 0.74 -0.40 -1.11 0.00 0.00 175.55 175.36 2ell n ASP 156 N 1.58 0.21 -0.16 2.29 5.68 -0.55 -0.02 116.55 125.58 2ell n ASP 156 Ca -0.10 -1.36 0.10 0.00 -0.50 0.00 0.00 54.79 52.92 2ell n ASP 156 Cb 0.51 -0.55 0.42 0.00 -1.14 0.00 0.00 41.12 40.36 2ell n ASP 156 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2ell h ARG 157 N 0.00 0.58 -0.10 0.11 0.11 -1.90 0.31 114.38 113.48 2ell h ARG 157 Ca -0.24 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.80 2ell h ARG 157 Cb 0.70 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2ell h ARG 157 CO 0.19 0.38 0.00 0.39 0.10 0.00 0.00 179.97 181.03 2ell n GLU 158 N -4.49 1.14 -3.20 0.08 1.02 -1.26 -4.85 120.64 109.08 2ell n GLU 158 Ca 0.12 -0.21 -0.19 0.00 -0.02 0.00 0.00 57.16 56.86 2ell n GLU 158 Cb 0.34 -1.07 0.05 0.00 -0.02 0.00 0.00 31.44 30.74 2ell n GLU 158 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ell n ASP 159 N -0.31 -5.47 -4.45 1.62 9.92 0.11 -4.99 116.55 112.97 2ell n ASP 159 Ca 0.02 -0.36 -0.38 0.00 -0.53 0.00 0.00 54.79 53.54 2ell n ASP 159 Cb 0.06 -4.17 -0.12 0.00 -0.64 0.00 0.00 41.12 36.26 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2ell s GLN 160 N -5.85 3.49 0.64 -1.24 -1.52 -1.25 -4.78 119.66 109.16 2ell s GLN 160 Ca 0.39 -0.61 -0.17 0.00 -1.95 0.00 0.00 55.36 53.02 2ell s GLN 160 Cb -0.17 -3.50 -0.05 0.00 -0.22 0.00 0.00 33.01 29.07 2ell s GLN 160 CO 0.48 -0.32 0.74 -1.91 -0.25 0.00 0.00 175.29 174.03 2ell n GLU 161 N 4.97 0.59 -1.17 2.91 2.13 -1.26 -1.49 120.64 127.32 2ell n GLU 161 Ca -0.15 0.24 -0.32 0.00 0.66 0.00 0.00 57.16 57.59 2ell n GLU 161 Cb 0.50 -1.97 0.11 0.00 0.27 0.00 0.00 31.44 30.36 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 -1.70 1.96 1.00 4.31 0.00 0.02 -4.85 121.76 122.50 2ell s ALA 162 Ca 0.72 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2ell s ALA 162 Cb -0.40 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2ell s ALA 162 CO 0.52 -2.10 0.00 -0.35 0.00 0.00 0.00 175.76 173.83 2ell n PRO 163 N -3.41 0.28 -0.08 0.00 -0.04 -1.26 -5.03 135.00 125.46 2ell n PRO 163 Ca 0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2ell n PRO 163 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 2ell n PRO 163 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ell n ASP 164 N -1.06 2.40 -4.23 3.54 8.00 -1.26 -5.02 116.55 118.92 2ell n ASP 164 Ca 0.00 -0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.13 2ell n ASP 164 Cb 0.00 -0.05 0.22 0.00 -0.02 0.00 0.00 41.12 41.27 2ell n ASP 164 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2ell s SER 165 N -5.51 1.56 -1.10 -2.24 0.15 -1.26 -4.96 113.70 100.34 2ell s SER 165 Ca -0.20 0.92 -0.06 0.00 0.70 0.00 0.00 55.95 57.31 2ell s SER 165 Cb 0.06 -1.40 0.29 0.00 -1.71 0.00 0.00 66.02 63.26 2ell s SER 165 CO 0.44 -3.76 1.33 0.47 1.20 0.00 0.00 173.24 172.93 2ell n ASP 166 N -4.56 6.02 -1.96 5.45 9.92 -1.26 -5.00 116.55 125.16 2ell n ASP 166 Ca 0.09 -3.25 -0.26 0.00 -0.53 0.00 0.00 54.79 50.84 2ell n ASP 166 Cb 0.58 -1.32 -0.06 0.00 -0.64 0.00 0.00 41.12 39.68 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ell n ALA 167 N 1.98 0.11 1.50 2.24 0.00 -1.26 -5.25 120.51 119.83 2ell n ALA 167 Ca 0.25 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.88 2ell n ALA 167 Cb 0.36 -0.96 0.52 0.00 0.00 0.00 0.00 19.45 19.36 2ell n ALA 167 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65