#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 6.09 -0.11 1.61 0.15 -1.26 -5.11 113.70 115.07 2ell s SER 2 Ca 0.00 0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.78 2ell s SER 2 Cb 0.00 -1.64 0.02 0.00 -1.71 0.00 0.00 66.02 62.70 2ell s SER 2 CO 0.00 -0.38 -0.08 -0.94 1.20 0.00 0.00 173.24 173.04 2ell s SER 3 N -4.11 2.17 -0.58 5.45 1.04 -1.26 -5.02 113.70 111.39 2ell s SER 3 Ca 0.42 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.53 2ell s SER 3 Cb -0.10 -0.85 0.39 0.00 0.10 0.00 0.00 66.02 65.57 2ell s SER 3 CO 0.33 -0.11 2.03 0.61 0.98 0.00 0.00 173.24 177.09 2ell n GLY 4 N 4.88 5.41 2.58 7.32 0.00 -1.26 -4.58 105.19 119.55 2ell n GLY 4 Ca -0.13 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 2ell n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ell n SER 5 N -0.60 6.25 -4.82 1.61 7.64 -1.26 -5.04 113.62 117.41 2ell n SER 5 Ca 0.55 -3.78 -0.29 0.00 1.01 0.00 0.00 58.87 56.35 2ell n SER 5 Cb 0.65 -0.76 0.10 0.00 -1.01 0.00 0.00 64.21 63.19 2ell n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ell s SER 6 N -2.35 4.30 -0.52 6.43 1.04 -1.26 -4.52 113.70 116.82 2ell s SER 6 Ca 0.52 1.13 -0.03 0.00 0.48 0.00 0.00 55.95 58.05 2ell s SER 6 Cb 0.43 -1.80 -0.03 0.00 0.10 0.00 0.00 66.02 64.72 2ell s SER 6 CO -0.23 -2.07 0.46 0.61 0.98 0.00 0.00 173.24 172.99 2ell n GLY 7 N -2.35 -0.19 2.67 7.32 0.00 -1.26 -5.06 105.19 106.32 2ell n GLY 7 Ca 0.07 0.16 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.65 -0.07 0.56 1.61 -2.45 -1.26 -4.99 119.30 109.05 2ell s MET 8 Ca 0.22 0.35 -0.18 0.00 -1.25 0.00 0.00 55.69 54.83 2ell s MET 8 Cb -0.03 -0.60 -0.12 0.00 1.25 0.00 0.00 34.83 35.33 2ell s MET 8 CO 0.38 -0.35 0.15 -0.25 1.05 0.00 0.00 175.02 175.99 2ell n ASP 9 N 5.30 -2.57 0.03 1.11 8.00 -1.26 -2.75 116.55 124.41 2ell n ASP 9 Ca -0.03 0.66 -0.11 0.00 0.71 0.00 0.00 54.79 56.02 2ell n ASP 9 Cb 0.50 -1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 40.53 2ell n ASP 9 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2ell h MET 10 N 0.02 -0.43 -0.76 -1.24 4.05 -1.85 -1.13 114.93 113.60 2ell h MET 10 Ca -0.43 0.03 0.17 0.00 -0.28 0.00 0.00 59.70 59.19 2ell h MET 10 Cb 1.42 0.10 -0.11 0.00 -0.80 0.00 0.00 31.60 32.20 2ell h MET 10 CO 0.43 -0.29 0.17 -0.22 0.23 0.00 0.00 176.91 177.24 2ell h LYS 11 N -0.45 0.25 0.17 0.39 3.11 -1.90 0.23 116.57 118.37 2ell h LYS 11 Ca 0.01 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2ell h LYS 11 Cb 0.49 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.63 2ell h LYS 11 CO -0.26 0.16 -0.41 0.00 -2.81 0.00 0.00 179.45 176.13 2ell h ARG 12 N 0.25 -0.62 0.15 1.90 2.47 -1.65 -2.13 114.38 114.75 2ell h ARG 12 Ca 0.43 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.20 2ell h ARG 12 Cb 0.76 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 2ell h ARG 12 CO -0.54 -0.41 -0.13 0.00 0.56 0.00 0.00 179.97 179.45 2ell h ARG 13 N -0.64 -0.29 -0.90 0.04 2.47 -0.58 -2.72 114.38 111.75 2ell h ARG 13 Ca -0.02 0.02 0.22 0.00 -1.26 0.00 0.00 59.98 58.95 2ell h ARG 13 Cb 0.62 0.07 -0.17 0.00 -1.65 0.00 0.00 29.97 28.83 2ell h ARG 13 CO -0.18 -0.20 -0.08 -0.89 0.56 0.00 0.00 179.97 179.19 2ell n ILE 14 N -5.26 -0.38 0.17 2.04 5.41 0.75 0.32 119.36 122.43 2ell n ILE 14 Ca -0.08 2.02 -0.14 0.00 1.00 0.00 0.00 62.75 65.55 2ell n ILE 14 Cb 0.17 -2.89 -0.07 0.00 -0.71 0.00 0.00 39.64 36.14 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 -0.42 -1.52 1.39 2.76 -1.07 -1.87 115.15 114.42 2ell h HIS 15 Ca 0.50 -0.00 0.44 0.00 -2.20 0.00 0.00 60.37 59.11 2ell h HIS 15 Cb 0.95 0.15 -0.06 0.00 1.55 0.00 0.00 27.41 30.00 2ell h HIS 15 CO -0.55 -0.25 1.09 -0.07 -1.30 0.00 0.00 177.93 176.84 2ell h LEU 16 N -0.41 0.01 0.01 0.26 4.07 -0.03 0.19 115.31 119.41 2ell h LEU 16 Ca -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2ell h LEU 16 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2ell h LEU 16 CO 0.03 -0.00 -0.00 -0.33 -1.08 0.00 0.00 178.44 177.05 2ell h GLU 17 N 0.01 -0.01 0.00 1.13 5.08 -0.94 -3.24 114.58 116.61 2ell h GLU 17 Ca 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.09 2ell h GLU 17 Cb 2.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.15 2ell h GLU 17 CO -0.02 0.86 0.40 -0.07 -1.00 0.00 0.00 179.01 179.17 2ell h LEU 18 N -0.95 0.00 -1.66 1.33 4.07 -0.08 -1.49 115.31 116.54 2ell h LEU 18 Ca -0.00 0.00 0.25 0.00 0.08 0.00 0.00 57.88 58.21 2ell h LEU 18 Cb 0.87 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.57 2ell h LEU 18 CO 0.00 0.00 0.85 0.03 -1.08 0.00 0.00 178.44 178.24 2ell h ARG 19 N 0.00 0.00 0.39 1.13 2.47 -1.45 -0.54 114.38 116.38 2ell h ARG 19 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2ell h ARG 19 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 2ell h ARG 19 CO 0.00 0.00 -0.19 -0.91 0.56 0.00 0.00 179.97 179.43 2ell h ASN 20 N 0.00 -0.44 -1.84 7.04 4.21 -1.53 -3.50 115.58 119.51 2ell h ASN 20 Ca 0.41 -0.03 0.18 0.00 1.21 0.00 0.00 56.30 58.07 2ell h ASN 20 Cb 2.11 0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 39.39 2ell h ASN 20 CO -0.00 0.00 0.54 -2.11 -1.29 0.00 0.00 177.43 174.56 2ell n ARG 21 N -5.12 0.33 -1.43 0.81 0.00 -0.21 -5.14 116.66 105.89 2ell n ARG 21 Ca -0.07 -0.86 -0.48 0.00 -0.00 0.00 0.00 57.85 56.45 2ell n ARG 21 Cb 0.23 1.24 -0.03 0.00 -0.00 0.00 0.00 32.46 33.90 2ell n ARG 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2ell n THR 22 N -0.60 1.99 0.42 8.89 -2.24 -1.26 -4.66 114.28 116.81 