#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 6.78 -0.03 1.61 0.15 -1.26 -5.01 113.70 115.94 2ell s SER 2 Ca 0.00 0.79 -0.01 0.00 0.70 0.00 0.00 55.95 57.43 2ell s SER 2 Cb 0.00 -2.50 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2ell s SER 2 CO 0.00 -0.86 0.06 -0.55 1.20 0.00 0.00 173.24 173.10 2ell s SER 3 N 1.78 -0.01 0.00 5.45 0.15 -1.26 -5.10 113.70 114.71 2ell s SER 3 Ca 0.41 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2ell s SER 3 Cb -0.12 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2ell s SER 3 CO 0.17 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2ell n GLY 4 N 3.92 -0.31 3.00 9.45 0.00 -1.26 -5.12 105.19 114.88 2ell n GLY 4 Ca -0.24 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.00 1.30 -0.37 1.61 1.04 -1.26 -5.12 113.70 106.90 2ell s SER 5 Ca 0.00 -0.20 -0.20 0.00 0.48 0.00 0.00 55.95 56.03 2ell s SER 5 Cb 0.00 -0.39 0.01 0.00 0.10 0.00 0.00 66.02 65.74 2ell s SER 5 CO 0.00 0.06 0.62 -0.55 0.98 0.00 0.00 173.24 174.35 2ell s SER 6 N 0.27 6.39 0.00 7.02 0.15 -1.26 -4.45 113.70 121.82 2ell s SER 6 Ca -0.05 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2ell s SER 6 Cb -0.10 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2ell s SER 6 CO 0.01 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2ell n GLY 7 N 4.76 0.37 3.69 9.45 0.00 -1.25 -5.04 105.19 117.18 2ell n GLY 7 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2ell n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ell s MET 8 N 0.00 4.19 0.14 1.61 -2.45 -1.26 -4.64 119.30 116.89 2ell s MET 8 Ca 0.00 0.04 -0.33 0.00 -1.25 0.00 0.00 55.69 54.15 2ell s MET 8 Cb 0.00 -3.49 -0.17 0.00 1.25 0.00 0.00 34.83 32.42 2ell s MET 8 CO 0.00 0.11 0.94 -0.25 1.05 0.00 0.00 175.02 176.87 2ell n ASP 9 N 4.02 0.22 -0.07 1.11 8.00 -1.26 -0.79 116.55 127.78 2ell n ASP 9 Ca -0.12 1.15 -0.02 0.00 0.71 0.00 0.00 54.79 56.51 2ell n ASP 9 Cb 0.52 -1.07 -0.02 0.00 -0.02 0.00 0.00 41.12 40.53 2ell n ASP 9 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2ell n MET 10 N 1.40 -0.07 -0.16 -1.24 1.56 -0.02 -0.86 117.12 117.73 2ell n MET 10 Ca 0.17 0.92 -0.10 0.00 -0.27 0.00 0.00 57.70 58.42 2ell n MET 10 Cb 0.21 -1.38 -0.05 0.00 2.15 0.00 0.00 33.22 34.15 2ell n MET 10 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2ell h LYS 11 N 0.00 -0.28 -0.96 2.12 3.64 -1.88 0.36 116.57 119.57 2ell h LYS 11 Ca 0.03 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.60 2ell h LYS 11 Cb 0.07 0.06 -0.17 0.00 -0.41 0.00 0.00 32.23 31.78 2ell h LYS 11 CO -0.15 -0.19 -0.28 0.00 -2.27 0.00 0.00 179.45 176.56 2ell h ARG 12 N -0.29 -0.01 -0.20 1.90 2.47 -1.33 0.62 114.38 117.54 2ell h ARG 12 Ca 0.14 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.70 2ell h ARG 12 Cb 0.58 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2ell h ARG 12 CO -0.63 -0.00 -0.53 0.00 0.56 0.00 0.00 179.97 179.36 2ell h ARG 13 N -0.01 0.59 -0.85 0.04 2.47 0.23 -2.95 114.38 113.90 2ell h ARG 13 Ca 0.42 -0.36 0.15 0.00 -1.26 0.00 0.00 59.98 58.93 2ell h ARG 13 Cb 0.67 0.04 -0.10 0.00 -1.65 0.00 0.00 29.97 28.93 2ell h ARG 13 CO -0.98 0.97 0.43 0.82 0.56 0.00 0.00 179.97 181.78 2ell h ILE 14 N 0.46 0.72 -0.24 2.04 2.04 0.42 -1.06 117.51 121.88 2ell h ILE 14 Ca 0.01 -0.21 -0.20 0.00 1.00 0.00 0.00 64.86 65.46 2ell h ILE 14 Cb 1.08 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2ell h ILE 14 CO 0.10 0.11 -0.63 -0.74 0.00 0.00 0.00 178.15 176.99 2ell h HIS 15 N 0.61 1.10 -1.17 1.37 2.76 -1.18 -2.90 115.15 115.74 2ell h HIS 15 Ca 0.47 -0.43 0.33 0.00 -2.20 0.00 0.00 60.37 58.54 2ell h HIS 15 Cb 0.67 -0.19 -0.07 0.00 1.55 0.00 0.00 27.41 29.37 2ell h HIS 15 CO -0.09 1.26 0.82 -0.07 -1.30 0.00 0.00 177.93 178.54 2ell h LEU 16 N 0.63 0.14 0.06 0.26 3.38 -1.02 0.40 115.31 119.15 2ell h LEU 16 Ca -0.01 0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 2ell h LEU 16 Cb 1.25 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2ell h LEU 16 CO 0.14 0.01 -1.59 -0.33 0.09 0.00 0.00 178.44 176.76 2ell h GLU 17 N 0.12 0.12 -0.16 1.13 4.39 -1.43 -3.32 114.58 115.44 2ell h GLU 17 Ca 0.60 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 60.14 2ell h GLU 17 Cb 2.11 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.83 2ell h GLU 17 CO -0.12 0.88 0.56 -0.07 -1.16 0.00 0.00 179.01 179.10 2ell h LEU 18 N 0.03 0.00 -1.13 1.33 -0.00 0.01 -2.05 115.31 113.50 2ell h LEU 18 Ca -0.25 0.00 0.33 0.00 -0.00 0.00 0.00 57.88 57.96 2ell h LEU 18 Cb 1.98 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.60 2ell h LEU 18 CO 0.12 0.00 1.18 0.54 -0.00 0.00 0.00 178.44 180.28 2ell n ARG 19 N -3.00 0.01 0.09 1.13 3.00 -1.15 -0.20 116.66 116.54 2ell n ARG 19 Ca 0.02 0.97 -0.04 0.00 -0.01 0.00 0.00 57.85 58.78 2ell n ARG 19 Cb 0.64 -2.38 -0.02 0.00 0.00 0.00 0.00 32.46 30.71 2ell n ARG 19 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2ell h ASN 20 N 0.00 -0.25 -5.83 0.55 2.35 -1.69 -3.50 115.58 107.21 2ell h ASN 20 Ca 0.54 0.01 0.34 0.00 -0.55 0.00 0.00 56.30 56.64 2ell h ASN 20 Cb 2.90 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 41.26 2ell h ASN 20 CO -0.01 0.06 0.90 0.00 -1.65 0.00 0.00 177.43 176.73 2ell s ARG 21 N -2.52 0.39 0.21 0.81 3.03 0.72 -5.14 118.95 116.44 2ell s ARG 21 Ca -0.04 -0.25 -0.17 0.00 2.03 0.00 0.00 55.73 57.29 2ell s ARG 21 Cb 0.00 0.11 -0.11 0.00 -1.03 0.00 0.00 34.95 33.92 2ell s ARG 21 CO 0.13 -0.18 0.21 2.41 -1.13 0.00 0.00 175.30 176.74 2ell n THR 22 N -0.89 0.92 0.71 4.99 -1.04 -1.26 -4.73 114.28 112.98 2ell n THR 22 Ca 0.03 -0.35 0.07 0.00 -2.04 0.00 0.00 64.05 61.77 2ell n THR 22 Cb 0.59 0.00 0.38 0.00 -1.82 0.00 0.00 70.33 69.47 2ell n THR 22 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ell n PRO 23 N 0.82 0.22 0.00 -2.82 -0.04 -1.26 -1.85 135.00 130.06 2ell n PRO 23 Ca 0.10 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.80 2ell n PRO 23 Cb 0.23 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.27 3.88 -0.49 0.55 0.00 -1.21 -3.73 120.51 118.24 2ell n ALA 24 Ca 0.07 -0.61 0.08 0.00 0.00 0.00 0.00 53.44 52.99 2ell n ALA 24 Cb 0.11 -0.74 0.26 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.53 2.62 -2.86 0.00 0.00 -0.77 -4.33 120.51 114.63 2ell n ALA 25 Ca 0.07 -1.52 -0.32 0.00 0.00 0.00 0.00 53.44 51.68 2ell n ALA 25 Cb 0.40 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.59 5.11 -0.08 0.00 1.01 -1.25 -4.98 120.40 118.63 2ell s VAL 26 Ca 0.38 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2ell s VAL 26 Cb 0.24 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2ell s VAL 26 CO 0.19 0.23 -0.06 0.54 0.00 0.00 0.00 175.10 176.00 2ell n ARG 27 N 0.66 0.49 -4.10 2.72 5.12 -1.26 -2.01 116.66 118.29 2ell n ARG 27 Ca -0.09 0.04 -0.33 0.00 -1.93 0.00 0.00 57.85 55.54 2ell n ARG 27 Cb 0.52 -1.16 -0.16 0.00 -1.16 0.00 0.00 32.46 30.50 2ell n ARG 27 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ell s GLU 28 N -2.16 2.78 -0.12 5.56 2.12 -1.26 -1.52 118.70 124.10 2ell s GLU 28 Ca -0.10 -0.98 -0.04 0.00 0.36 0.00 0.00 54.97 54.22 2ell s GLU 28 Cb 0.03 -2.68 0.06 0.00 0.26 0.00 0.00 34.13 