#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell s SER 2 N 0.00 6.47 0.14 1.61 0.01 -1.26 -5.03 113.70 115.64 2ell s SER 2 Ca 0.00 0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.42 2ell s SER 2 Cb 0.00 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 2ell s SER 2 CO 0.00 -0.87 -0.15 -0.44 0.41 0.00 0.00 173.24 172.18 2ell s SER 3 N 2.05 2.25 0.00 2.44 0.01 -1.26 -5.14 113.70 114.05 2ell s SER 3 Ca 0.31 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2ell s SER 3 Cb -0.12 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2ell s SER 3 CO 0.21 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2ell n GLY 4 N 0.41 0.51 3.48 3.44 0.00 -1.26 -5.18 105.19 106.58 2ell n GLY 4 Ca -0.14 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.52 -0.80 1.61 1.04 -1.26 -5.09 113.70 108.67 2ell s SER 5 Ca 0.00 0.21 -0.25 0.00 0.48 0.00 0.00 55.95 56.38 2ell s SER 5 Cb 0.00 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2ell s SER 5 CO 0.00 -0.74 1.81 -0.94 0.98 0.00 0.00 173.24 174.35 2ell s SER 6 N -2.16 5.41 0.00 7.02 1.04 -1.26 -3.72 113.70 120.03 2ell s SER 6 Ca -0.01 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2ell s SER 6 Cb -0.01 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2ell s SER 6 CO -0.05 -2.42 0.00 0.61 0.98 0.00 0.00 173.24 172.36 2ell n GLY 7 N 6.34 0.00 3.74 7.32 0.00 -1.25 -5.02 105.19 116.32 2ell n GLY 7 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2ell n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ell n MET 8 N -0.06 2.39 -1.44 1.61 0.00 -1.24 -4.63 117.12 113.74 2ell n MET 8 Ca 0.00 0.84 -0.32 0.00 -0.00 0.00 0.00 57.70 58.22 2ell n MET 8 Cb 0.00 -2.52 0.07 0.00 0.00 0.00 0.00 33.22 30.77 2ell n MET 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2ell s ASP 9 N -0.25 4.79 0.10 6.12 1.01 -1.26 -1.45 116.67 125.73 2ell s ASP 9 Ca 0.55 1.84 -0.29 0.00 0.71 0.00 0.00 52.55 55.37 2ell s ASP 9 Cb -0.51 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 40.78 2ell s ASP 9 CO 0.62 -1.84 1.63 -0.03 0.21 0.00 0.00 175.17 175.77 2ell h MET 10 N -0.74 -0.55 -1.00 8.23 4.05 -1.93 -1.13 114.93 121.86 2ell h MET 10 Ca -0.44 0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.08 2ell h MET 10 Cb 1.23 0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 32.09 2ell h MET 10 CO 0.53 -0.37 0.64 0.87 0.23 0.00 0.00 176.91 178.81 2ell h LYS 11 N -0.57 1.13 0.63 0.39 1.57 -1.93 -1.02 116.57 116.77 2ell h LYS 11 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2ell h LYS 11 Cb 0.54 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2ell h LYS 11 CO -0.09 0.75 -0.37 0.00 -0.57 0.00 0.00 179.45 179.17 2ell h ARG 12 N 1.17 -0.90 0.26 3.15 2.47 -1.80 -2.40 114.38 116.33 2ell h ARG 12 Ca 0.43 0.06 0.01 0.00 -1.26 0.00 0.00 59.98 59.22 2ell h ARG 12 Cb 0.17 0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 2ell h ARG 12 CO -0.17 -0.60 -0.47 0.00 0.56 0.00 0.00 179.97 179.29 2ell h ARG 13 N -0.94 -0.78 -0.92 0.04 2.47 -1.07 -2.09 114.38 111.10 2ell h ARG 13 Ca -0.09 0.05 0.25 0.00 -1.26 0.00 0.00 59.98 58.93 2ell h ARG 13 Cb 0.75 0.18 -0.17 0.00 -1.65 0.00 0.00 29.97 29.07 2ell h ARG 13 CO 0.10 -0.52 -0.01 -0.89 0.56 0.00 0.00 179.97 179.21 2ell n ILE 14 N -5.51 -0.39 -0.14 2.04 5.41 -0.40 0.13 119.36 120.50 2ell n ILE 14 Ca -0.09 2.03 -0.08 0.00 1.00 0.00 0.00 62.75 65.61 2ell n ILE 14 Cb 0.42 -2.94 0.01 0.00 -0.71 0.00 0.00 39.64 36.41 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 0.56 -0.58 1.39 2.76 -0.85 -1.47 115.15 116.96 2ell h HIS 15 Ca 0.54 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.89 2ell h HIS 15 Cb 1.10 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 2ell h HIS 15 CO -0.49 0.38 0.43 -0.07 -1.30 0.00 0.00 177.93 176.88 2ell h LEU 16 N 0.58 0.00 0.00 0.26 4.07 0.14 -2.44 115.31 117.92 2ell h LEU 16 Ca 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 2ell h LEU 16 Cb -0.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 2ell h LEU 16 CO -0.03 0.00 -0.03 -0.33 -1.08 0.00 0.00 178.44 176.97 2ell h GLU 17 N 0.00 0.00 -1.26 1.13 4.39 -0.74 -3.30 114.58 114.80 2ell h GLU 17 Ca 0.28 0.00 0.36 0.00 0.34 0.00 0.00 59.36 60.34 2ell h GLU 17 Cb 1.13 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.73 2ell h GLU 17 CO -0.00 0.38 1.13 -0.07 -1.16 0.00 0.00 179.01 179.30 2ell h LEU 18 N -1.00 0.00 -1.85 1.33 4.07 -0.84 0.11 115.31 117.12 2ell h LEU 18 Ca -0.00 0.00 0.48 0.00 0.08 0.00 0.00 57.88 58.44 2ell h LEU 18 Cb 0.40 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.07 2ell h LEU 18 CO -0.00 0.00 1.27 0.08 -1.08 0.00 0.00 178.44 178.71 2ell h ARG 19 N 0.00 0.00 0.21 1.13 -0.00 -1.55 0.38 114.38 114.55 2ell h ARG 19 Ca 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.57 2ell h ARG 19 Cb 2.86 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.83 2ell h ARG 19 CO -0.01 0.00 -0.10 -2.95 -0.00 0.00 0.00 179.97 176.91 2ell h ASN 20 N 0.00 -0.24 -5.75 0.08 7.08 -1.05 -3.49 115.58 112.21 2ell h ASN 20 Ca 0.79 -0.29 0.31 0.00 -3.08 0.00 0.00 56.30 54.03 2ell h ASN 20 Cb 3.32 0.06 -0.08 0.00 -2.08 0.00 0.00 38.32 39.54 2ell h ASN 20 CO -0.01 0.23 0.83 0.00 -2.08 0.00 0.00 177.43 176.40 2ell s ARG 21 N -3.99 0.52 0.21 4.14 3.03 0.13 -5.14 118.95 117.85 2ell s ARG 21 Ca -0.13 -0.32 -0.22 0.00 2.03 0.00 0.00 55.73 57.09 2ell s ARG 21 Cb 0.01 0.15 -0.14 0.00 -1.03 0.00 0.00 34.95 33.95 2ell s ARG 21 CO 0.52 -0.24 0.33 2.41 -1.13 0.00 0.00 175.30 