2ell n THR 22 Ca 0.01 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2ell n THR 22 Cb 0.43 -0.15 0.45 0.00 -2.10 0.00 0.00 70.33 68.95 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 0.96 0.15 0.00 -0.78 -0.04 -1.26 -1.96 135.00 132.06 2ell n PRO 23 Ca 0.17 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 2ell n PRO 23 Cb 0.26 -1.78 0.34 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.71 2.92 0.80 0.55 0.00 -1.20 -3.81 120.51 118.06 2ell n ALA 24 Ca 0.02 -0.49 0.08 0.00 0.00 0.00 0.00 53.44 53.06 2ell n ALA 24 Cb 0.21 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.06 4.02 -1.87 0.00 0.00 -0.83 -4.38 120.51 117.38 2ell n ALA 25 Ca 0.14 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 2ell n ALA 25 Cb 0.40 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.48 4.25 -0.18 0.00 1.01 -1.23 -4.97 120.40 116.79 2ell s VAL 26 Ca 0.08 1.83 0.10 0.00 0.00 0.00 0.00 61.98 63.99 2ell s VAL 26 Cb 0.13 -4.17 -0.18 0.00 0.00 0.00 0.00 36.38 32.17 2ell s VAL 26 CO 0.64 0.43 -0.03 -2.11 0.00 0.00 0.00 175.10 174.03 2ell n ARG 27 N 1.31 1.06 -4.37 2.72 0.00 -1.26 -2.09 116.66 114.04 2ell n ARG 27 Ca -0.03 0.04 -0.25 0.00 -0.00 0.00 0.00 57.85 57.61 2ell n ARG 27 Cb 0.48 -1.41 -0.17 0.00 -0.00 0.00 0.00 32.46 31.36 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 -2.40 1.67 -0.20 2.89 -6.30 -1.26 -0.49 118.70 112.60 2ell s GLU 28 Ca -0.15 -0.37 -0.07 0.00 -2.50 0.00 0.00 54.97 51.88 2ell s GLU 28 Cb 0.06 -1.48 0.09 0.00 0.00 0.00 0.00 34.13 32.80 2ell s GLU 28 CO 0.59 -0.07 0.42 -1.17 0.02 0.00 0.00 175.26 175.06 2ell s LEU 29 N 0.99 -0.65 -0.14 2.70 2.96 -1.07 -5.00 118.68 118.47 2ell s LEU 29 Ca -0.08 0.94 -0.08 0.00 -0.22 0.00 0.00 54.13 54.69 2ell s LEU 29 Cb -0.15 1.35 -0.04 0.00 0.50 0.00 0.00 46.19 47.85 2ell s LEU 29 CO -0.00 -0.24 0.13 0.68 -1.32 0.00 0.00 176.35 175.60 2ell s VAL 30 N 2.61 5.44 -0.32 1.68 -7.23 -1.26 -3.54 120.40 117.78 2ell s VAL 30 Ca -0.01 0.19 0.07 0.00 -1.81 0.00 0.00 61.98 60.42 2ell s VAL 30 Cb -0.12 -3.40 0.45 0.00 0.56 0.00 0.00 36.38 33.87 2ell s VAL 30 CO -0.13 0.57 1.17 0.18 -0.31 0.00 0.00 175.10 176.58 2ell n LEU 31 N 2.42 4.87 -4.93 1.32 4.32 0.68 -4.90 117.00 120.78 2ell n LEU 31 Ca -0.19 -4.86 -0.29 0.00 -0.02 0.00 0.00 56.01 50.66 2ell n LEU 31 Cb 0.54 -0.37 0.17 0.00 -1.62 0.00 0.00 43.42 42.14 2ell n LEU 31 CO 0.33 2.14 0.83 -1.81 -1.22 0.00 0.00 177.39 177.66 2ell s ASP 32 N -3.59 3.41 -1.69 -1.43 1.01 -1.17 -4.19 116.67 109.02 2ell s ASP 32 Ca 0.50 0.27 -0.13 0.00 0.71 0.00 0.00 52.55 53.90 2ell s ASP 32 Cb 0.41 -0.40 0.13 0.00 1.01 0.00 0.00 42.92 44.06 2ell s ASP 32 CO -0.01 -2.55 0.50 0.59 0.21 0.00 0.00 175.17 173.91 2ell n ASN 33 N -3.62 -1.43 -4.45 0.27 3.02 -1.26 -4.93 115.26 102.87 2ell n ASN 33 Ca 0.14 -1.15 -0.25 0.00 -0.03 0.00 0.00 54.58 53.30 2ell n ASN 33 Cb 0.60 -2.17 -0.11 0.00 -0.61 0.00 0.00 39.78 37.49 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 -3.22 3.25 0.51 0.00 3.01 -1.11 -4.48 119.74 117.70 2ell s LYS 35 Ca 0.26 -0.78 -0.05 0.00 -1.01 0.00 0.00 55.97 54.40 2ell s LYS 35 Cb -0.06 -3.57 -0.02 0.00 -1.01 0.00 0.00 37.83 33.17 2ell s LYS 35 CO 0.13 -0.46 0.81 -1.54 0.51 0.00 0.00 175.35 174.80 2ell s SER 36 N 1.60 5.99 -0.78 2.83 1.04 -1.24 -2.55 113.70 120.59 2ell s SER 36 Ca 0.04 0.78 -0.21 0.00 0.48 0.00 0.00 55.95 57.04 2ell s SER 36 Cb -0.17 -1.99 0.09 0.00 0.10 0.00 0.00 66.02 64.05 2ell s SER 36 CO 0.06 -0.75 1.04 0.21 0.98 0.00 0.00 173.24 174.77 2ell s ASN 37 N -4.18 6.36 -1.75 7.02 3.84 -1.19 -4.43 114.94 120.60 2ell s ASN 37 Ca 0.50 -1.44 -0.15 0.00 0.21 0.00 0.00 52.86 51.98 2ell s ASN 37 Cb -0.10 -2.41 0.15 0.00 -0.55 0.00 0.00 41.25 38.33 2ell s ASN 37 CO 0.44 -1.29 0.43 -0.67 -2.79 0.00 0.00 177.10 173.23 2ell n ASP 38 N 7.25 -1.08 -1.87 -4.21 -0.08 -1.26 -0.21 116.55 115.09 2ell n ASP 38 Ca 0.08 -1.23 -0.07 0.00 -1.51 0.00 0.00 54.79 52.06 2ell n ASP 38 Cb 0.47 -1.77 0.03 0.00 2.34 0.00 0.00 41.12 42.19 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ell n GLY 39 N -1.59 0.20 2.94 0.27 0.00 -1.25 -4.85 105.19 100.90 2ell n GLY 39 Ca -0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.80 0.40 -0.13 1.61 1.02 0.71 -3.45 119.74 115.09 2ell s LYS 40 Ca 0.06 0.39 -0.33 0.00 0.02 0.00 0.00 55.97 56.11 2ell s LYS 40 Cb -0.03 -0.31 -0.11 0.00 -0.52 0.00 0.00 37.83 36.86 2ell s LYS 40 CO 0.28 -0.82 1.97 -0.89 -0.92 0.00 0.00 175.35 174.97 2ell n ILE 41 N 5.37 0.52 -2.29 2.17 5.41 -1.26 -3.20 119.36 126.06 2ell n ILE 41 Ca -0.01 -0.17 -0.27 0.00 1.00 0.00 0.00 62.75 63.30 2ell n ILE 41 Cb 0.50 -1.95 0.01 0.00 -0.71 0.00 0.00 39.64 37.48 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 7.17 3.45 0.12 0.38 4.07 -1.26 -4.77 120.64 129.80 2ell n GLU 42 Ca 0.26 -4.34 0.00 0.00 -0.06 0.00 0.00 57.16 53.02 2ell n GLU 42 Cb 0.31 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 29.43 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ell n GLY 43 N -0.56 -1.27 3.60 8.31 0.00 -1.26 -4.21 105.19 109.80 2ell n GLY 43 Ca 0.42 0.26 -0.61 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.98 1.62 -4.93 0.99 7.94 -1.26 -4.92 117.00 113.45 2ell n LEU 44 Ca 0.00 0.96 -0.20 0.00 -1.11 0.00 0.00 56.01 55.66 2ell n LEU 44 Cb 0.00 -1.01 -0.02 0.00 0.53 0.00 0.00 43.42 42.92 2ell n LEU 44 CO 0.00 -0.67 0.03 0.28 -1.11 0.00 0.00 177.39 175.92 2ell s THR 45 N 4.31 3.23 -0.51 1.96 -1.32 -1.26 -4.58 115.64 117.47 2ell s THR 45 Ca 1.07 -1.20 