31.79 2ell s GLU 28 CO 0.19 -0.32 0.15 -1.17 -0.54 0.00 0.00 175.26 173.57 2ell s LEU 29 N 1.24 0.00 -0.14 2.70 2.96 -1.17 -5.02 118.68 119.25 2ell s LEU 29 Ca 0.01 0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2ell s LEU 29 Cb -0.15 0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.68 2ell s LEU 29 CO -0.10 -0.28 0.06 0.68 -1.32 0.00 0.00 176.35 175.38 2ell s VAL 30 N 2.26 4.77 -0.26 1.68 -7.23 -1.26 -3.17 120.40 117.20 2ell s VAL 30 Ca 0.04 -0.05 0.09 0.00 -1.81 0.00 0.00 61.98 60.24 2ell s VAL 30 Cb -0.13 -3.10 0.44 0.00 0.56 0.00 0.00 36.38 34.15 2ell s VAL 30 CO -0.07 0.53 1.20 0.18 -0.31 0.00 0.00 175.10 176.63 2ell n LEU 31 N 2.87 4.01 -4.74 1.32 4.32 0.39 -4.88 117.00 120.30 2ell n LEU 31 Ca -0.18 -4.40 -0.31 0.00 -0.02 0.00 0.00 56.01 51.10 2ell n LEU 31 Cb 0.53 -0.42 0.11 0.00 -1.62 0.00 0.00 43.42 42.02 2ell n LEU 31 CO 0.33 1.82 0.70 1.51 -1.22 0.00 0.00 177.39 180.52 2ell s ASP 32 N -3.45 4.04 -1.49 -1.43 1.47 -1.19 -3.50 116.67 111.11 2ell s ASP 32 Ca 0.46 1.96 -0.08 0.00 1.18 0.00 0.00 52.55 56.08 2ell s ASP 32 Cb 0.39 -2.54 0.06 0.00 -0.34 0.00 0.00 42.92 40.49 2ell s ASP 32 CO -0.01 -2.35 0.66 0.59 0.68 0.00 0.00 175.17 174.75 2ell n ASN 33 N -3.65 -2.09 -4.60 2.11 3.02 -0.15 -4.92 115.26 104.98 2ell n ASN 33 Ca 0.10 -0.94 -0.24 0.00 -0.03 0.00 0.00 54.58 53.47 2ell n ASN 33 Cb 0.53 -3.29 -0.09 0.00 -0.61 0.00 0.00 39.78 36.32 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 -3.66 3.45 -0.08 0.00 2.47 0.03 -3.97 119.74 117.98 2ell s LYS 35 Ca 0.33 -0.46 0.02 0.00 -1.56 0.00 0.00 55.97 54.30 2ell s LYS 35 Cb -0.02 -3.02 0.02 0.00 -1.46 0.00 0.00 37.83 33.35 2ell s LYS 35 CO 0.18 0.59 -0.11 -1.12 0.16 0.00 0.00 175.35 175.05 2ell s SER 36 N -2.65 1.83 -0.65 1.43 0.01 -1.26 -0.84 113.70 111.58 2ell s SER 36 Ca 0.35 -0.29 -0.26 0.00 1.31 0.00 0.00 55.95 57.06 2ell s SER 36 Cb -0.13 -0.81 -0.09 0.00 0.21 0.00 0.00 66.02 65.20 2ell s SER 36 CO 0.28 -0.01 2.35 0.20 0.41 0.00 0.00 173.24 176.47 2ell s ASN 37 N 0.93 4.30 -1.43 2.44 0.01 -1.24 -3.06 114.94 116.89 2ell s ASN 37 Ca -0.10 0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 52.53 2ell s ASN 37 Cb -0.15 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.00 2ell s ASN 37 CO 0.01 -3.26 0.51 0.47 -1.51 0.00 0.00 177.10 173.32 2ell n ASP 38 N 16.75 -0.88 -3.65 -1.22 9.92 -1.26 -0.70 116.55 135.52 2ell n ASP 38 Ca 0.40 -0.98 -0.26 0.00 -0.53 0.00 0.00 54.79 53.42 2ell n ASP 38 Cb 0.49 -3.18 0.05 0.00 -0.64 0.00 0.00 41.12 37.85 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ell n GLY 39 N -1.87 -0.53 2.58 0.44 0.00 -1.17 -4.84 105.19 99.80 2ell n GLY 39 Ca -0.26 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.36 0.14 -0.39 1.61 1.02 0.12 -1.85 119.74 114.04 2ell s LYS 40 Ca 0.58 -0.31 -0.38 0.00 0.02 0.00 0.00 55.97 55.88 2ell s LYS 40 Cb -0.27 -1.52 -0.14 0.00 -0.52 0.00 0.00 37.83 35.38 2ell s LYS 40 CO 0.72 -0.84 2.15 -0.89 -0.92 0.00 0.00 175.35 175.57 2ell n ILE 41 N 5.25 0.14 -2.02 2.17 5.41 -1.26 -3.71 119.36 125.34 2ell n ILE 41 Ca -0.06 -0.17 -0.29 0.00 1.00 0.00 0.00 62.75 63.23 2ell n ILE 41 Cb 0.46 -1.27 0.03 0.00 -0.71 0.00 0.00 39.64 38.14 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 7.81 3.28 0.15 0.38 2.13 -1.26 -4.76 120.64 128.37 2ell n GLU 42 Ca 0.44 -4.03 0.00 0.00 0.66 0.00 0.00 57.16 54.24 2ell n GLU 42 Cb 0.14 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.58 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 -0.65 -1.81 2.72 8.31 0.00 -1.26 -4.23 105.19 108.27 2ell n