177.19 2ell n THR 22 N -0.73 1.35 0.34 4.99 -1.04 -1.26 -4.61 114.28 113.32 2ell n THR 22 Ca -0.02 -0.41 0.15 0.00 -2.04 0.00 0.00 64.05 61.73 2ell n THR 22 Cb 0.60 0.00 0.60 0.00 -1.82 0.00 0.00 70.33 69.71 2ell n THR 22 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2ell h PRO 23 N 0.68 0.00 -0.02 -2.82 0.13 -1.89 -2.28 132.00 125.80 2ell h PRO 23 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2ell h PRO 23 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ell h PRO 23 CO 0.45 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.19 2ell n ALA 24 N -1.93 2.60 0.19 -0.56 0.00 -1.18 -3.77 120.51 115.86 2ell n ALA 24 Ca 0.01 -0.51 0.07 0.00 0.00 0.00 0.00 53.44 53.02 2ell n ALA 24 Cb 0.26 -1.07 0.13 0.00 0.00 0.00 0.00 19.45 18.77 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 0.41 2.35 -2.48 0.00 0.00 -0.86 -4.36 120.51 115.58 2ell n ALA 25 Ca 0.17 -0.90 -0.31 0.00 0.00 0.00 0.00 53.44 52.41 2ell n ALA 25 Cb 0.42 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.10 4.99 -0.06 0.00 1.01 -1.24 -5.00 120.40 119.01 2ell s VAL 26 Ca 0.23 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 2ell s VAL 26 Cb 0.14 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2ell s VAL 26 CO 0.19 -0.16 -0.06 0.54 0.00 0.00 0.00 175.10 175.62 2ell n ARG 27 N -0.42 0.14 -3.98 2.72 3.00 -1.26 -2.68 116.66 114.17 2ell n ARG 27 Ca -0.01 0.04 -0.31 0.00 -0.01 0.00 0.00 57.85 57.56 2ell n ARG 27 Cb 0.53 -1.03 -0.15 0.00 0.00 0.00 0.00 32.46 31.81 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 -2.11 1.71 -0.22 5.56 2.12 -1.26 -1.72 118.70 122.78 2ell s GLU 28 Ca -0.08 -1.28 0.00 0.00 0.36 0.00 0.00 54.97 53.97 2ell s GLU 28 Cb 0.02 -2.76 0.06 0.00 0.26 0.00 0.00 34.13 31.71 2ell s GLU 28 CO 0.13 -0.69 -0.05 -1.17 -0.54 0.00 0.00 175.26 172.94 2ell s LEU 29 N 1.23 2.29 -0.23 2.70 2.96 -1.23 -5.03 118.68 121.36 2ell s LEU 29 Ca -0.02 -1.05 -0.16 0.00 -0.22 0.00 0.00 54.13 52.68 2ell s LEU 29 Cb -0.19 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 2ell s LEU 29 CO -0.08 -0.22 0.40 -0.69 -1.32 0.00 0.00 176.35 174.44 2ell s VAL 30 N 1.47 5.18 -0.19 1.68 1.01 -1.26 -3.49 120.40 124.80 2ell s VAL 30 Ca -0.04 0.68 0.13 0.00 0.00 0.00 0.00 61.98 62.75 2ell s VAL 30 Cb -0.18 -3.73 0.42 0.00 0.00 0.00 0.00 36.38 32.90 2ell s VAL 30 CO -0.07 0.20 1.21 0.18 0.00 0.00 0.00 175.10 176.62 2ell n LEU 31 N 4.89 2.57 -4.66 3.92 4.77 -0.64 -4.94 117.00 122.91 2ell n LEU 31 Ca -0.08 -3.69 -0.30 0.00 -0.03 0.00 0.00 56.01 51.92 2ell n LEU 31 Cb 0.51 -0.44 0.22 0.00 -2.33 0.00 0.00 43.42 41.38 2ell n LEU 31 CO 0.39 1.32 0.67 -1.81 -1.33 0.00 0.00 177.39 176.63 2ell s ASP 32 N -3.09 1.54 -0.72 -1.43 1.01 -0.58 -3.73 116.67 109.66 2ell s ASP 32 Ca 0.38 0.64 -0.02 0.00 0.71 0.00 0.00 52.55 54.26 2ell s ASP 32 Cb 0.37 -0.91 0.02 0.00 1.01 0.00 0.00 42.92 43.41 2ell s ASP 32 CO -0.08 -3.74 0.09 -0.46 0.21 0.00 0.00 175.17 171.19 2ell n ASN 33 N -4.50 -2.73 -4.79 0.27 0.23 -0.14 -4.91 115.26 98.69 2ell n ASN 33 Ca 0.12 0.17 -0.25 0.00 -0.53 0.00 0.00 54.58 54.10 2ell n ASN 33 Cb 0.59 -2.36 -0.06 0.00 -2.08 0.00 0.00 39.78 35.87 2ell n ASN 33 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ell s LYS 35 N -3.99 2.28 -0.04 0.00 -0.14 -0.53 -3.66 119.74 113.66 2ell s LYS 35 Ca 0.39 -1.55 -0.09 0.00 -1.36 0.00 0.00 55.97 53.36 2ell s LYS 35 Cb 0.02 -2.62 0.01 0.00 -1.68 0.00 0.00 37.83 33.56 2ell s LYS 35 CO 0.22 -0.88 0.21 -1.54 -0.76 0.00 0.00 175.35 172.60 2ell s SER 36 N -4.65 -0.13 -1.10 2.83 1.04 -1.25 -3.33 113.70 107.10 2ell s SER 36 Ca 0.62 0.14 -0.22 0.00 0.48 0.00 0.00 55.95 56.96 2ell s SER 36 Cb -0.06 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 2ell s SER 36 CO 0.39 -0.27 1.81 0.21 0.98 0.00 0.00 173.24 176.37 2ell s ASN 37 N -0.74 5.70 -1.46 7.02 3.84 -1.13 -3.86 114.94 124.30 2ell s ASN 37 Ca -0.08 -1.53 -0.04 0.00 0.21 0.00 0.00 52.86 51.42 2ell s ASN 37 Cb -0.05 -2.58 0.02 0.00 -0.55 0.00 0.00 41.25 38.10 2ell s ASN 37 CO 0.02 -2.31 0.35 0.47 -2.79 0.00 0.00 177.10 172.84 2ell n ASP 38 N 12.04 -5.17 0.00 -4.21 8.00 -1.26 -0.04 116.55 125.91 2ell n ASP 38 Ca 0.42 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2ell n ASP 38 Cb 0.47 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.32 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ell n GLY 39 N -1.22 1.61 3.68 0.44 0.00 -1.25 -4.82 105.19 103.63 2ell n GLY 39 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.24 4.13 -0.24 1.61 3.01 0.94 -3.29 119.74 125.67 2ell s LYS 40 Ca 0.00 -0.06 -0.29 0.00 -1.01 0.00 0.00 55.97 54.61 2ell s LYS 40 Cb 0.00 -3.52 0.01 0.00 -1.01 0.00 0.00 37.83 33.31 2ell s LYS 40 CO 0.00 0.06 1.09 0.42 0.51 0.00 0.00 175.35 177.43 2ell s ILE 41 N 1.04 4.56 -0.09 2.17 1.01 -1.26 -2.86 121.20 125.77 2ell s ILE 41 Ca 0.13 1.87 -0.08 0.00 0.00 0.00 0.00 60.65 62.56 2ell s ILE 41 Cb -0.14 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 2ell s ILE 41 CO 0.05 -0.24 -0.18 1.21 0.00 0.00 0.00 174.94 175.78 2ell n GLU 42 N 6.51 0.29 0.02 2.79 4.07 -1.26 -4.79 120.64 128.27 2ell n GLU 42 Ca 0.12 0.12 -0.04 0.00 -0.06 0.00 0.00 57.16 57.30 2ell n GLU 42 Cb 0.46 -0.99 -0.02 0.00 -0.06 0.00 0.00 31.44 30.83 2ell n GLU 42 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2ell h GLY 43 N -0.51 -1.27 -4.99 8.31 0.00 -1.90 -3.42 103.07 99.29 2ell h GLY 43 Ca -0.17 0.59 -0.61 0.00 0.00 0.00 0.00 47.33 47.14 2ell h GLY 43 CO -0.10 -0.44 0.61 -0.10 0.00 0.00 