0.26 0.00 -1.21 0.00 0.00 61.69 60.61 2ell s THR 45 Cb -1.28 -3.12 0.29 0.00 -1.51 0.00 0.00 72.50 66.87 2ell s THR 45 CO 0.70 -0.07 1.76 0.00 -2.21 0.00 0.00 174.62 174.79 2ell h ALA 46 N 0.96 1.00 -0.22 11.08 0.00 -1.91 -3.16 119.26 127.00 2ell h ALA 46 Ca -0.43 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.55 2ell h ALA 46 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2ell h ALA 46 CO 0.53 0.00 0.41 0.93 0.00 0.00 0.00 179.25 181.13 2ell h GLU 47 N 0.00 0.00 0.00 0.00 4.39 -1.92 0.44 114.58 117.50 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 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 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 -3.31 0.00 -0.29 4.33 3.72 -1.20 -3.24 117.46 117.47 2ell n PHE 48 Ca 0.03 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.68 2ell n PHE 48 Cb 0.53 -0.09 0.43 0.00 -0.94 0.00 0.00 39.48 39.41 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 -0.19 -0.02 -4.37 0.24 0.16 0.20 118.33 113.26 2ell n VAL 49 Ca 0.10 1.21 -0.13 0.00 -2.04 0.00 0.00 64.34 63.48 2ell n VAL 49 Cb 0.07 -1.99 -0.10 0.00 -1.47 0.00 0.00 33.84 30.35 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 -0.03 -1.14 -1.34 2.35 -1.76 -3.34 115.58 110.32 2ell h ASN 50 Ca 0.57 -0.60 -0.47 0.00 -0.55 0.00 0.00 56.30 55.26 2ell h ASN 50 Cb 1.78 0.01 0.11 0.00 0.05 0.00 0.00 38.32 40.27 2ell h ASN 50 CO -0.35 0.61 -0.64 -0.11 -1.65 0.00 0.00 177.43 175.29 2ell n LEU 51 N -4.80 -1.88 0.00 1.61 7.94 0.53 -4.72 117.00 115.69 2ell n LEU 51 Ca -0.09 0.65 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 2ell n LEU 51 Cb 0.31 -0.66 0.00 0.00 0.53 0.00 0.00 43.42 43.60 2ell n LEU 51 CO 0.32 -2.92 -0.42 -1.84 -1.11 0.00 0.00 177.39 171.42 2ell n GLU 52 N 0.94 1.77 -4.76 1.96 0.28 0.36 -3.55 120.64 117.63 2ell n GLU 52 Ca 0.09 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.76 2ell n GLU 52 Cb 0.27 -0.92 -0.15 0.00 1.43 0.00 0.00 31.44 32.08 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 -1.74 2.80 -0.05 -1.84 5.36 -0.73 -4.02 117.98 117.77 2ell s PHE 53 Ca 0.00 -0.70 -0.01 0.00 -0.96 0.00 0.00 56.93 55.27 2ell s PHE 53 Cb 0.00 -1.85 0.03 0.00 -0.34 0.00 0.00 43.02 40.86 2ell s PHE 53 CO 0.00 -0.25 0.02 -1.17 -1.46 0.00 0.00 175.22 172.36 2ell s LEU 54 N 0.40 0.71 -0.28 6.12 2.96 -1.26 -2.58 118.68 124.76 2ell s LEU 54 Ca -0.11 -0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2ell s LEU 54 Cb -0.16 -0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.29 2ell s LEU 54 CO 0.05 -0.17 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.35 2ell s SER 55 N 1.62 4.66 -0.42 3.68 0.15 -1.23 -2.21 113.70 119.95 2ell s SER 55 Ca -0.01 -0.99 0.02 0.00 0.70 0.00 0.00 55.95 55.66 2ell s SER 55 Cb -0.13 -1.72 0.13 0.00 -1.71 0.00 0.00 66.02 62.60 2ell s SER 55 CO -0.03 -0.19 0.23 -0.76 1.20 0.00 0.00 173.24 173.69 2ell s LEU 56 N 1.33 2.45 0.29 3.45 1.43 -0.32 -0.23 118.68 127.08 2ell s LEU 56 Ca -0.01 -2.51 0.05 0.00 -1.03 0.00 0.00 54.13 50.62 2ell s LEU 56 Cb -0.18 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 2ell s LEU 56 CO -0.02 -0.28 0.01 -0.63 0.23 0.00 0.00 176.35 175.66 2ell s ILE 57 N 0.52 1.29 -1.18 -0.59 -1.09 -1.26 -3.53 121.20 115.35 2ell s ILE 57 Ca 0.17 -2.04 -0.15 0.00 -2.23 0.00 0.00 60.65 56.40 2ell s ILE 57 Cb -0.24 -2.58 0.15 0.00 -1.58 0.00 0.00 42.46 38.21 2ell s ILE 57 CO -0.01 -0.17 0.37 -0.46 -1.23 0.00 0.00 174.94 173.44 2ell n ASN 58 N -0.59 -1.30 -0.01 3.58 6.94 -1.24 -4.00 115.26 118.64 2ell n ASN 58 Ca -0.04 -0.70 0.11 0.00 -0.02 0.00 0.00 54.58 53.93 2ell n ASN 58 Cb 0.65 -1.16 -0.16 0.00 -2.36 0.00 0.00 39.78 36.75 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2ell n VAL 59 N -3.02 0.00 -2.42 3.53 0.24 -1.26 -4.50 118.33 110.90 2ell n VAL 59 Ca 0.07 -0.45 -0.07 0.00 -2.04 0.00 0.00 64.34 61.86 2ell n VAL 59 Cb 0.36 0.10 0.03 0.00 -1.47 0.00 0.00 33.84 32.87 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 1.29 0.04 3.62 7.63 0.00 -1.26 -3.62 105.19 112.88 2ell n GLY 60 Ca -0.03 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.00 3.37 -0.00 0.99 2.96 -1.26 -3.87 118.68 116.87 2ell s LEU 61 Ca 0.12 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 2ell s LEU 61 Cb -0.02 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2ell s LEU 61 CO 0.32 0.35 0.05 -0.38 -1.32 0.00 0.00 176.35 175.38 2ell n ILE 62 N 2.31 0.00 -4.22 6.68 -0.00 -1.26 -2.59 119.36 120.29 2ell n ILE 62 Ca -0.18 -0.07 -0.31 0.00 -0.00 0.00 0.00 62.75 62.19 2ell n ILE 62 Cb 0.53 0.47 -0.09 0.00 -0.00 0.00 0.00 39.64 40.55 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 -2.23 4.84 -0.14 4.38 0.15 -1.22 -4.65 113.70 114.82 2ell s SER 63 Ca -0.01 -0.20 0.14 0.00 0.70 0.00 0.00 55.95 56.59 2ell s SER 63 Cb 0.02 -1.12 0.35 0.00 -1.71 0.00 0.00 66.02 63.56 2ell s SER 63 CO 0.10 0.20 1.18 1.33 1.20 0.00 0.00 173.24 177.25 2ell n VAL 64 N 0.83 1.66 -0.03 4.45 0.24 -1.26 -4.82 118.33 119.40 2ell n VAL 64 Ca -0.12 -2.42 -0.02 0.00 -2.04 0.00 0.00 64.34 59.73 2ell n VAL 64 Cb 0.52 -0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.87 2ell n VAL 64 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2ell n SER 65 N -0.91 0.71 -0.54 -1.34 2.88 -1.26 -4.25 113.62 108.90 2ell n SER 65 Ca 0.15 0.37 0.41 0.00 -1.33 0.00 0.00 58.87 58.48 2ell n SER 65 Cb 0.74 -0.64 0.64 0.00 -0.75 0.00 0.00 64.21 64.20 2ell n SER 65 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ell n ASN 66 