GLY 43 Ca 0.47 0.42 -0.50 0.00 0.00 0.00 0.00 46.02 46.41 2ell n GLY 43 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ell n LEU 44 N -3.10 0.66 -4.87 0.99 7.94 -1.26 -4.90 117.00 112.47 2ell n LEU 44 Ca 0.00 0.61 -0.24 0.00 -1.11 0.00 0.00 56.01 55.27 2ell n LEU 44 Cb 0.00 -0.74 -0.04 0.00 0.53 0.00 0.00 43.42 43.17 2ell n LEU 44 CO 0.00 -0.64 -0.14 0.28 -1.11 0.00 0.00 177.39 175.78 2ell s THR 45 N 4.63 4.81 -0.69 1.96 -1.32 -1.26 -4.68 115.64 119.09 2ell s THR 45 Ca 0.97 -1.07 0.08 0.00 -1.21 0.00 0.00 61.69 60.46 2ell s THR 45 Cb -1.23 -3.53 0.08 0.00 -1.51 0.00 0.00 72.50 66.30 2ell s THR 45 CO 0.56 -0.22 1.23 0.00 -2.21 0.00 0.00 174.62 173.99 2ell n ALA 46 N -0.84 1.00 0.25 11.08 0.00 -1.26 -1.86 120.51 128.88 2ell n ALA 46 Ca -0.08 0.07 0.17 0.00 0.00 0.00 0.00 53.44 53.60 2ell n ALA 46 Cb 0.56 -1.10 0.90 0.00 0.00 0.00 0.00 19.45 19.81 2ell n ALA 46 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.93 0.11 114.58 117.83 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 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 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 -3.68 0.00 -0.18 4.33 3.72 -0.78 -3.32 117.46 117.56 2ell n PHE 48 Ca -0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 2ell n PHE 48 Cb 0.23 -0.06 0.26 0.00 -0.94 0.00 0.00 39.48 38.97 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 -1.06 -0.23 -0.01 -4.37 0.24 0.37 0.24 118.33 113.50 2ell n VAL 49 Ca 0.10 1.14 -0.13 0.00 -2.04 0.00 0.00 64.34 63.41 2ell n VAL 49 Cb 0.06 -1.77 -0.10 0.00 -1.47 0.00 0.00 33.84 30.57 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 0.02 -0.70 -1.34 2.35 -1.76 -3.37 115.58 110.78 2ell h ASN 50 Ca 0.41 -0.46 -0.48 0.00 -0.55 0.00 0.00 56.30 55.22 2ell h ASN 50 Cb 1.00 -0.01 0.07 0.00 0.05 0.00 0.00 38.32 39.44 2ell h ASN 50 CO -0.45 0.48 -0.32 -0.11 -1.65 0.00 0.00 177.43 175.37 2ell n LEU 51 N -4.85 -0.78 -0.01 1.61 7.94 0.66 -4.73 117.00 116.84 2ell n LEU 51 Ca -0.08 0.79 -0.01 0.00 -1.11 0.00 0.00 56.01 55.60 2ell n LEU 51 Cb 0.24 -0.66 -0.02 0.00 0.53 0.00 0.00 43.42 43.51 2ell n LEU 51 CO 0.34 -2.01 -0.57 -1.84 -1.11 0.00 0.00 177.39 172.20 2ell n GLU 52 N 0.74 2.81 -4.84 1.96 0.28 -0.58 -3.43 120.64 117.59 2ell n GLU 52 Ca 0.13 -0.01 -0.33 0.00 -0.16 0.00 0.00 57.16 56.79 2ell n GLU 52 Cb 0.16 -1.06 -0.13 0.00 1.43 0.00 0.00 31.44 31.84 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 -2.09 2.75 -0.12 -1.84 5.36 -0.58 -3.51 117.98 117.95 2ell s PHE 53 Ca -0.01 -0.16 -0.05 0.00 -0.96 0.00 0.00 56.93 55.75 2ell s PHE 53 Cb 0.01 -1.66 0.06 0.00 -0.34 0.00 0.00 43.02 41.09 2ell s PHE 53 CO 0.10 0.18 0.24 -1.17 -1.46 0.00 0.00 175.22 173.11 2ell s LEU 54 N -0.66 -0.09 -0.21 6.12 2.96 -1.25 -3.06 118.68 122.49 2ell s LEU 54 Ca 0.10 0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 54.49 2ell s LEU 54 Cb -0.11 0.63 -0.03 0.00 0.50 0.00 0.00 46.19 47.19 2ell s LEU 54 CO 0.01 -0.22 0.01 -0.55 -1.32 0.00 0.00 176.35 174.28 2ell s SER 55 N 2.13 4.90 -0.31 3.68 0.15 -1.19 -1.96 113.70 121.10 2ell s SER 55 Ca -0.01 -0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.43 2ell s SER 55 Cb -0.12 -1.85 0.10 0.00 -1.71 0.00 0.00 66.02 62.45 2ell s SER 55 CO -0.08 0.05 0.12 -0.76 1.20 0.00 0.00 173.24 173.77 2ell s LEU 56 N 1.08 1.61 0.02 3.45 1.43 -0.73 -0.46 118.68 125.08 2ell s LEU 56 Ca 0.03 -1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 51.50 2ell s LEU 56 Cb -0.14 -0.67 -0.00 0.00 0.03 0.00 0.00 46.19 45.40 2ell s LEU 56 CO 0.02 -0.42 0.14 -0.63 0.23 0.00 