0.00 176.54 176.51 2ell n LEU 44 N -3.22 0.78 -4.58 3.11 7.94 -1.26 -4.91 117.00 114.86 2ell n LEU 44 Ca -0.02 0.76 -0.28 0.00 -1.11 0.00 0.00 56.01 55.36 2ell n LEU 44 Cb 0.10 -0.63 -0.09 0.00 0.53 0.00 0.00 43.42 43.33 2ell n LEU 44 CO 0.03 -0.59 -0.41 0.28 -1.11 0.00 0.00 177.39 175.60 2ell s THR 45 N 2.68 3.28 0.48 1.96 -1.32 -1.26 -4.80 115.64 116.67 2ell s THR 45 Ca 0.78 -1.51 0.31 0.00 -1.21 0.00 0.00 61.69 60.06 2ell s THR 45 Cb -1.07 -2.59 0.31 0.00 -1.51 0.00 0.00 72.50 67.64 2ell s THR 45 CO 0.56 -0.03 1.94 0.00 -2.21 0.00 0.00 174.62 174.88 2ell h ALA 46 N 3.14 1.18 -0.18 11.08 0.00 -1.93 -1.24 119.26 131.31 2ell h ALA 46 Ca -0.48 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.49 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 0.53 -0.18 0.35 0.93 0.00 0.00 0.00 179.25 180.88 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.94 0.40 114.58 117.43 2ell h GLU 47 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ell h GLU 47 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2ell h GLU 47 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2ell n PHE 48 N -3.33 0.00 -0.25 4.33 3.72 -0.47 -3.09 117.46 118.37 2ell n PHE 48 Ca 0.02 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.64 2ell n PHE 48 Cb 0.45 -0.08 0.39 0.00 -0.94 0.00 0.00 39.48 39.31 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 -1.08 -0.21 -0.03 -4.37 0.24 0.14 0.24 118.33 113.26 2ell n VAL 49 Ca 0.11 1.19 -0.14 0.00 -2.04 0.00 0.00 64.34 63.47 2ell n VAL 49 Cb 0.08 -1.95 -0.10 0.00 -1.47 0.00 0.00 33.84 30.40 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 0.12 -0.68 -1.34 2.35 -1.76 -3.37 115.58 110.90 2ell h ASN 50 Ca 0.54 -0.65 -0.49 0.00 -0.55 0.00 0.00 56.30 55.15 2ell h ASN 50 Cb 1.58 -0.04 0.06 0.00 0.05 0.00 0.00 38.32 39.97 2ell h ASN 50 CO -0.39 0.75 -0.19 -0.11 -1.65 0.00 0.00 177.43 175.84 2ell n LEU 51 N -4.67 -0.49 -0.04 1.61 7.94 0.65 -4.69 117.00 117.30 2ell n LEU 51 Ca -0.09 0.78 -0.03 0.00 -1.11 0.00 0.00 56.01 55.57 2ell n LEU 51 Cb 0.37 -0.64 -0.07 0.00 0.53 0.00 0.00 43.42 43.61 2ell n LEU 51 CO 0.36 -1.73 -0.76 -0.62 -1.11 0.00 0.00 177.39 173.53 2ell n GLU 52 N 0.83 2.08 -4.75 1.96 1.02 -0.83 -3.30 120.64 117.66 2ell n GLU 52 Ca 0.13 -0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.93 2ell n GLU 52 Cb 0.12 -1.23 -0.13 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.31 2.65 -0.20 -0.32 5.36 -0.70 -3.38 117.98 119.08 2ell s PHE 53 Ca -0.04 -0.19 -0.04 0.00 -0.96 0.00 0.00 56.93 55.69 2ell s PHE 53 Cb 0.03 -1.55 0.10 0.00 -0.34 0.00 0.00 43.02 41.27 2ell s PHE 53 CO 0.38 0.23 0.32 -1.17 -1.46 0.00 0.00 175.22 173.53 2ell s LEU 54 N -1.13 -0.44 -0.42 6.12 2.96 -1.25 -3.48 118.68 121.03 2ell s LEU 54 Ca 0.14 0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.24 2ell s LEU 54 Cb -0.11 0.90 0.05 0.00 0.50 0.00 0.00 46.19 47.53 2ell s LEU 54 CO 0.03 -0.28 0.30 -0.44 -1.32 0.00 0.00 176.35 174.65 2ell s SER 55 N 2.48 5.97 -0.50 3.68 0.01 -1.23 -2.38 113.70 121.73 2ell s SER 55 Ca 0.07 -1.14 0.03 0.00 1.31 0.00 0.00 55.95 56.21 2ell s SER 55 Cb -0.14 -2.11 0.14 0.00 0.21 0.00 0.00 66.02 64.11 2ell s SER 55 CO -0.13 -0.51 0.28 -0.76 0.41 0.00 0.00 173.24 172.53 2ell s LEU 56 N 1.60 3.38 0.00 2.44 1.43 -0.74 -1.52 118.68 125.28 2ell s LEU 56 Ca 0.04 -2.93 0.01 0.00 -1.03 0.00 0.00 54.13 50.21 2ell s LEU 56 Cb -0.21 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2ell s LEU 56 CO 0.07 -0.23 -0.03 -0.63 0.23 0.00 0.00 176.35 175.77 2ell s ILE 57 N -0.10 0.21 -0.36 -0.59 1.01 -1.26 -3.79 121.20 116.32 2ell s ILE 57 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 2ell s ILE 57 Cb -0.21 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.06 2ell s ILE 57 CO -0.03 -0.03 0.31 0.59 0.00 0.00 0.00 174.94 175.78 2ell n ASN 58 N 2.77 -2.60 0.00 3.58 3.02 -1.25 -0.97 115.26 119.82 2ell n ASN 58 Ca -0.14 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2ell n ASN 58 Cb 0.58 -1.80 0.00 0.00 -0.61 0.00 0.00 39.78 37.95 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 -2.52 0.00 -2.35 2.41 0.24 -1.24 -3.76 118.33 111.11 2ell n VAL 59 Ca -0.04 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.20 2ell n VAL 59 Cb 0.53 0.19 0.03 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.97 0.16 3.83 7.63 0.00 -1.26 -3.97 105.19 113.55 2ell n GLY 60 Ca 0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.68 4.44 -0.03 0.99 2.96 -1.26 -4.23 118.68 117.87 2ell s LEU 61 Ca 0.07 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.88 2ell s LEU 61 Cb -0.01 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 2ell s LEU 61 CO 0.26 0.31 0.02 -0.38 -1.32 0.00 0.00 176.35 175.24 2ell n ILE 62 N 2.01 0.22 -4.10 6.68 5.41 -1.25 -2.07 119.36 126.26 2ell n ILE 62 Ca -0.14 -0.15 -0.36 0.00 1.00 0.00 0.00 62.75 63.10 2ell n ILE 62 Cb 0.53 -0.78 -0.08 0.00 -0.71 0.00 0.00 39.64 38.60 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 -3.34 5.77 0.00 4.38 0.15 -1.21 -4.72 113.70 114.73 2ell s SER 63 Ca -0.02 0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.93 2ell s SER 63 Cb 0.01 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 2ell s SER 63 CO 0.15 0.35 0.43 1.33 1.20 0.00 0.00 173.24 176.70 2ell n VAL 64 N 2.36 0.00 -0.13 4.45 0.24 -1.26 -4.66 118.33 119.32 2ell n VAL 64 Ca -0.19 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.34 61.54 2ell n VAL 64 Cb 0.54 1.05 -0.01 0.00 -1.47 0.00 0.00 33.84 