N -3.18 0.03 -4.58 -3.46 4.13 -1.26 -4.49 115.26 102.45 2ell n ASN 66 Ca -0.03 0.86 -0.56 0.00 1.68 0.00 0.00 54.58 56.53 2ell n ASN 66 Cb 0.11 -0.43 -0.07 0.00 -1.54 0.00 0.00 39.78 37.85 2ell n ASN 66 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ell n LEU 67 N -3.69 1.17 -4.76 3.41 4.77 -1.26 -4.91 117.00 111.73 2ell n LEU 67 Ca 0.35 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 57.16 2ell n LEU 67 Cb 1.57 -1.08 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 2ell n LEU 67 CO 0.32 -1.24 0.69 -2.16 -1.33 0.00 0.00 177.39 173.67 2ell s PRO 68 N 0.81 2.04 -0.15 3.23 0.04 -1.26 -5.00 135.00 134.71 2ell s PRO 68 Ca 0.89 1.10 -0.24 0.00 0.04 0.00 0.00 61.00 62.79 2ell s PRO 68 Cb -1.10 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 2ell s PRO 68 CO 0.54 -1.77 0.76 0.21 0.04 0.00 0.00 177.00 176.78 2ell s LYS 69 N -4.91 4.31 -0.36 4.56 2.36 -1.26 -4.88 119.74 119.56 2ell s LYS 69 Ca 0.62 0.91 0.02 0.00 -2.55 0.00 0.00 55.97 54.96 2ell s LYS 69 Cb -0.17 -3.55 0.11 0.00 -1.05 0.00 0.00 37.83 33.17 2ell s LYS 69 CO 0.56 -0.22 0.12 -0.51 1.55 0.00 0.00 175.35 176.85 2ell s LEU 70 N 1.80 3.30 0.13 5.43 1.43 -1.20 -4.57 118.68 125.01 2ell s LEU 70 Ca 0.36 -2.08 0.19 0.00 -1.03 0.00 0.00 54.13 51.57 2ell s LEU 70 Cb -0.17 -1.20 0.79 0.00 0.03 0.00 0.00 46.19 45.64 2ell s LEU 70 CO 0.13 -0.36 1.58 -0.81 0.23 0.00 0.00 176.35 177.12 2ell n PRO 71 N 4.30 0.09 -0.13 1.29 -0.04 -1.26 -3.23 135.00 136.02 2ell n PRO 71 Ca 0.02 0.34 -0.22 0.00 -0.04 0.00 0.00 63.50 63.61 2ell n PRO 71 Cb 0.40 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 2ell n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ell n LYS 72 N -1.86 0.58 -1.69 0.54 5.02 -1.25 -4.77 118.16 114.73 2ell n LYS 72 Ca 0.03 0.18 -0.54 0.00 -2.02 0.00 0.00 58.31 55.96 2ell n LYS 72 Cb 0.19 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 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 -3.62 2.61 -0.02 -0.35 7.94 -1.20 -4.83 117.00 117.53 2ell n LEU 73 Ca -0.46 1.05 0.01 0.00 -1.11 0.00 0.00 56.01 55.50 2ell n LEU 73 Cb 0.92 -1.21 -0.06 0.00 0.53 0.00 0.00 43.42 43.59 2ell n LEU 73 CO 0.15 -0.39 -0.66 2.29 -1.11 0.00 0.00 177.39 177.67 2ell n LYS 74 N 5.33 1.14 -4.16 1.96 2.85 -1.26 -4.54 118.16 119.48 2ell n LYS 74 Ca 0.24 -0.05 -0.30 0.00 -1.05 0.00 0.00 58.31 57.15 2ell n LYS 74 Cb 0.18 -1.20 -0.09 0.00 -0.65 0.00 0.00 35.03 33.28 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 -2.44 2.39 -0.24 -1.58 2.20 -1.26 -0.04 119.74 118.77 2ell s LYS 75 Ca -0.03 -0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 54.63 2ell s LYS 75 Cb 0.04 -2.45 0.13 0.00 -1.51 0.00 0.00 37.83 34.04 2ell s LYS 75 CO 0.34 0.52 0.35 -1.17 -0.36 0.00 0.00 175.35 175.03 2ell s LEU 76 N -2.31 -0.53 -0.58 5.43 2.96 -0.53 -4.34 118.68 118.79 2ell s LEU 76 Ca 0.24 0.05 -0.24 0.00 -0.22 0.00 0.00 54.13 53.96 2ell s LEU 76 Cb -0.11 0.95 0.05 0.00 0.50 0.00 0.00 46.19 47.57 2ell s LEU 76 CO 0.17 -0.31 0.95 -1.61 -1.32 0.00 0.00 176.35 174.23 2ell s GLU 77 N 2.50 3.28 -0.16 1.98 8.01 -0.94 -2.88 118.70 130.49 2ell s GLU 77 Ca 0.11 -0.39 -0.00 0.00 0.01 0.00 0.00 54.97 54.71 2ell s GLU 77 Cb -0.15 -4.09 0.04 0.00 -4.31 0.00 0.00 34.13 25.61 2ell s GLU 77 CO -0.17 -1.57 -0.07 -0.51 0.01 0.00 0.00 175.26 172.94 2ell s LEU 78 N 4.02 1.68 0.35 1.80 1.43 -1.25 -1.17 118.68 125.54 2ell s LEU 78 Ca 0.29 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2ell s LEU 78 Cb -0.13 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.10 2ell s LEU 78 CO 0.17 -0.15 0.47 -0.55 0.23 0.00 0.00 176.35 176.51 2ell s SER 79 N 1.58 1.04 -0.93 2.29 0.15 -1.23 -4.29 113.70 112.30 2ell s SER 79 Ca 0.01 -1.53 -0.10 0.00 0.70 0.00 0.00 55.95 55.03 2ell s SER 79 Cb -0.15 0.66 0.10 0.00 -1.71 0.00 0.00 66.02 64.92 2ell s SER 79 CO -0.08 -1.29 0.30 -0.62 1.20 0.00 0.00 173.24 172.74 2ell n GLU 80 N -0.58 -2.23 -3.92 5.44 -0.58 -1.26 -3.68 120.64 113.83 2ell n GLU 80 Ca 0.02 0.15 -0.22 0.00 -0.42 0.00 0.00 57.16 56.69 2ell n GLU 80 Cb 0.61 -4.72 -0.04 0.00 -0.57 0.00 0.00 31.44 26.72 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 -2.57 5.28 -0.43 1.62 -0.87 -1.26 -4.34 114.94 112.37 2ell s ASN 81 Ca 0.37 -0.46 0.05 0.00 -1.57 0.00 0.00 52.86 51.25 2ell s ASN 81 Cb -0.21 -1.06 0.62 0.00 -0.02 0.00 0.00 41.25 40.58 2ell s ASN 81 CO 0.45 -0.26 1.81 0.54 -2.57 0.00 0.00 177.10 177.08 2ell n ARG 82 N -1.30 2.19 -2.17 -0.60 3.00 -1.07 -3.94 116.66 112.79 2ell n ARG 82 Ca -0.04 -3.09 -0.43 0.00 -0.01 0.00 0.00 57.85 54.29 2ell n ARG 82 Cb 0.59 -2.10 -0.02 0.00 0.00 0.00 0.00 32.46 30.92 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 -3.40 3.71 -0.92 0.55 1.01 -1.26 -4.63 121.20 116.26 2ell s ILE 83 Ca 0.55 0.75 0.23 0.00 0.00 0.00 0.00 60.65 62.17 2ell s ILE 83 Cb 0.46 -3.87 -0.13 0.00 0.01 0.00 0.00 42.46 38.93 2ell s ILE 83 CO 0.07 -0.50 1.09 2.22 0.00 0.00 0.00 174.94 177.82 2ell n PHE 84 N 9.20 0.04 -1.52 3.97 1.16 -1.26 -0.62 117.46 128.43 2ell n PHE 84 Ca 0.19 0.01 0.00 0.00 -1.87 0.00 0.00 57.45 55.79 2ell n PHE 84 Cb 0.47 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 38.17 2ell n PHE 84 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ell n GLY 85 N 1.47 -2.29 0.83 4.97 0.00 -1.26 -4.65 105.19 104.26 2ell n GLY 85 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.62 0.56 1.91 -0.02 0.00 -1.26 -4.97 105.19 100.79 2ell n GLY 86 Ca 0.00 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 