0.00 176.35 175.69 2ell s ILE 57 N 1.75 0.10 -1.42 -0.59 1.01 -1.26 -3.02 121.20 117.76 2ell s ILE 57 Ca 0.10 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 2ell s ILE 57 Cb -0.17 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2ell s ILE 57 CO -0.28 -0.45 0.28 0.59 0.00 0.00 0.00 174.94 175.08 2ell n ASN 58 N 1.16 -5.35 -0.03 3.58 3.02 -1.23 -0.98 115.26 115.43 2ell n ASN 58 Ca -0.21 -0.14 -0.03 0.00 -0.03 0.00 0.00 54.58 54.17 2ell n ASN 58 Cb 0.57 -4.30 -0.05 0.00 -0.61 0.00 0.00 39.78 35.39 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 -4.19 0.41 -2.85 2.41 0.24 -1.25 -4.04 118.33 109.06 2ell n VAL 59 Ca -0.15 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 61.77 2ell n VAL 59 Cb 0.63 -0.76 0.05 0.00 -1.47 0.00 0.00 33.84 32.29 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 2.58 -0.62 3.80 7.63 0.00 -1.21 -4.31 105.19 113.05 2ell n GLY 60 Ca -0.10 0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.85 4.40 -0.09 0.99 2.96 -1.26 -4.44 118.68 116.39 2ell s LEU 61 Ca 0.32 0.85 0.09 0.00 -0.22 0.00 0.00 54.13 55.17 2ell s LEU 61 Cb -0.04 -2.56 -0.12 0.00 0.50 0.00 0.00 46.19 43.97 2ell s LEU 61 CO 0.56 0.23 0.05 -0.38 -1.32 0.00 0.00 176.35 175.49 2ell n ILE 62 N 2.48 0.59 -3.92 6.68 -0.00 -1.25 -2.49 119.36 121.44 2ell n ILE 62 Ca -0.12 -0.39 -0.35 0.00 -0.00 0.00 0.00 62.75 61.89 2ell n ILE 62 Cb 0.52 -0.64 -0.10 0.00 -0.00 0.00 0.00 39.64 39.42 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 -4.07 5.66 -0.07 4.38 0.15 -0.77 -4.72 113.70 114.26 2ell s SER 63 Ca -0.05 0.06 0.12 0.00 0.70 0.00 0.00 55.95 56.78 2ell s SER 63 Cb 0.03 -1.98 -0.17 0.00 -1.71 0.00 0.00 66.02 62.19 2ell s SER 63 CO 0.40 0.14 0.16 1.33 1.20 0.00 0.00 173.24 176.46 2ell n VAL 64 N 3.79 0.41 -0.31 4.45 0.24 -1.26 -4.59 118.33 121.06 2ell n VAL 64 Ca -0.16 -0.40 0.13 0.00 -2.04 0.00 0.00 64.34 61.87 2ell n VAL 64 Cb 0.52 -0.24 0.28 0.00 -1.47 0.00 0.00 33.84 32.93 2ell n VAL 64 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2ell h SER 65 N 0.00 -0.24 -0.76 -1.34 0.87 -1.93 0.36 113.55 110.51 2ell h SER 65 Ca -0.16 0.23 0.18 0.00 -1.23 0.00 0.00 61.79 60.81 2ell h SER 65 Cb 1.16 0.37 -0.12 0.00 -0.44 0.00 0.00 62.40 63.36 2ell h SER 65 CO 0.01 -0.26 0.10 0.78 -0.53 0.00 0.00 176.83 176.94 2ell h ASN 66 N 0.10 -0.16 -0.75 6.23 4.21 -1.94 -3.42 115.58 119.85 2ell h ASN 66 Ca 0.56 0.18 -0.62 0.00 1.21 0.00 0.00 56.30 57.63 2ell h ASN 66 Cb 1.15 0.28 0.03 0.00 -1.12 0.00 0.00 38.32 38.65 2ell h ASN 66 CO -0.77 -0.13 0.24 0.18 -1.29 0.00 0.00 177.43 175.66 2ell n LEU 67 N -5.26 0.36 -4.58 1.61 4.77 0.13 -4.90 117.00 109.13 2ell n LEU 67 Ca 0.15 0.88 -0.30 0.00 -0.03 0.00 0.00 56.01 56.71 2ell n LEU 67 Cb 0.50 -0.68 0.25 0.00 -2.33 0.00 0.00 43.42 41.16 2ell n LEU 67 CO 0.08 -1.11 0.62 -2.16 -1.33 0.00 0.00 177.39 173.49 2ell s PRO 68 N 0.91 -1.49 -0.30 3.23 0.04 -1.26 -4.99 135.00 131.14 2ell s PRO 68 Ca 0.73 -0.17 -0.21 0.00 0.04 0.00 0.00 61.00 61.39 2ell s PRO 68 Cb -1.02 -1.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 2ell s PRO 68 CO 0.50 -3.87 0.68 0.21 0.04 0.00 0.00 177.00 174.57 2ell s LYS 69 N -5.48 3.93 -0.51 4.56 2.20 -1.26 -4.88 119.74 118.29 2ell s LYS 69 Ca 0.72 0.41 0.03 0.00 -0.36 0.00 0.00 55.97 56.77 2ell s LYS 69 Cb -0.08 -3.72 0.15 0.00 -1.51 0.00 0.00 37.83 32.66 2ell s LYS 69 CO 0.56 -0.60 0.31 -0.51 -0.36 0.00 0.00 175.35 174.75 2ell s LEU 70 N 2.71 3.33 0.12 5.43 1.43 -1.14 -4.66 118.68 125.90 2ell s LEU 70 Ca 0.28 -3.03 0.19 0.00 -1.03 0.00 0.00 54.13 50.53 2ell s