33.94 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 0.45 0.62 -0.92 -1.34 0.87 -1.93 -2.93 113.55 108.37 2ell h SER 65 Ca 0.00 -0.26 0.23 0.00 -1.23 0.00 0.00 61.79 60.53 2ell h SER 65 Cb 0.12 -0.17 -0.13 0.00 -0.44 0.00 0.00 62.40 61.79 2ell h SER 65 CO 0.00 0.73 0.42 0.78 -0.53 0.00 0.00 176.83 178.23 2ell h ASN 66 N 0.50 0.37 -0.97 6.23 4.21 -1.89 -3.42 115.58 120.61 2ell h ASN 66 Ca 0.12 0.16 -0.78 0.00 1.21 0.00 0.00 56.30 57.00 2ell h ASN 66 Cb 0.37 0.13 0.04 0.00 -1.12 0.00 0.00 38.32 37.73 2ell h ASN 66 CO 0.01 -0.00 0.20 0.18 -1.29 0.00 0.00 177.43 176.52 2ell n LEU 67 N -5.03 0.26 -4.64 1.61 4.77 -1.11 -4.91 117.00 107.95 2ell n LEU 67 Ca 0.23 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 57.05 2ell n LEU 67 Cb 0.69 -0.88 0.20 0.00 -2.33 0.00 0.00 43.42 41.10 2ell n LEU 67 CO 0.13 -1.61 0.63 -2.16 -1.33 0.00 0.00 177.39 173.05 2ell s PRO 68 N 0.67 -0.21 -0.49 3.23 0.04 -1.26 -4.96 135.00 132.02 2ell s PRO 68 Ca 0.91 0.30 -0.27 0.00 0.04 0.00 0.00 61.00 61.98 2ell s PRO 68 Cb -1.28 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 31.61 2ell s PRO 68 CO 0.61 -3.12 1.04 0.21 0.04 0.00 0.00 177.00 175.78 2ell s LYS 69 N -5.11 3.59 -0.58 4.56 2.20 -1.26 -4.91 119.74 118.23 2ell s LYS 69 Ca 0.67 0.29 0.02 0.00 -0.36 0.00 0.00 55.97 56.60 2ell s LYS 69 Cb -0.16 -3.94 0.14 0.00 -1.51 0.00 0.00 37.83 32.37 2ell s LYS 69 CO 0.57 -1.35 0.34 -0.51 -0.36 0.00 0.00 175.35 174.04 2ell s LEU 70 N 4.17 4.62 0.12 5.43 1.43 -1.25 -4.68 118.68 128.51 2ell s LEU 70 Ca 0.41 -3.09 0.18 0.00 -1.03 0.00 0.00 54.13 50.61 2ell s LEU 70 Cb -0.09 -1.70 0.77 0.00 0.03 0.00 0.00 46.19 45.21 2ell s LEU 70 CO 0.28 -0.25 1.57 -0.81 0.23 0.00 0.00 176.35 177.37 2ell n PRO 71 N 3.05 0.09 -0.11 1.29 -0.04 -1.26 -3.44 135.00 134.58 2ell n PRO 71 Ca 0.08 0.33 -0.19 0.00 -0.04 0.00 0.00 63.50 63.68 2ell n PRO 71 Cb 0.34 -1.67 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.46 0.54 5.02 -1.26 -4.75 118.16 114.97 2ell n LYS 72 Ca 0.03 0.38 -0.63 0.00 -2.02 0.00 0.00 58.31 56.07 2ell n LYS 72 Cb 0.19 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 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 -4.41 0.94 -0.07 -0.35 7.94 -1.21 -4.80 117.00 115.05 2ell n LEU 73 Ca -0.32 0.89 -0.07 0.00 -1.11 0.00 0.00 56.01 55.40 2ell n LEU 73 Cb 0.65 -0.89 -0.12 0.00 0.53 0.00 0.00 43.42 43.59 2ell n LEU 73 CO 0.12 -0.80 -0.99 0.29 -1.11 0.00 0.00 177.39 174.90 2ell n LYS 74 N 6.03 1.40 -4.35 1.96 5.02 -1.22 -4.57 118.16 122.43 2ell n LYS 74 Ca 0.45 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 56.38 2ell n LYS 74 Cb -0.05 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.42 3.35 -0.18 1.97 2.20 -1.25 -1.11 119.74 122.30 2ell s LYS 75 Ca -0.08 -0.45 -0.03 0.00 -0.36 0.00 0.00 55.97 55.05 2ell s LYS 75 Cb 0.05 -2.88 0.06 0.00 -1.51 0.00 0.00 37.83 33.55 2ell s LYS 75 CO 0.64 0.48 0.05 -1.17 -0.36 0.00 0.00 175.35 174.99 2ell s LEU 76 N -0.27 0.97 -0.63 5.43 2.96 0.80 -3.95 118.68 124.00 2ell s LEU 76 Ca 0.06 -0.74 -0.22 0.00 -0.22 0.00 0.00 54.13 53.00 2ell s LEU 76 Cb -0.12 -0.51 0.07 0.00 0.50 0.00 0.00 46.19 46.12 2ell s LEU 76 CO 0.02 -0.31 0.93 -1.61 -1.32 0.00 0.00 176.35 174.06 2ell s GLU 77 N 1.92 3.13 -0.19 1.98 0.41 -1.00 -2.02 118.70 122.94 2ell s GLU 77 Ca -0.00 -0.79 0.01 0.00 -0.41 0.00 0.00 54.97 53.77 2ell s GLU 77 Cb -0.17 -4.20 0.04 0.00 -1.78 0.00 0.00 34.13 28.02 2ell s GLU 77 CO -0.08 -1.73 -0.11 -0.51 -0.49 0.00 0.00 175.26 172.34 2ell s LEU 78 N 3.89 2.18 0.29 1.80 1.43 -1.19 -1.78 118.68 125.29 2ell s LEU 78 Ca 0.22 -0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 2ell s LEU 78 Cb -0.17 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2ell s LEU 78 CO 0.11 -0.12 0.56 -0.44 0.23 0.00 0.00 176.35 176.69 2ell s SER 79 N 1.40 0.06 -0.75 2.29 0.01 -1.25 -3.91 113.70 111.56 2ell s SER 79 Ca 0.00 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.26 2ell s SER 79 Cb -0.15 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2ell s SER 79 CO -0.09 -1.28 0.00 -0.62 0.41 0.00 0.00 173.24 171.66 2ell n GLU 80 N -0.45 -2.30 -3.34 12.44 -0.58 -1.26 -3.78 120.64 121.38 2ell n GLU 80 Ca -0.03 0.42 -0.20 0.00 -0.42 0.00 0.00 57.16 56.94 2ell n GLU 80 Cb 0.61 -4.94 -0.01 0.00 -0.57 0.00 0.00 31.44 26.53 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 -1.98 5.26 -0.54 1.62 -0.87 -1.26 -4.24 114.94 112.93 2ell s ASN 81 Ca 0.00 -0.65 0.01 0.00 -1.57 0.00 0.00 52.86 50.65 2ell s ASN 81 Cb 0.00 -0.51 0.46 0.00 -0.02 0.00 0.00 41.25 41.18 2ell s ASN 81 CO 0.00 -0.76 1.76 0.54 -2.57 0.00 0.00 177.10 176.08 2ell n ARG 82 N -1.71 2.94 -2.63 -0.60 1.74 -0.88 -4.01 116.66 111.51 2ell n ARG 82 Ca 0.06 -3.55 -0.43 0.00 -0.77 0.00 0.00 57.85 53.16 2ell n ARG 82 Cb 0.61 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.75 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 -4.69 4.14 -0.12 0.55 1.01 -1.25 -4.68 121.20 116.16 2ell s ILE 83 Ca 0.60 0.95 -0.18 0.00 0.00 0.00 0.00 60.65 62.02 2ell s ILE 83 Cb 0.48 -4.65 -0.26 0.00 0.01 0.00 0.00 42.46 38.03 2ell s ILE 83 CO 0.01 -1.17 0.54 2.19 0.00 0.00 0.00 174.94 176.51 2ell h PHE 84 N 9.39 0.36 -0.46 3.97 -5.15 -1.88 0.15 116.94 123.31 2ell h PHE 84 Ca -0.24 -0.26 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 2ell h PHE 84 Cb 1.06 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.22 2ell h PHE 84 CO 0.99 1.50 0.00 0.41 -2.00 0.00 0.00 178.31 179.21 2ell n GLY 85 N 1.69 2.46 