2ell n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ell n LEU 87 N -0.67 6.23 -0.05 0.99 4.77 -1.26 -4.34 117.00 122.67 2ell n LEU 87 Ca 0.00 -3.27 -0.18 0.00 -0.03 0.00 0.00 56.01 52.53 2ell n LEU 87 Cb 0.37 -0.91 -0.13 0.00 -2.33 0.00 0.00 43.42 40.43 2ell n LEU 87 CO 0.00 1.12 -0.05 -2.24 -1.33 0.00 0.00 177.39 174.89 2ell h ASP 88 N 1.23 0.12 -1.01 -1.43 2.03 -1.93 -3.34 116.42 112.09 2ell h ASP 88 Ca 0.38 -0.83 0.23 0.00 -0.73 0.00 0.00 57.03 56.08 2ell h ASP 88 Cb 1.38 -0.04 -0.11 0.00 -0.83 0.00 0.00 39.33 39.73 2ell h ASP 88 CO 0.87 1.29 0.61 0.24 -1.03 0.00 0.00 179.24 181.23 2ell h MET 89 N -0.80 0.60 0.00 4.15 2.86 -1.86 0.61 114.93 120.49 2ell h MET 89 Ca -0.17 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2ell h MET 89 Cb 1.30 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 2ell h MET 89 CO -0.03 0.40 -0.11 -0.07 1.06 0.00 0.00 176.91 178.15 2ell h LEU 90 N 0.62 0.00 0.12 1.22 3.38 -1.79 0.40 115.31 119.26 2ell h LEU 90 Ca 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.58 2ell h LEU 90 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2ell h LEU 90 CO -0.42 0.11 -0.06 0.00 0.09 0.00 0.00 178.44 178.16 2ell h ALA 91 N 1.89 -0.16 0.18 1.53 0.00 0.12 -0.51 119.26 122.30 2ell h ALA 91 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2ell h ALA 91 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ell h ALA 91 CO 0.01 -0.42 -0.09 1.05 0.00 0.00 0.00 179.25 179.80 2ell h GLU 92 N -0.50 -0.23 -0.11 0.00 4.11 -1.33 -3.12 114.58 113.39 2ell h GLU 92 Ca -0.02 0.02 0.05 0.00 0.07 0.00 0.00 59.36 59.47 2ell h GLU 92 Cb 0.40 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2ell h GLU 92 CO 0.03 0.17 -0.26 0.87 0.07 0.00 0.00 179.01 179.89 2ell h LYS 93 N -0.76 -0.32 -3.47 1.06 1.79 -1.03 -3.26 116.57 110.58 2ell h LYS 93 Ca -0.02 0.02 -0.73 0.00 -2.18 0.00 0.00 60.65 57.73 2ell h LYS 93 Cb 0.51 0.07 -0.33 0.00 -1.58 0.00 0.00 32.23 30.91 2ell h LYS 93 CO 0.04 -0.21 0.00 -0.51 -1.08 0.00 0.00 179.45 177.69 2ell s LEU 94 N -10.42 5.80 0.00 2.94 1.43 -0.20 -3.21 118.68 115.02 2ell s LEU 94 Ca -0.15 -3.45 0.15 0.00 -1.03 0.00 0.00 54.13 49.65 2ell s LEU 94 Cb 0.10 -2.00 0.73 0.00 0.03 0.00 0.00 46.19 45.05 2ell s LEU 94 CO 0.67 -0.28 1.42 -0.81 0.23 0.00 0.00 176.35 177.58 2ell n PRO 95 N 2.77 0.17 -2.96 1.29 -0.04 -1.18 -3.32 135.00 131.73 2ell n PRO 95 Ca 0.19 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.61 2ell n PRO 95 Cb 0.39 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 2ell n PRO 95 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ell n ASN 96 N -1.32 2.55 -4.49 3.54 0.23 -1.26 -4.78 115.26 109.72 2ell n ASN 96 Ca 0.06 -3.27 -0.43 0.00 -0.53 0.00 0.00 54.58 50.41 2ell n ASN 96 Cb 0.13 -0.57 -0.05 0.00 -2.08 0.00 0.00 39.78 37.20 2ell n ASN 96 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2ell s LEU 97 N -2.99 4.45 -0.18 -4.53 2.96 -1.21 -4.03 118.68 113.16 2ell s LEU 97 Ca 0.42 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 2ell s LEU 97 Cb 0.35 -2.69 -0.22 0.00 0.50 0.00 0.00 46.19 44.13 2ell s LEU 97 CO -0.10 -1.07 0.13 0.35 -1.32 0.00 0.00 176.35 174.34 2ell n THR 98 N 5.96 1.59 -5.10 3.68 -2.24 0.94 0.08 114.28 119.18 2ell n THR 98 Ca -0.01 -0.67 -0.32 0.00 -2.27 0.00 0.00 64.05 60.77 2ell n THR 98 Cb 0.47 -1.32 -0.16 0.00 -2.10 0.00 0.00 70.33 67.21 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 -2.54 2.61 -0.26 4.78 3.76 0.33 -1.70 115.29 122.27 2ell s HIS 99 Ca -0.23 -0.87 -0.04 0.00 -0.15 0.00 0.00 55.06 53.77 2ell s HIS 99 Cb 0.08 -1.73 0.15 0.00 1.11 0.00 0.00 32.58 32.19 2ell s HIS 99 CO 0.72 -0.32 0.50 -1.17 -0.85 0.00 0.00 174.74 173.62 2ell s LEU 100 N 0.24 -0.98 -0.32 0.89 2.96 -1.25 -1.45 118.68 118.76 2ell s LEU 100 Ca -0.14 0.76 -0.23 0.00 -0.22 0.00 0.00 54.13 54.31 2ell s LEU 100 Cb -0.17 1.70 0.00 0.00 0.50 0.00 0.00 46.19 48.22 2ell s LEU 100 CO 0.07 -0.26 0.75 0.21 -1.32 0.00 0.00 176.35 175.80 2ell s ASN 101 N 2.72 6.60 -0.39 3.68 2.47 -1.14 -3.58 114.94 125.29 2ell s ASN 101 Ca 0.11 0.54 0.05 0.00 0.42 0.00 0.00 52.86 53.99 2ell s ASN 101 Cb -0.14 -2.39 0.48 0.00 -1.45 0.00 0.00 41.25 37.75 2ell s ASN 101 CO -0.18 -0.61 1.52 0.18 -3.72 0.00 0.00 177.10 174.29 2ell n LEU 102 N 6.18 5.44 -4.83 3.21 4.77 0.24 -3.92 117.00 128.08 2ell n LEU 102 Ca 0.03 -4.30 -0.36 0.00 -0.03 0.00 0.00 56.01 51.34 2ell n LEU 102 Cb 0.48 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 2ell n LEU 102 CO 0.50 1.65 -0.19 -0.94 -1.33 0.00 0.00 177.39 177.08 2ell s SER 103 N -2.75 6.22 0.00 -1.43 1.04 -0.85 -4.20 113.70 111.73 2ell s SER 103 Ca 0.53 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.34 2ell s SER 103 Cb 0.44 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.55 2ell s SER 103 CO 0.01 0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.21 2ell n GLY 104 N 2.30 1.48 3.60 7.32 0.00 0.12 -4.08 105.19 115.92 2ell n GLY 104 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2ell n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ell s ASN 105 N -2.94 1.20 -0.47 1.61 0.02 -1.26 -4.15 114.94 108.95 2ell s ASN 105 Ca 0.00 0.75 0.00 0.00 -1.02 0.00 0.00 52.86 52.59 2ell s ASN 105 Cb 0.00 -1.08 0.43 0.00 0.02 0.00 0.00 41.25 40.62 2ell s ASN 105 CO 0.00 -3.96 1.92 0.29 0.02 0.00 0.00 177.10 175.37 2ell n LYS 106 N -4.67 2.23 -2.84 -0.60 4.76 0.20 -4.71 118.16 112.54 2ell n LYS 106 Ca 0.11 -2.57 -0.42 0.00 -2.87 0.00 0.00 58.31 52.56 2ell