LEU 70 Cb -0.15 -1.21 0.78 0.00 0.03 0.00 0.00 46.19 45.64 2ell s LEU 70 CO 0.12 -0.21 1.57 -0.81 0.23 0.00 0.00 176.35 177.25 2ell n PRO 71 N 3.03 0.09 -0.06 1.29 -0.04 -1.25 -2.96 135.00 135.10 2ell n PRO 71 Ca 0.13 0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 63.72 2ell n PRO 71 Cb 0.36 -1.68 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 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 -1.85 0.70 -1.55 0.54 5.02 -1.26 -4.57 118.16 115.19 2ell n LYS 72 Ca 0.03 0.23 -0.45 0.00 -2.02 0.00 0.00 58.31 56.09 2ell n LYS 72 Cb 0.19 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.54 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 -3.45 2.89 -0.01 -0.35 7.94 -1.15 -4.78 117.00 118.08 2ell n LEU 73 Ca -0.39 0.24 0.08 0.00 -1.11 0.00 0.00 56.01 54.83 2ell n LEU 73 Cb 1.00 -1.47 -0.13 0.00 0.53 0.00 0.00 43.42 43.35 2ell n LEU 73 CO 0.33 -0.73 -0.69 2.29 -1.11 0.00 0.00 177.39 177.48 2ell n LYS 74 N 8.62 0.53 -5.16 1.96 2.85 -1.23 -4.28 118.16 121.45 2ell n LYS 74 Ca 0.34 -0.15 -0.32 0.00 -1.05 0.00 0.00 58.31 57.13 2ell n LYS 74 Cb 0.39 -1.40 -0.15 0.00 -0.65 0.00 0.00 35.03 33.22 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 -3.16 2.29 -0.18 -1.58 2.20 -1.24 0.16 119.74 118.23 2ell s LYS 75 Ca -0.06 -0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 54.64 2ell s LYS 75 Cb 0.11 -2.17 0.08 0.00 -1.51 0.00 0.00 37.83 34.34 2ell s LYS 75 CO 0.70 0.56 0.39 -1.17 -0.36 0.00 0.00 175.35 175.48 2ell s LEU 76 N -0.61 -0.52 -0.25 5.43 2.96 -0.87 -3.74 118.68 121.09 2ell s LEU 76 Ca 0.09 0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 54.74 2ell s LEU 76 Cb -0.11 1.23 -0.03 0.00 0.50 0.00 0.00 46.19 47.79 2ell s LEU 76 CO -0.00 -0.23 0.49 -1.61 -1.32 0.00 0.00 176.35 173.68 2ell s GLU 77 N 2.44 4.08 -0.12 1.98 8.01 -0.83 -3.72 118.70 130.54 2ell s GLU 77 Ca -0.02 0.29 0.00 0.00 0.01 0.00 0.00 54.97 55.25 2ell s GLU 77 Cb -0.12 -3.64 0.02 0.00 -4.31 0.00 0.00 34.13 26.09 2ell s GLU 77 CO -0.12 -0.31 -0.11 -0.51 0.01 0.00 0.00 175.26 174.22 2ell s LEU 78 N 2.17 1.43 -0.04 1.80 1.43 -1.25 -1.77 118.68 122.46 2ell s LEU 78 Ca 0.21 -0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 52.73 2ell s LEU 78 Cb -0.16 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.15 2ell s LEU 78 CO 0.09 -0.07 0.47 -0.44 0.23 0.00 0.00 176.35 176.64 2ell s SER 79 N 1.43 -0.40 -1.13 2.29 0.01 -1.17 -4.16 113.70 110.57 2ell s SER 79 Ca 0.01 0.41 -0.06 0.00 1.31 0.00 0.00 55.95 57.62 2ell s SER 79 Cb -0.13 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.56 2ell s SER 79 CO -0.06 -0.49 0.98 -0.62 0.41 0.00 0.00 173.24 173.46 2ell n GLU 80 N 1.25 -6.59 -3.84 12.44 -0.58 -1.24 -3.54 120.64 118.53 2ell n GLU 80 Ca -0.20 0.71 -0.22 0.00 -0.42 0.00 0.00 57.16 57.03 2ell n GLU 80 Cb 0.56 -5.37 -0.05 0.00 -0.57 0.00 0.00 31.44 26.01 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 -3.42 4.88 -0.30 1.62 -0.87 -1.26 -3.34 114.94 112.25 2ell s ASN 81 Ca 0.41 -0.78 0.08 0.00 -1.57 0.00 0.00 52.86 51.01 2ell s ASN 81 Cb -0.18 -0.65 0.51 0.00 -0.02 0.00 0.00 41.25 40.90 2ell s ASN 81 CO 0.62 -0.50 1.47 0.54 -2.57 0.00 0.00 177.10 176.66 2ell n ARG 82 N -1.37 1.85 -2.06 -0.60 1.74 -1.04 -3.60 116.66 111.59 2ell n ARG 82 Ca 0.00 -3.21 -0.43 0.00 -0.77 0.00 0.00 57.85 53.44 2ell n ARG 82 Cb 0.62 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 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 -3.28 3.60 -0.08 0.55 1.01 -1.26 -4.33 121.20 117.41 2ell s ILE 83 Ca 0.45 0.65 -0.20 0.00 0.00 0.00 