3.16 6.09 0.00 -1.26 -4.19 105.19 113.15 2ell n GLY 85 Ca -0.24 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.59 1.77 -0.02 0.00 -1.26 -4.90 105.19 100.19 2ell n GLY 86 Ca 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.52 5.42 -0.12 0.99 4.77 -1.26 -4.37 117.00 118.91 2ell n LEU 87 Ca -0.18 -2.85 -0.13 0.00 -0.03 0.00 0.00 56.01 52.82 2ell n LEU 87 Cb 0.64 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2ell n LEU 87 CO 0.55 0.88 0.58 -0.78 -1.33 0.00 0.00 177.39 177.29 2ell h ASP 88 N 0.70 0.89 -0.29 -1.43 3.58 -1.91 -3.24 116.42 114.73 2ell h ASP 88 Ca 0.39 -0.45 0.07 0.00 0.42 0.00 0.00 57.03 57.45 2ell h ASP 88 Cb 2.02 -0.25 -0.08 0.00 1.72 0.00 0.00 39.33 42.74 2ell h ASP 88 CO 0.70 1.16 -0.27 0.24 -2.88 0.00 0.00 179.24 178.18 2ell h MET 89 N 0.64 -0.25 -1.01 0.28 2.86 -1.92 0.19 114.93 115.72 2ell h MET 89 Ca 0.06 0.02 0.29 0.00 -2.06 0.00 0.00 59.70 58.01 2ell h MET 89 Cb 0.89 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.56 2ell h MET 89 CO 0.08 -0.17 0.72 -0.07 1.06 0.00 0.00 176.91 178.54 2ell h LEU 90 N -0.26 0.02 0.29 1.22 3.38 -1.88 0.81 115.31 118.89 2ell h LEU 90 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2ell h LEU 90 Cb 0.49 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ell h LEU 90 CO -0.44 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 177.95 2ell h ALA 91 N 1.50 -0.45 0.49 1.53 0.00 -0.72 -2.57 119.26 119.05 2ell h ALA 91 Ca 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2ell h ALA 91 Cb 1.91 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2ell h ALA 91 CO -0.02 -0.42 -0.24 1.05 0.00 0.00 0.00 179.25 179.63 2ell h GLU 92 N -0.94 -0.64 -0.08 0.00 4.11 -0.65 -2.90 114.58 113.49 2ell h GLU 92 Ca -0.04 0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2ell h GLU 92 Cb 0.30 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2ell h GLU 92 CO 0.07 -0.33 -0.42 0.87 0.07 0.00 0.00 179.01 179.27 2ell h LYS 93 N -0.93 -0.45 -3.55 1.06 1.79 0.43 -3.27 116.57 111.64 2ell h LYS 93 Ca -0.07 0.03 -0.74 0.00 -2.18 0.00 0.00 60.65 57.69 2ell h LYS 93 Cb 0.60 0.10 -0.32 0.00 -1.58 0.00 0.00 32.23 31.03 2ell h LYS 93 CO 0.11 -0.30 -0.03 -0.51 -1.08 0.00 0.00 179.45 177.64 2ell s LEU 94 N -9.05 5.89 0.55 2.94 1.43 -0.97 -3.92 118.68 115.56 2ell s LEU 94 Ca -0.12 -3.22 0.34 0.00 -1.03 0.00 0.00 54.13 50.10 2ell s LEU 94 Cb 0.05 -2.02 1.40 0.00 0.03 0.00 0.00 46.19 45.66 2ell s LEU 94 CO 0.47 -0.35 2.00 1.55 0.23 0.00 0.00 176.35 180.25 2ell h PRO 95 N 6.83 0.00 -0.74 1.29 0.13 -1.57 -3.01 132.00 134.93 2ell h PRO 95 Ca 0.10 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.71 2ell h PRO 95 Cb 0.92 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.69 2ell h PRO 95 CO 0.82 0.01 -0.38 0.27 -0.23 0.00 0.00 178.00 178.49 2ell n ASN 96 N -3.11 5.18 -4.57 1.44 0.23 -1.26 -4.66 115.26 108.50 2ell n ASN 96 Ca 0.00 -3.77 -0.42 0.00 -0.53 0.00 0.00 54.58 49.86 2ell n ASN 96 Cb 0.30 -0.51 -0.03 0.00 -2.08 0.00 0.00 39.78 37.46 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 -3.60 3.64 -0.23 -4.53 2.96 -1.14 -4.58 118.68 111.21 2ell s LEU 97 Ca 0.53 0.05 -0.14 0.00 -0.22 0.00 0.00 54.13 54.35 2ell s LEU 97 Cb 0.43 -3.14 -0.17 0.00 0.50 0.00 0.00 46.19 43.81 2ell s LEU 97 CO 0.02 -1.38 -0.01 0.35 -1.32 0.00 0.00 176.35 174.01 2ell n THR 98 N 6.58 1.57 -3.56 3.68 -2.24 -0.89 -2.80 114.28 116.61 2ell n THR 98 Ca 0.07 -0.31 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 2ell n THR 98 Cb 0.49 -1.86 -0.11 0.00 -2.10 0.00 0.00 70.33 66.75 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 -2.46 3.22 -0.20 4.78 3.76 -0.27 -2.15 115.29 121.98 2ell s HIS 99 Ca -0.32 -0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 54.48 2ell s HIS 99 Cb 0.09 -2.43 0.10 0.00 1.11 0.00 0.00 32.58 31.45 2ell s HIS 99 CO 0.59 -0.28 0.29 -1.17 -0.85 0.00 0.00 174.74 173.32 2ell s LEU 100 N 1.74 -0.33 -0.21 0.89 2.96 -1.24 -0.14 118.68 122.34 2ell s LEU 100 Ca 0.06 0.13 -0.21 0.00 -0.22 0.00 0.00 54.13 53.90 2ell s LEU 100 Cb -0.17 0.72 -0.02 0.00 0.50 0.00 0.00 46.19 47.22 2ell s LEU 100 CO 0.11 -0.30 0.63 0.20 -1.32 0.00 0.00 176.35 175.67 2ell s ASN 101 N 2.43 6.66 -0.24 3.68 -0.87 -0.85 -3.62 114.94 122.12 2ell s ASN 101 Ca 0.07 0.81 0.11 0.00 -1.57 0.00 0.00 52.86 52.28 2ell s ASN 101 Cb -0.15 -2.35 0.45 0.00 -0.02 0.00 0.00 41.25 39.19 2ell s ASN 101 CO -0.13 -0.30 1.19 0.18 -2.57 0.00 0.00 177.10 175.47 2ell n LEU 102 N 5.24 3.62 -4.62 0.60 4.77 0.71 -3.17 117.00 124.15 2ell n LEU 102 Ca -0.01 -4.11 -0.39 0.00 -0.03 0.00 0.00 56.01 51.47 2ell n LEU 102 Cb 0.49 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 2ell n LEU 102 CO 0.44 1.67 0.06 -0.55 -1.33 0.00 0.00 177.39 177.67 2ell s SER 103 N -3.42 6.28 0.00 -1.43 0.15 -0.67 -4.04 113.70 110.57 2ell s SER 103 Ca 0.43 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2ell s SER 103 Cb 0.39 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2ell s SER 103 CO -0.01 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2ell n GLY 104 N 4.50 2.11 3.42 9.45 0.00 -0.69 -4.00 105.19 119.98 2ell n GLY 104 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.63 0.10 -0.39 1.61 0.02 -1.26 -4.42 114.94 108.98 2ell s ASN 105 Ca 0.00 1.18 -0.01 0.00 -1.02 0.00 0.00 52.86 53.02 2ell s ASN 105 Cb 0.00 -1.79 0.30 0.00 0.02 0.00 0.00 41.25 39.78 2ell s ASN 105 CO 0.00 -4.69 1.94 0.29 0.02 0.00 0.00 177.10 174.66 2ell n LYS 106 N -5.22 1.99 -3.05 -0.60 4.76 0.51 -4.83 118.16 111.72 2ell n LYS 106 Ca 0.07 -1.98 -0.42 0.00 -2.87 0.00 0.00 58.31 53.10 2ell n LYS 106 Cb 0.57 -1.78 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 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 -2.29 4.27 -0.39 -0.35 1.43 -1.18 -4.13 118.68 116.04 2ell s LEU 107 Ca 0.39 0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2ell s LEU 107 Cb 0.31 -2.86 0.44 0.00 0.03 0.00 0.00 46.19 44.11 2ell s LEU 107 CO 0.01 -0.71 1.10 2.29 0.23 0.00 0.00 176.35 179.28 2ell n LYS 108 N 6.27 3.12 -3.65 1.70 2.85 -1.26 -3.38 118.16 123.81 2ell n LYS 108 Ca 0.00 -4.26 0.00 0.00 -1.05 0.00 0.00 58.31 53.01 2ell n LYS 108 Cb 0.48 -2.11 -0.01 0.00 -0.65 0.00 0.00 35.03 32.75 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 -3.51 -0.09 -0.01 -5.58 1.01 -1.26 -4.61 116.67 102.63 2ell s ASP 109 Ca 0.45 -0.19 0.14 0.00 0.71 0.00 0.00 52.55 53.66 2ell s ASP 109 Cb 0.41 0.24 -0.20 0.00 1.01 0.00 0.00 42.92 44.38 2ell s ASP 109 CO -0.11 -0.44 0.71 -0.38 0.21 0.00 0.00 175.17 175.16 2ell n ILE 110 N -0.48 1.46 0.33 0.77 2.08 -1.26 -3.91 119.36 118.36 2ell n ILE 110 Ca -0.08 -0.76 0.22 0.00 0.56 0.00 0.00 62.75 62.70 2ell n ILE 110 Cb 0.62 -0.92 1.18 0.00 -0.75 0.00 0.00 39.64 39.77 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 0.24 4.38 0.02 -1.97 -0.96 113.55 115.26 2ell h SER 111 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2ell h SER 111 Cb 1.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.40 2ell h SER 111 CO 0.07 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.11 2ell n THR 112 N -3.07 1.29 0.07 -2.27 -2.24 -1.25 -1.03 114.28 105.78 2ell n THR 112 Ca -0.03 0.32 0.04 0.00 -2.27 0.00 0.00 64.05 62.11 2ell n THR 112 Cb 0.09 -1.19 0.07 0.00 -2.10 0.00 0.00 70.33 67.20 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 -1.44 2.21 0.13 3.22 4.77 -0.36 -4.60 117.00 120.92 2ell n LEU 113 Ca 0.02 -1.56 -0.14 0.00 -0.03 0.00 0.00 56.01 54.31 2ell n LEU 113 Cb 0.08 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2ell n LEU 113 CO 0.07 0.52 0.79 -0.08 -1.33 0.00 0.00 177.39 177.36 2ell h GLU 114 N 1.46 -0.24 0.00 3.23 4.81 -1.19 -2.00 114.58 120.66 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 0.51 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2ell h GLU 114 CO 0.00 -0.13 0.00 -0.35 -0.73 0.00 0.00 179.01 177.80 2ell n PRO 115 N -5.18 0.49 -0.05 0.92 -0.04 -1.26 -2.19 135.00 127.69 2ell n PRO 115 Ca -0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.34 2ell n PRO 115 Cb 0.14 -1.42 -0.15 0.00 -0.04 0.00 0.00 33.50 32.02 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 -0.92 0.17 0.03 1.53 4.77 -0.77 -4.16 117.00 117.66 2ell n LEU 116 Ca 0.10 0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2ell n LEU 116 Cb 0.05 0.29 0.13 0.00 -2.33 0.00 0.00 43.42 41.55 2ell n LEU 116 CO 0.07 0.31 0.57 2.29 -1.33 0.00 0.00 177.39 179.30 2ell n LYS 117 N -2.65 0.03 0.07 3.23 2.85 -0.93 -1.37 118.16 119.38 2ell n LYS 117 Ca -0.21 0.53 -0.02 0.00 -1.05 0.00 0.00 58.31 57.55 2ell n LYS 117 Cb 0.95 -1.60 0.22 0.00 -0.65 0.00 0.00 35.03 33.95 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 0.33 -5.75 -1.58 6.56 -1.75 -3.40 116.57 110.98 2ell h LYS 118 Ca 0.00 -0.14 -0.62 0.00 -1.06 0.00 0.00 60.65 58.83 2ell h LYS 118 Cb 0.01 -0.01 -0.12 0.00 -0.57 0.00 0.00 32.23 31.53 2ell h LYS 118 CO 0.00 0.64 0.34 -0.51 -2.06 0.00 0.00 179.45 177.86 2ell s LEU 119 N -8.43 4.20 0.00 2.94 1.43 -0.47 -4.90 118.68 113.45 2ell s LEU 119 Ca -0.05 0.10 0.22 0.00 -1.03 0.00 0.00 54.13 53.37 2ell s LEU 119 Cb 0.14 -2.97 0.94 0.00 0.03 0.00 0.00 46.19 44.33 2ell s LEU 119 CO 0.78 -0.80 1.65 -0.62 0.23 0.00 0.00 176.35 177.58 2ell n GLU 120 N 6.52 1.50 0.00 1.70 1.02 -1.26 -3.68 120.64 126.43 2ell n GLU 120 Ca 0.02 -0.74 -0.14 0.00 -0.02 0.00 0.00 57.16 56.28 2ell n GLU 120 Cb 0.48 -1.38 -0.14 0.00 -0.02 0.00 0.00 31.44 30.38 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ell n LEU 122 N -3.26 0.77 -0.06 0.00 7.94 -1.12 -4.56 117.00 116.70 2ell n LEU 122 Ca -0.22 0.70 -0.08 0.00 -1.11 0.00 0.00 56.01 55.31 2ell n LEU 122 Cb 1.05 -0.89 -0.08 0.00 0.53 0.00 0.00 43.42 44.02 2ell n LEU 122 CO 0.45 -0.77 -0.93 1.17 -1.11 0.00 0.00 177.39 176.21 2ell n LYS 123 N 7.28 1.30 -4.59 1.96 0.00 -1.06 -3.87 118.16 119.18 2ell n LYS 123 Ca 0.53 0.04 -0.28 0.00 0.00 0.00 0.00 58.31 58.61 2ell n LYS 123 Cb -0.04 -1.30 -0.14 0.00 0.00 0.00 0.00 35.03 33.56 2ell n LYS 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2ell s SER 124 N -4.89 2.92 -0.27 3.14 1.04 -0.91 -0.90 113.70 113.83 2ell s SER 124 Ca -0.12 -0.63 -0.23 0.00 0.48 0.00 0.00 55.95 55.45 2ell s SER 124 Cb 0.04 -0.22 0.08 0.00 0.10 0.00 0.00 66.02 66.02 2ell s SER 124 CO 0.41 0.18 0.77 -0.22 0.98 0.00 0.00 173.24 175.36 2ell s LEU 125 N -1.56 -0.74 -0.09 2.42 2.96 -1.14 -3.62 118.68 116.91 2ell s LEU 125 Ca 0.10 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 2ell s LEU 125 Cb -0.10 2.34 0.01 0.00 0.50 0.00 0.00 46.19 48.94 2ell s LEU 125 CO 0.03 -0.23 -0.15 -1.81 -1.32 0.00 0.00 176.35 172.88 2ell s ASP 126 N 0.65 2.22 -0.24 3.68 1.01 -1.24 -2.51 116.67 120.25 2ell s ASP 126 Ca -0.02 -0.38 0.15 0.00 0.71 0.00 0.00 52.55 53.01 2ell s ASP 126 Cb -0.05 -1.01 0.47 0.00 1.01 0.00 0.00 42.92 43.34 2ell s ASP 126 CO -0.05 0.04 1.16 0.18 0.21 0.00 0.00 175.17 176.71 2ell n LEU 127 N 3.97 3.09 -4.79 1.23 4.77 -1.26 -0.21 117.00 123.80 2ell n LEU 127 Ca -0.20 -3.77 -0.32 0.00 -0.03 0.00 0.00 56.01 51.69 2ell n LEU 127 Cb 0.52 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2ell n LEU 127 CO 0.25 1.48 0.72 -0.36 -1.33 0.00 0.00 177.39 178.15 2ell s PHE 128 N -3.25 2.85 -1.24 -1.77 0.08 -1.26 -3.89 117.98 109.50 2ell s PHE 128 Ca 0.39 1.52 -0.00 0.00 0.12 0.00 0.00 56.93 58.96 2ell s PHE 128 Cb 0.37 -3.05 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2ell s PHE 128 CO -0.02 -1.38 0.92 -1.71 -0.10 0.00 0.00 175.22 172.92 2ell n ASN 129 N -2.45 -1.88 -3.85 1.36 2.85 -1.26 -1.70 115.26 108.33 2ell n ASN 129 Ca 0.09 -0.68 -0.12 0.00 -0.11 0.00 0.00 54.58 53.76 2ell n ASN 129 Cb 0.53 -4.81 -0.13 0.00 1.24 0.00 0.00 39.78 36.61 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 5.73 0.49 -0.74 0.00 5.08 -1.90 0.38 114.58 123.63 2ell h GLU 131 Ca -0.26 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.26 2ell h GLU 131 Cb 1.20 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2ell h GLU 131 CO 0.43 0.33 0.52 -0.24 -1.00 0.00 0.00 179.01 179.05 2ell h VAL 132 N 0.51 0.69 0.00 3.13 3.04 -1.81 0.32 116.25 122.13 2ell h VAL 132 Ca 0.56 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 66.20 2ell h VAL 132 Cb 1.00 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2ell h VAL 132 CO -0.47 0.03 0.00 0.35 -1.01 0.00 0.00 177.57 176.46 2ell n THR 133 N -4.39 1.62 -0.09 3.17 -2.24 0.13 -1.49 114.28 111.00 2ell n THR 133 Ca 0.15 0.56 -0.16 0.00 -2.27 0.00 0.00 64.05 62.34 2ell n THR 133 Cb 0.71 -1.55 -0.14 0.00 -2.10 0.00 0.00 70.33 67.25 2ell n THR 133 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ell n ASN 134 N -1.76 1.39 -3.13 3.42 3.02 0.11 -4.85 115.26 113.45 2ell n ASN 134 Ca -0.00 0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.21 2ell n ASN 134 Cb 0.02 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2ell n ASN 134 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ell n LEU 135 N -3.15 -0.73 -4.69 3.41 4.77 -0.56 -4.65 117.00 111.41 2ell n LEU 135 Ca -0.37 0.81 -0.51 0.00 -0.03 0.00 0.00 56.01 55.90 2ell n LEU 135 Cb 1.05 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2ell n LEU 135 CO 0.35 -1.98 1.43 0.59 -1.33 0.00 0.00 177.39 176.45 2ell n ASN 136 N 1.35 3.10 -3.82 -1.43 3.02 -1.26 -0.80 115.26 115.43 2ell n ASN 136 Ca 0.13 1.01 -0.29 0.00 -0.03 0.00 0.00 54.58 55.40 2ell n ASN 136 Cb 0.16 -1.30 0.04 0.00 -0.61 0.00 0.00 39.78 38.06 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ell n ASP 137 N 6.16 -5.16 -0.32 6.41 8.00 -1.26 -4.79 116.55 125.59 2ell n ASP 137 Ca 0.24 -0.71 0.07 0.00 0.71 0.00 0.00 54.79 55.10 2ell n ASP 137 Cb 0.24 -4.11 0.28 0.00 -0.02 0.00 0.00 41.12 37.51 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 -2.16 1.02 -0.59 1.24 -0.00 -1.24 0.18 116.97 115.43 2ell h TYR 138 Ca -0.57 0.03 0.09 0.00 0.00 0.00 0.00 58.73 58.28 2ell h TYR 138 Cb 1.37 -0.33 -0.04 0.00 0.00 0.00 0.00 36.73 37.74 2ell h TYR 138 CO 0.56 0.45 0.39 -0.09 -0.00 0.00 0.00 178.16 179.47 2ell h ARG 139 N 0.93 0.41 0.11 0.10 9.65 -1.89 -2.44 114.38 121.25 2ell h ARG 139 Ca 0.44 -0.02 -0.31 0.00 -1.10 0.00 0.00 59.98 58.99 2ell h ARG 139 Cb 0.44 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2ell h ARG 139 CO -0.21 0.27 -1.64 0.93 2.80 0.00 0.00 179.97 182.13 2ell h GLU 140 N 0.42 0.23 0.00 0.20 4.39 -1.38 -3.24 114.58 115.21 2ell h GLU 140 Ca 0.27 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2ell h GLU 140 Cb 0.50 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2ell h GLU 140 CO -0.07 1.19 0.41 1.03 -1.16 0.00 0.00 179.01 180.40 2ell h SER 141 N -0.23 0.00 0.02 1.42 0.87 -0.36 -0.35 113.55 114.92 2ell h SER 141 Ca -0.36 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 59.90 2ell h SER 141 Cb 1.82 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.75 2ell h SER 141 CO 0.04 0.00 -1.62 0.52 -0.53 0.00 0.00 176.83 175.23 2ell n VAL 142 N -2.76 1.58 -0.16 2.23 0.31 -0.95 -3.90 118.33 114.68 2ell n VAL 142 Ca -0.02 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.06 2ell n VAL 142 Cb 0.45 -1.94 0.05 0.00 -0.91 0.00 0.00 33.84 31.49 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 -0.76 0.39 -0.69 3.52 0.04 -1.14 0.29 116.94 118.58 2ell h PHE 143 Ca -0.42 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.45 2ell h PHE 143 Cb 1.51 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 39.52 2ell h PHE 143 CO 0.07 0.16 0.46 1.57 -0.60 0.00 0.00 178.31 179.97 2ell h LYS 144 N 0.42 0.63 0.15 1.51 2.10 -1.40 -2.25 116.57 117.73 2ell h LYS 144 Ca 0.23 -0.04 -0.25 0.00 -2.00 0.00 0.00 60.65 58.58 2ell h LYS 144 Cb 0.19 -0.14 0.03 0.00 -0.90 0.00 0.00 32.23 31.40 2ell h LYS 144 CO -0.19 0.42 -1.08 1.25 -2.00 0.00 0.00 179.45 177.84 2ell h LEU 145 N 0.65 0.70 -7.46 7.07 5.85 -1.35 -3.40 115.31 117.37 2ell h LEU 145 Ca 0.31 -0.88 -0.69 0.00 0.84 0.00 0.00 57.88 57.45 2ell h LEU 145 Cb 0.36 -0.22 -0.36 0.00 0.37 0.00 0.00 40.66 40.80 2ell h LEU 145 CO -0.10 1.52 -0.31 -0.76 -0.34 0.00 0.00 178.44 178.44 2ell s LEU 146 N -7.87 5.26 0.53 2.25 1.43 0.90 -4.87 118.68 116.30 2ell s LEU 146 Ca -0.11 -3.17 0.33 0.00 -1.03 0.00 0.00 54.13 50.15 2ell s LEU 146 Cb 0.03 -1.85 1.38 0.00 0.03 0.00 0.00 46.19 45.79 2ell s LEU 146 CO 0.89 -0.29 1.98 1.55 0.23 0.00 0.00 176.35 180.70 2ell h PRO 147 N 6.62 0.00 0.00 1.29 0.13 -1.74 -2.78 132.00 135.52 2ell h PRO 147 Ca 0.04 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.98 2ell h PRO 147 Cb 0.90 