n LYS 106 Cb 0.59 -2.01 -0.04 0.00 -1.84 0.00 0.00 35.03 31.74 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 -2.93 4.13 0.00 -0.35 1.43 -1.22 -4.31 118.68 115.43 2ell s LEU 107 Ca 0.50 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2ell s LEU 107 Cb 0.40 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2ell s LEU 107 CO 0.03 -0.49 0.36 1.17 0.23 0.00 0.00 176.35 177.65 2ell n LYS 108 N 5.67 -0.57 -4.35 1.70 4.81 -1.26 -1.93 118.16 122.23 2ell n LYS 108 Ca 0.06 -0.37 -0.18 0.00 -0.87 0.00 0.00 58.31 56.95 2ell n LYS 108 Cb 0.48 -0.84 -0.10 0.00 0.02 0.00 0.00 35.03 34.59 2ell n LYS 108 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ell s ASP 109 N -0.03 1.52 0.06 3.14 1.01 -1.26 -3.98 116.67 117.13 2ell s ASP 109 Ca 0.00 -1.41 0.17 0.00 0.71 0.00 0.00 52.55 52.02 2ell s ASP 109 Cb 0.00 0.15 -0.13 0.00 1.01 0.00 0.00 42.92 43.95 2ell s ASP 109 CO 0.00 -0.73 0.82 -0.38 0.21 0.00 0.00 175.17 175.08 2ell n ILE 110 N -0.54 1.14 0.23 0.77 2.08 -1.26 -3.89 119.36 117.89 2ell n ILE 110 Ca -0.01 -0.68 0.15 0.00 0.56 0.00 0.00 62.75 62.77 2ell n ILE 110 Cb 0.66 -0.70 0.82 0.00 -0.75 0.00 0.00 39.64 39.67 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 0.57 4.38 0.87 -1.98 0.60 113.55 117.99 2ell h SER 111 Ca -0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2ell h SER 111 Cb 1.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2ell h SER 111 CO 0.04 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.69 2ell n THR 112 N -2.56 0.41 -0.21 2.23 -2.24 -1.25 -2.47 114.28 108.19 2ell n THR 112 Ca -0.02 0.10 0.03 0.00 -2.27 0.00 0.00 64.05 61.90 2ell n THR 112 Cb 0.05 -0.73 0.08 0.00 -2.10 0.00 0.00 70.33 67.63 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 -1.39 2.50 0.11 3.22 4.77 0.20 -4.53 117.00 121.88 2ell n LEU 113 Ca 0.08 -2.15 -0.13 0.00 -0.03 0.00 0.00 56.01 53.78 2ell n LEU 113 Cb 0.21 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2ell n LEU 113 CO 0.18 0.61 0.70 -0.08 -1.33 0.00 0.00 177.39 177.48 2ell h GLU 114 N 0.88 -0.23 0.00 3.23 4.81 -1.54 -2.55 114.58 119.17 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 0.69 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2ell h GLU 114 CO 0.01 0.00 0.00 -0.35 -0.73 0.00 0.00 179.01 177.95 2ell n PRO 115 N -5.11 0.49 0.00 0.92 -0.04 -1.26 -2.12 135.00 127.88 2ell n PRO 115 Ca -0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2ell n PRO 115 Cb 0.19 -1.21 0.16 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.71 1.37 0.12 1.53 4.77 -0.96 -3.95 117.00 119.17 2ell n LEU 116 Ca 0.05 -0.46 0.12 0.00 -0.03 0.00 0.00 56.01 55.69 2ell n LEU 116 Cb 0.02 -0.07 0.15 0.00 -2.33 0.00 0.00 43.42 41.19 2ell n LEU 116 CO 0.04 0.27 0.44 0.11 -1.33 0.00 0.00 177.39 176.91 2ell h LYS 117 N 1.45 0.00 -0.14 3.23 1.57 -1.54 -3.30 116.57 117.84 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 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2ell h LYS 117 CO 0.00 0.00 -0.09 0.87 -0.57 0.00 0.00 179.45 179.66 2ell h LYS 118 N 0.00 0.21 -5.60 3.15 1.79 -1.77 -3.39 116.57 110.95 2ell h LYS 118 Ca 0.00 -0.04 -0.63 0.00 -2.18 0.00 0.00 60.65 57.80 2ell h LYS 118 Cb 0.89 -0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 31.38 2ell h LYS 118 CO 0.00 0.31 0.23 -0.51 -1.08 0.00 0.00 179.45 178.40 2ell s LEU 119 N -8.85 4.27 -0.07 2.94 1.43 -1.24 -4.91 118.68 112.25 2ell s LEU 119 Ca -0.05 0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2ell s LEU 119 Cb 0.16 -2.86 0.41 0.00 0.03 0.00 0.00 46.19 43.92 2ell s LEU 119 CO 0.72 -0.72 1.24 -1.84 0.23 0.00 0.00 176.35 175.98 2ell n GLU 120 N 6.29 2.57 -0.12 1.70 0.28 -1.26 -3.90 120.64 126.20 2ell n GLU 120 Ca 0.00 -1.60 -0.16 0.00 -0.16 0.00 0.00 57.16 55.25 2ell n GLU 120 Cb 0.48 -1.63 -0.13 0.00 1.43 0.00 0.00 31.44 31.59 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ell n LEU 122 N -3.11 1.42 -0.06 0.00 7.94 0.11 -4.42 117.00 118.87 2ell n LEU 122 Ca -0.41 0.80 -0.07 0.00 -1.11 0.00 0.00 56.01 55.22 2ell n LEU 122 Cb 1.04 -1.01 -0.09 0.00 0.53 0.00 0.00 43.42 43.90 2ell n LEU 122 CO 0.32 -0.72 -0.90 1.17 -1.11 0.00 0.00 177.39 176.15 2ell n LYS 123 N 6.54 1.67 -4.45 1.96 0.00 -0.69 -4.10 118.16 119.09 2ell n LYS 123 Ca 0.42 0.02 -0.24 0.00 0.00 0.00 0.00 58.31 58.51 2ell n LYS 123 Cb 0.04 -1.30 -0.10 0.00 0.00 0.00 0.00 35.03 33.67 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 -4.68 3.46 -0.07 3.14 0.15 -0.85 -1.63 113.70 113.23 2ell s SER 124 Ca -0.09 -1.01 -0.30 0.00 0.70 0.00 0.00 55.95 55.25 2ell s SER 124 Cb 0.04 -0.28 0.11 0.00 -1.71 0.00 0.00 66.02 64.18 2ell s SER 124 CO 0.44 0.02 0.92 -0.22 1.20 0.00 0.00 173.24 175.60 2ell s LEU 125 N -3.41 -0.38 -0.11 3.45 2.96 -1.17 -3.97 118.68 116.04 2ell s LEU 125 Ca 0.28 0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.34 2ell s LEU 125 Cb -0.05 1.99 0.05 0.00 0.50 0.00 0.00 46.19 48.68 2ell s LEU 125 CO 0.14 -0.51 0.26 -1.81 -1.32 0.00 0.00 176.35 173.11 2ell s ASP 126 N -1.86 -0.14 -0.28 3.68 1.01 -1.24 -3.06 116.67 114.79 2ell s ASP 126 Ca 0.01 0.56 0.09 0.00 0.71 0.00 0.00 52.55 53.92 2ell s ASP 126 Cb -0.01 0.49 0.46 0.00 1.01 0.00 0.00 42.92 44.88 2ell s ASP 126 CO -0.04 -0.18 1.18 0.18 0.21 0.00 0.00 175.17 176.52 2ell n LEU 127 N 4.49 4.48 -4.77 1.23 4.77 -1.26 0.79 117.00 126.73 2ell n LEU 127 Ca -0.21 -4.53 -0.38 0.00 -0.03 0.00 0.00 56.01 50.87 2ell n LEU 127 Cb 0.52 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2ell