0.00 60.65 61.55 2ell s ILE 83 Cb 0.41 -3.66 -0.29 0.00 0.01 0.00 0.00 42.46 38.93 2ell s ILE 83 CO -0.01 -0.32 0.75 2.19 0.00 0.00 0.00 174.94 177.55 2ell h PHE 84 N 11.45 0.46 0.00 3.97 -0.00 -1.88 0.80 116.94 131.73 2ell h PHE 84 Ca -0.34 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.97 57.23 2ell h PHE 84 Cb 1.16 -0.02 -0.06 0.00 -0.00 0.00 0.00 35.95 37.03 2ell h PHE 84 CO 0.93 1.38 -0.14 0.41 -0.00 0.00 0.00 178.31 180.89 2ell n GLY 85 N 1.68 0.05 3.16 6.09 0.00 -1.26 -3.99 105.19 110.92 2ell n GLY 85 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 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 4.60 0.09 -0.02 0.00 -1.26 -4.64 105.19 103.96 2ell n GLY 86 Ca -0.13 -2.52 0.08 0.00 0.00 0.00 0.00 46.02 43.45 2ell n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ell n LEU 87 N 2.49 2.14 0.04 0.99 4.77 -1.26 -4.78 117.00 121.40 2ell n LEU 87 Ca 0.28 -2.83 -0.02 0.00 -0.03 0.00 0.00 56.01 53.40 2ell n LEU 87 Cb 0.37 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2ell n LEU 87 CO 0.63 0.66 0.14 -0.78 -1.33 0.00 0.00 177.39 176.70 2ell h ASP 88 N 0.00 -0.13 -0.89 -1.43 1.82 -1.82 -3.34 116.42 110.63 2ell h ASP 88 Ca 0.00 0.00 0.18 0.00 -0.39 0.00 0.00 57.03 56.82 2ell h ASP 88 Cb 0.98 0.03 -0.17 0.00 0.68 0.00 0.00 39.33 40.85 2ell h ASP 88 CO 0.00 0.06 -0.22 0.24 -1.61 0.00 0.00 179.24 177.71 2ell h MET 89 N -0.45 0.00 -1.25 0.28 2.86 -1.93 0.62 114.93 115.07 2ell h MET 89 Ca -0.02 -0.00 0.44 0.00 -2.06 0.00 0.00 59.70 58.07 2ell h MET 89 Cb 0.11 -0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.63 2ell h MET 89 CO 0.02 0.00 0.78 -0.07 1.06 0.00 0.00 176.91 178.70 2ell h LEU 90 N 0.00 0.26 0.32 1.22 3.38 -1.89 0.48 115.31 119.09 2ell h LEU 90 Ca 0.43 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.56 2ell h LEU 90 Cb 0.66 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2ell h LEU 90 CO -0.92 -0.27 -0.15 0.00 0.09 0.00 0.00 178.44 177.19 2ell h ALA 91 N 1.71 -0.93 0.20 1.53 0.00 0.15 0.25 119.26 122.17 2ell h ALA 91 Ca 0.84 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.66 2ell h ALA 91 Cb 2.54 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.49 2ell h ALA 91 CO -0.53 -0.90 -0.16 1.05 0.00 0.00 0.00 179.25 178.71 2ell h GLU 92 N -0.50 -0.35 -0.12 0.00 4.11 -1.15 -2.55 114.58 114.02 2ell h GLU 92 Ca -0.04 0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.45 2ell h GLU 92 Cb 0.33 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2ell h GLU 92 CO 0.07 -0.24 -0.15 0.87 0.07 0.00 0.00 179.01 179.64 2ell h LYS 93 N -0.37 -0.18 -3.25 1.06 1.79 -0.22 -3.24 116.57 112.16 2ell h LYS 93 Ca -0.01 0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 2ell h LYS 93 Cb 0.33 0.04 -0.33 0.00 -1.58 0.00 0.00 32.23 30.69 2ell h LYS 93 CO -0.01 -0.12 0.12 1.28 -1.08 0.00 0.00 179.45 179.63 2ell n LEU 94 N -5.29 4.76 0.00 2.94 4.77 0.89 -2.89 117.00 122.19 2ell n LEU 94 Ca -0.03 -5.14 0.07 0.00 -0.03 0.00 0.00 56.01 50.88 2ell n LEU 94 Cb 0.21 -1.19 0.36 0.00 -2.33 0.00 0.00 43.42 40.47 2ell n LEU 94 CO 0.22 1.56 0.71 -0.81 -1.33 0.00 0.00 177.39 177.74 2ell n PRO 95 N 2.18 0.16 -1.05 3.23 -0.04 -0.97 -2.45 135.00 136.06 2ell n PRO 95 Ca 0.23 0.17 0.03 0.00 -0.04 0.00 0.00 63.50 63.89 2ell n PRO 95 Cb 0.37 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.47 2ell n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ell n ASN 96 N -1.33 1.79 -4.60 3.54 3.02 -1.26 -4.86 115.26 111.55 2ell n ASN 96 Ca 0.06 -3.31 -0.43 0.00 -0.03 0.00 0.00 54.58 50.87 2ell n ASN 96 