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.00 2ell h PRO 147 CO 0.75 0.00 -0.95 -0.56 -0.23 0.00 0.00 178.00 177.01 2ell h GLN 148 N 0.00 0.00 -6.53 0.86 -0.00 -1.90 -3.46 115.11 104.08 2ell h GLN 148 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.06 2ell h GLN 148 Cb 0.47 0.00 0.12 0.00 -0.00 0.00 0.00 27.48 28.08 2ell h GLN 148 CO 0.00 0.82 0.09 -0.11 -0.00 0.00 0.00 178.83 179.63 2ell n LEU 149 N -3.28 1.96 -0.04 0.06 7.94 -1.05 -4.79 117.00 117.80 2ell n LEU 149 Ca -0.01 1.09 -0.07 0.00 -1.11 0.00 0.00 56.01 55.91 2ell n LEU 149 Cb 0.90 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 43.52 2ell n LEU 149 CO 0.45 -1.60 -0.74 0.41 -1.11 0.00 0.00 177.39 174.81 2ell n THR 150 N -0.22 0.39 -4.59 1.96 -1.04 -1.00 -4.90 114.28 104.89 2ell n THR 150 Ca 0.10 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.65 2ell n THR 150 Cb 0.36 -1.25 -0.13 0.00 -1.82 0.00 0.00 70.33 67.49 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 -2.13 2.92 -0.10 -1.42 2.02 -0.08 -2.71 117.35 115.85 2ell s TYR 151 Ca -0.10 -0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 56.15 2ell s TYR 151 Cb 0.03 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2ell s TYR 151 CO 0.14 -0.10 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.80 2ell s LEU 152 N 0.32 0.98 -1.46 -1.29 2.96 0.28 -2.87 118.68 117.60 2ell s LEU 152 Ca -0.07 -0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 53.47 2ell s LEU 152 Cb -0.15 -0.68 0.07 0.00 0.50 0.00 0.00 46.19 45.93 2ell s LEU 152 CO 0.04 -0.16 0.75 0.47 -1.32 0.00 0.00 176.35 176.13 2ell n ASP 153 N 5.02 -4.62 0.00 3.68 9.92 -1.04 -1.27 116.55 128.23 2ell n ASP 153 Ca -0.10 -0.57 0.00 0.00 -0.53 0.00 0.00 54.79 53.58 2ell n ASP 153 Cb 0.50 -3.74 0.00 0.00 -0.64 0.00 0.00 41.12 37.24 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 -1.48 2.17 3.76 0.44 0.00 -1.26 -4.98 105.19 103.84 2ell n GLY 154 Ca 0.00 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.36 3.69 0.65 1.61 1.51 -0.40 -0.40 117.35 123.66 2ell s TYR 155 Ca 0.00 1.22 -0.11 0.00 -1.01 0.00 0.00 57.07 57.17 2ell s TYR 155 Cb 0.00 -2.61 0.15 0.00 -0.11 0.00 0.00 41.96 39.39 2ell s TYR 155 CO 0.00 0.36 0.82 -0.40 -1.11 0.00 0.00 175.55 175.22 2ell n ASP 156 N 2.67 -0.26 -0.25 2.29 5.75 0.00 -0.55 116.55 126.20 2ell n ASP 156 Ca -0.07 -1.23 0.06 0.00 -0.01 0.00 0.00 54.79 53.54 2ell n ASP 156 Cb 0.51 -0.64 0.30 0.00 -1.03 0.00 0.00 41.12 40.26 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2ell h ARG 157 N 0.00 0.85 -0.23 0.11 3.08 -1.86 0.21 114.38 116.54 2ell h ARG 157 Ca -0.27 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2ell h ARG 157 Cb 0.76 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2ell h ARG 157 CO 0.19 0.56 0.00 0.39 -1.07 0.00 0.00 179.97 180.04 2ell n GLU 158 N -4.50 1.03 -3.23 0.04 1.02 -1.26 -4.84 120.64 108.90 2ell n GLU 158 Ca 0.13 -0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 57.04 2ell n GLU 158 Cb 0.26 -1.12 0.05 0.00 -0.02 0.00 0.00 31.44 30.61 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 -0.36 -5.53 -4.52 1.62 -0.08 0.73 -4.99 116.55 103.42 2ell n ASP 159 Ca 0.00 -0.37 -0.36 0.00 -1.51 0.00 0.00 54.79 52.55 2ell n ASP 159 Cb 0.06 -4.22 -0.12 0.00 2.34 0.00 0.00 41.12 39.19 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2ell s GLN 160 N -5.88 3.79 0.70 -0.67 -1.52 -1.25 -4.77 119.66 110.06 2ell s GLN 160 Ca 0.41 -0.41 -0.16 0.00 -1.95 0.00 0.00 55.36 53.24 2ell s GLN 160 Cb -0.18 -3.36 -0.03 0.00 -0.22 0.00 0.00 33.01 29.22 2ell s GLN 160 CO 0.50 -0.06 0.65 -1.91 -0.25 0.00 0.00 175.29 174.22 2ell n GLU 161 N 4.58 0.40 -0.99 2.91 2.13 -1.26 -0.82 120.64 127.59 2ell n GLU 161 Ca -0.16 0.18 -0.30 0.00 0.66 0.00 0.00 57.16 57.54 2ell n GLU 161 Cb 0.52 -1.92 0.15 0.00 0.27 0.00 0.00 31.44 30.46 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ell s ALA 162 N -1.85 1.35 1.00 4.31 0.00 0.46 -4.80 121.76 122.24 2ell s ALA 162 Ca 0.68 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2ell s ALA 162 Cb -0.36 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2ell s ALA 162 CO 0.55 -2.57 0.00 -0.35 0.00 0.00 0.00 175.76 173.39 2ell n PRO 163 N -4.06 0.39 -2.19 0.00 -0.04 -1.26 -4.98 135.00 122.85 2ell n PRO 163 Ca 0.08 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 2ell n PRO 163 Cb 0.54 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.90 5.18 -4.11 3.54 8.00 -1.26 -5.03 116.55 121.97 2ell n ASP 164 Ca 0.00 -3.74 -0.22 0.00 0.71 0.00 0.00 54.79 51.54 2ell n ASP 164 Cb 0.00 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.52 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 -3.28 2.18 -1.56 -2.24 0.15 -1.26 -5.04 113.70 102.65 2ell s SER 165 Ca 0.50 -1.58 -0.11 0.00 0.70 0.00 0.00 55.95 55.46 2ell s SER 165 Cb 0.41 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 2ell s SER 165 CO -0.11 -0.86 2.69 0.47 1.20 0.00 0.00 173.24 176.63 2ell n ASP 166 N -1.05 6.98 -3.69 5.45 9.92 -1.26 -4.72 116.55 128.17 2ell n ASP 166 Ca -0.02 -2.68 -0.28 0.00 -0.53 0.00 0.00 54.79 51.28 2ell n ASP 166 Cb 0.65 -1.59 -0.11 0.00 -0.64 0.00 0.00 41.12 39.42 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 2.48 2.77 -0.25 2.24 0.00 -1.26 -5.22 121.76 122.52 2ell s ALA 167 Ca 0.61 -3.22 0.02 0.00 0.00 0.00 0.00 51.96 49.38 2ell s ALA 167 Cb 0.16 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.37 2ell s ALA 167 CO -0.07 -2.05 0.56 0.39 0.00 0.00 0.00 175.76 174.60