n LEU 127 CO 0.11 1.97 0.80 -0.36 -1.33 0.00 0.00 177.39 178.58 2ell s PHE 128 N -3.61 3.12 -0.94 -1.77 0.08 -1.26 -3.64 117.98 109.97 2ell s PHE 128 Ca 0.48 1.59 -0.02 0.00 0.12 0.00 0.00 56.93 59.09 2ell s PHE 128 Cb 0.40 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2ell s PHE 128 CO 0.03 -1.09 0.80 0.09 -0.10 0.00 0.00 175.22 174.94 2ell n ASN 129 N -0.03 -3.06 -3.86 1.36 4.13 -1.26 0.10 115.26 112.64 2ell n ASN 129 Ca 0.05 -0.45 -0.18 0.00 1.68 0.00 0.00 54.58 55.68 2ell n ASN 129 Cb 0.48 -3.96 -0.16 0.00 -1.54 0.00 0.00 39.78 34.59 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ell h GLU 131 N 7.18 0.17 -0.00 0.00 5.08 -1.79 0.33 114.58 125.54 2ell h GLU 131 Ca -0.40 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2ell h GLU 131 Cb 1.14 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2ell h GLU 131 CO 0.48 0.11 0.01 -0.24 -1.00 0.00 0.00 179.01 178.36 2ell h VAL 132 N 0.17 0.23 0.00 3.13 3.04 -1.51 0.36 116.25 121.67 2ell h VAL 132 Ca 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.06 2ell h VAL 132 Cb 1.20 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2ell h VAL 132 CO -0.06 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.85 2ell n THR 133 N -3.42 0.85 0.11 3.17 -2.24 0.11 -2.72 114.28 110.15 2ell n THR 133 Ca -0.03 0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.73 2ell n THR 133 Cb 0.08 -1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 67.16 2ell n THR 133 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2ell h ASN 134 N 0.00 0.80 -1.18 3.42 2.35 -1.06 -3.44 115.58 116.48 2ell h ASN 134 Ca 0.00 -0.79 -0.57 0.00 -0.55 0.00 0.00 56.30 54.39 2ell h ASN 134 Cb 0.33 -0.26 0.12 0.00 0.05 0.00 0.00 38.32 38.57 2ell h ASN 134 CO 0.00 1.60 -0.65 0.18 -1.65 0.00 0.00 177.43 176.91 2ell n LEU 135 N -3.73 -1.82 -4.65 1.61 4.77 -1.10 -4.75 117.00 107.33 2ell n LEU 135 Ca -0.14 0.86 -0.45 0.00 -0.03 0.00 0.00 56.01 56.25 2ell n LEU 135 Cb 1.03 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2ell n LEU 135 CO 0.58 -3.18 0.85 0.59 -1.33 0.00 0.00 177.39 174.90 2ell n ASN 136 N 1.92 2.25 -4.18 -1.43 4.13 -1.26 -1.66 115.26 115.03 2ell n ASN 136 Ca 0.13 1.17 -0.34 0.00 1.68 0.00 0.00 54.58 57.22 2ell n ASN 136 Cb 0.29 -1.38 -0.08 0.00 -1.54 0.00 0.00 39.78 37.07 2ell n ASN 136 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2ell n ASP 137 N 1.59 -0.64 -0.25 6.41 5.68 -1.26 -4.76 116.55 123.33 2ell n ASP 137 Ca 0.10 -1.12 0.05 0.00 -0.50 0.00 0.00 54.79 53.32 2ell n ASP 137 Cb 0.32 -1.42 0.17 0.00 -1.14 0.00 0.00 41.12 39.05 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 2ell h TYR 138 N -1.06 0.19 -1.43 2.11 -0.00 -1.60 0.27 116.97 115.45 2ell h TYR 138 Ca -0.56 0.05 0.42 0.00 -0.00 0.00 0.00 58.73 58.63 2ell h TYR 138 Cb 1.24 0.03 -0.06 0.00 -0.00 0.00 0.00 36.73 37.94 2ell h TYR 138 CO 0.56 -0.12 1.16 -0.09 -0.00 0.00 0.00 178.16 179.67 2ell h ARG 139 N 0.22 0.00 0.00 0.10 2.43 -1.86 0.21 114.38 115.48 2ell h ARG 139 Ca 0.41 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.46 2ell h ARG 139 Cb 0.71 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2ell h ARG 139 CO -0.54 0.00 -0.67 0.93 -1.51 0.00 0.00 179.97 178.18 2ell h GLU 140 N 0.00 0.00 -0.35 0.20 4.39 -0.80 -3.14 114.58 114.87 2ell h GLU 140 Ca 0.68 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.48 2ell h GLU 140 Cb 2.99 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 31.63 2ell h GLU 140 CO -0.01 0.90 0.73 0.66 -1.16 0.00 0.00 179.01 180.13 2ell h SER 141 N -1.00 0.00 0.01 1.42 4.64 -0.41 0.24 113.55 118.45 2ell h SER 141 Ca -0.18 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.94 2ell h SER 141 Cb 1.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2ell h SER 141 CO -0.11 0.00 -1.12 0.58 -0.87 0.00 0.00 176.83 175.31 2ell h VAL 142 N 0.00 1.04 -0.57 0.95 2.07 -1.50 -3.28 116.25 114.96 2ell h VAL 142 Ca 0.17 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 2ell h VAL 142 Cb 1.63 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 33.81 2ell h VAL 142 CO -0.00 0.41 0.33 -0.26 0.02 0.00 0.00 177.57 178.07 2ell h PHE 143 N -0.90 0.77 -0.44 1.57 0.04 -0.70 0.14 116.94 117.42 2ell h PHE 143 Ca -0.30 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.47 2ell h PHE 143 Cb 1.33 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 2ell h PHE 143 CO 0.13 0.54 0.29 1.57 -0.60 0.00 0.00 178.31 180.24 2ell h LYS 144 N 0.77 0.54 0.03 1.51 2.10 -0.86 -2.83 116.57 117.83 2ell h LYS 144 Ca 0.20 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.76 2ell h LYS 144 Cb 0.01 -0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2ell h LYS 144 CO -0.04 0.36 -0.25 1.25 -2.00 0.00 0.00 179.45 178.77 2ell h LEU 145 N 0.55 0.16 -7.66 7.07 5.85 -1.46 -3.41 115.31 116.42 2ell h LEU 145 Ca 0.17 -0.92 -0.72 0.00 0.84 0.00 0.00 57.88 57.24 2ell h LEU 145 Cb -0.01 -0.05 -0.33 0.00 0.37 0.00 0.00 40.66 40.64 2ell h LEU 145 CO -0.04 1.07 -0.26 -0.76 -0.34 0.00 0.00 178.44 178.11 2ell s LEU 146 N -8.24 5.62 0.19 2.25 1.43 0.43 -4.81 118.68 115.55 2ell s LEU 146 Ca -0.17 -2.74 -0.05 0.00 -1.03 0.00 0.00 54.13 50.15 2ell s LEU 146 Cb -0.01 -1.95 0.12 0.00 0.03 0.00 0.00 46.19 44.38 2ell s LEU 146 CO 0.73 -0.44 1.55 1.55 0.23 0.00 0.00 176.35 179.97 2ell h PRO 147 N 7.32 0.69 0.00 1.29 0.13 -1.78 -2.79 132.00 136.87 2ell h PRO 147 Ca -0.00 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ell h PRO 147 Cb 0.98 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ell h PRO 147 CO 0.73 0.97 0.00 0.00 -0.23 0.00 0.00 178.00 179.48 2ell n GLN 148 N -4.03 0.09 -2.15 0.86 0.00 -1.26 -4.72 117.38 106.18 2ell n GLN 148 Ca -0.02 0.49 -0.38 0.00 0.00 0.00 0.00 57.00 57.09 2ell n GLN 148 Cb 0.53 -1.75 -0.00 0.00 0.00 0.00 0.00 30.24 29.02 2ell n GLN 148 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2ell s LEU 149 N -3.88 4.06 0.00 2.61 2.96 -1.05 -4.66 118.68 118.73 2ell s LEU 149 Ca 0.01 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 2ell s LEU 149 Cb 0.06 -4.13 0.00 0.00 0.50 0.00 0.00 46.19 42.61 2ell s LEU 149 CO 0.20 -0.96 0.00 0.41 -1.32 0.00 0.00 176.35 174.68 2ell n THR 150 N -0.33 0.00 -4.68 3.68 -1.04 -0.95 -4.98 114.28 105.98 2ell n THR 150 Ca 0.06 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.74 2ell n THR 150 Cb 0.46 -0.44 -0.12 0.00 -1.82 0.00 0.00 70.33 68.41 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 -1.68 2.88 -0.05 -1.42 2.02 -0.65 -2.84 117.35 115.60 2ell s TYR 151 Ca 0.00 -0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.49 2ell s TYR 151 Cb 0.00 -1.76 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2ell s TYR 151 CO 0.00 0.14 0.12 -1.17 -1.57 0.00 0.00 175.55 173.07 2ell s LEU 152 N -0.39 0.87 -0.55 -1.29 2.96 -0.42 -3.05 118.68 116.81 2ell s LEU 152 Ca 0.05 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2ell s LEU 152 Cb -0.12 0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.83 2ell s LEU 152 CO 0.02 -0.14 0.01 -0.90 -1.32 0.00 0.00 176.35 174.02 2ell n ASP 153 N 4.11 -2.48 0.00 3.68 5.68 -1.17 -1.11 116.55 125.25 2ell n ASP 153 Ca -0.26 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 2ell n ASP 153 Cb 0.52 -2.18 0.00 0.00 -1.14 0.00 0.00 41.12 38.31 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ell n GLY 154 N -0.66 2.73 3.76 6.12 0.00 -1.26 -5.01 105.19 110.86 2ell n GLY 154 Ca -0.07 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 3.87 0.57 1.61 1.51 -0.27 -1.88 117.35 122.76 2ell s TYR 155 Ca 0.00 1.86 -0.04 0.00 -1.01 0.00 0.00 57.07 57.88 2ell s TYR 155 Cb 0.00 -2.98 0.12 0.00 -0.11 0.00 0.00 41.96 38.99 2ell s TYR 155 CO 0.00 0.32 0.78 -0.40 -1.11 0.00 0.00 175.55 175.14 2ell n ASP 156 N 1.18 0.61 0.30 2.29 5.68 -0.98 -1.31 116.55 124.33 2ell n ASP 156 Ca -0.01 -1.62 0.17 0.00 -0.50 0.00 0.00 54.79 52.83 2ell n ASP 156 Cb 0.48 -0.54 0.96 0.00 -1.14 0.00 0.00 41.12 40.87 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 0.00 -0.03 0.11 0.11 -1.88 0.13 114.38 112.81 2ell h ARG 157 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2ell h ARG 157 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2ell h ARG 157 CO 0.23 0.02 0.00 0.39 0.10 0.00 0.00 179.97 180.71 2ell n GLU 158 N -3.64 1.25 -3.06 0.08 1.02 -1.26 -4.89 120.64 110.13 2ell n GLU 158 Ca -0.03 -0.37 -0.15 0.00 -0.02 0.00 0.00 57.16 56.59 2ell n GLU 158 Cb 0.10 -1.42 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 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 -0.49 -4.69 -4.04 1.62 -0.08 0.44 -5.02 116.55 104.30 2ell n ASP 159 Ca 0.19 -0.29 -0.31 0.00 -1.51 0.00 0.00 54.79 52.86 2ell n ASP 159 Cb 0.18 -3.35 -0.16 0.00 2.34 0.00 0.00 41.12 40.13 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 -5.67 2.40 0.98 -0.67 -0.21 -1.26 -4.86 119.66 110.37 2ell s GLN 160 Ca 0.32 -0.69 -0.15 0.00 0.02 0.00 0.00 55.36 54.85 2ell s GLN 160 Cb -0.14 -2.29 -0.07 0.00 1.00 0.00 0.00 33.01 31.51 2ell s GLN 160 CO 0.40 -0.28 -0.30 -1.91 -2.12 0.00 0.00 175.29 171.08 2ell n GLU 161 N 4.71 -0.14 -1.39 2.91 2.13 -1.26 -2.31 120.64 125.29 2ell n GLU 161 Ca -0.17 -0.02 -0.29 0.00 0.66 0.00 0.00 57.16 57.33 2ell n GLU 161 Cb 0.49 -1.37 0.13 0.00 0.27 0.00 0.00 31.44 30.96 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 -2.17 1.66 1.21 4.31 0.00 -0.79 -4.78 121.76 121.20 2ell s ALA 162 Ca 0.47 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 2ell s ALA 162 Cb -0.19 -3.10 0.29 0.00 0.00 0.00 0.00 23.12 20.12 2ell s ALA 162 CO 0.76 -2.28 1.11 -1.25 0.00 0.00 0.00 175.76 174.10 2ell s PRO 163 N -5.10 -1.32 -0.26 0.00 0.04 -1.26 -5.03 135.00 122.08 2ell s PRO 163 Ca 0.63 -0.10 -0.06 0.00 0.04 0.00 0.00 61.00 61.51 2ell s PRO 163 Cb -0.16 -1.59 -0.16 0.00 0.04 0.00 0.00 34.50 32.63 2ell s PRO 163 CO 0.55 -3.77 -0.22 -3.47 0.04 0.00 0.00 177.00 170.14 2ell n ASP 164 N -4.79 1.98 -4.51 6.66 2.03 -1.26 -4.52 116.55 112.13 2ell n ASP 164 Ca 0.14 0.11 -0.62 0.00 0.52 0.00 0.00 54.79 54.94 2ell n ASP 164 Cb 0.60 -0.64 -0.10 0.00 -0.72 0.00 0.00 41.12 40.25 2ell n ASP 164 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ell n SER 165 N -3.75 1.26 -4.33 1.67 7.64 -1.26 0.06 113.62 114.92 2ell n SER 165 Ca -0.48 0.89 -0.37 0.00 1.01 0.00 0.00 58.87 59.93 2ell n SER 165 Cb 0.94 -0.96 -0.08 0.00 -1.01 0.00 0.00 64.21 63.09 2ell n SER 165 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ell n ASP 166 N 6.18 -0.76 -4.18 6.43 8.00 -1.26 -4.86 116.55 126.10 2ell n ASP 166 Ca 0.41 -1.20 -0.40 0.00 0.71 0.00 0.00 54.79 54.32 2ell n ASP 166 Cb 0.00 -1.52 -0.08 0.00 -0.02 0.00 0.00 41.12 39.51 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ell s ALA 167 N -3.57 3.57 -2.44 2.24 0.00 0.11 -5.13 121.76 116.54 2ell s ALA 167 Ca 0.50 -2.96 0.20 0.00 0.00 0.00 0.00 51.96 49.70 2ell s ALA 167 Cb -0.29 -2.85 0.15 0.00 0.00 0.00 0.00 23.12 20.13 2ell s ALA 167 CO 0.97 -2.04 1.12 -1.91 0.00 0.00 0.00 175.76 173.90