Cb 0.13 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 2ell n ASN 96 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ell s LEU 97 N -2.42 3.59 -0.17 3.41 2.96 -1.03 -4.03 118.68 120.99 2ell s LEU 97 Ca 0.38 0.63 0.08 0.00 -0.22 0.00 0.00 54.13 55.00 2ell s LEU 97 Cb 0.38 -3.52 -0.16 0.00 0.50 0.00 0.00 46.19 43.38 2ell s LEU 97 CO -0.09 -1.37 -0.04 0.35 -1.32 0.00 0.00 176.35 173.88 2ell n THR 98 N 6.98 1.07 -3.99 3.68 -2.24 0.12 -3.49 114.28 116.40 2ell n THR 98 Ca 0.14 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 61.02 2ell n THR 98 Cb 0.48 -0.84 -0.12 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.37 3.06 -0.11 4.78 3.76 -0.72 -2.42 115.29 121.27 2ell s HIS 99 Ca -0.15 -0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 54.24 2ell s HIS 99 Cb 0.05 -2.12 0.03 0.00 1.11 0.00 0.00 32.58 31.66 2ell s HIS 99 CO 0.55 -0.25 0.28 -1.17 -0.85 0.00 0.00 174.74 173.29 2ell s LEU 100 N 1.11 0.82 -0.20 0.89 2.96 -1.25 -2.04 118.68 120.96 2ell s LEU 100 Ca 0.03 0.56 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2ell s LEU 100 Cb -0.14 0.93 0.03 0.00 0.50 0.00 0.00 46.19 47.51 2ell s LEU 100 CO 0.02 -0.11 -0.16 0.21 -1.32 0.00 0.00 176.35 174.99 2ell s ASN 101 N 0.38 3.51 -0.54 3.68 2.47 -1.24 -3.11 114.94 120.09 2ell s ASN 101 Ca -0.02 -0.89 0.03 0.00 0.42 0.00 0.00 52.86 52.41 2ell s ASN 101 Cb -0.04 -1.44 0.40 0.00 -1.45 0.00 0.00 41.25 38.72 2ell s ASN 101 CO -0.02 -0.08 1.31 0.18 -3.72 0.00 0.00 177.10 174.77 2ell n LEU 102 N 4.59 5.34 -4.26 3.21 4.77 0.41 -3.82 117.00 127.23 2ell n LEU 102 Ca -0.18 -5.16 -0.39 0.00 -0.03 0.00 0.00 56.01 50.25 2ell n LEU 102 Cb 0.47 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 2ell n LEU 102 CO 0.23 2.14 -0.15 -0.55 -1.33 0.00 0.00 177.39 177.73 2ell s SER 103 N -2.98 5.53 0.00 -1.43 0.15 -1.13 -3.90 113.70 109.94 2ell s SER 103 Ca 0.49 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2ell s SER 103 Cb 0.40 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.76 2ell s SER 103 CO -0.24 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2ell n GLY 104 N 4.87 1.44 3.48 9.45 0.00 -1.06 -3.69 105.19 119.68 2ell n GLY 104 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.85 0.05 -0.72 1.61 0.02 -1.24 -4.05 114.94 108.77 2ell s ASN 105 Ca 0.00 0.65 -0.02 0.00 -1.02 0.00 0.00 52.86 52.48 2ell s ASN 105 Cb 0.00 -0.89 0.42 0.00 0.02 0.00 0.00 41.25 40.80 2ell s ASN 105 CO 0.00 -4.66 2.03 0.29 0.02 0.00 0.00 177.10 174.78 2ell n LYS 106 N -5.13 2.72 -3.33 -0.60 4.76 0.28 -4.80 118.16 112.05 2ell n LYS 106 Ca 0.14 -3.37 -0.38 0.00 -2.87 0.00 0.00 58.31 51.83 2ell n LYS 106 Cb 0.60 -2.28 -0.06 0.00 -1.84 0.00 0.00 35.03 31.44 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 -3.90 4.23 -0.05 -0.35 1.43 -1.20 -4.16 118.68 114.69 2ell s LEU 107 Ca 0.61 0.72 0.19 0.00 -1.03 0.00 0.00 54.13 54.63 2ell s LEU 107 Cb 0.49 -2.64 0.37 0.00 0.03 0.00 0.00 46.19 44.44 2ell s LEU 107 CO -0.13 -0.03 1.16 2.29 0.23 0.00 0.00 176.35 179.87 2ell n LYS 108 N 3.96 0.39 -3.86 1.70 -0.00 -1.26 -2.44 118.16 116.64 2ell n LYS 108 Ca -0.07 -2.18 -0.08 0.00 -0.00 0.00 0.00 58.31 55.98 2ell n LYS 108 Cb 0.51 -0.46 -0.01 0.00 -0.00 0.00 0.00 35.03 35.07 2ell n LYS 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ell s ASP 109 N -2.18 -0.18 0.16 -5.58 1.01 -1.26 -4.39 116.67 104.25 2ell s ASP 109 Ca 0.31 -0.75 0.19 0.00 0.71 0.00 0.00 52.55 53.01 2ell s ASP 109 Cb 0.34 0.74 -0.03 0.00 1.01 0.00 0.00 42.92 44.97 2ell s ASP 109 CO -0.12 -1.40 1.02 0.40 0.21 0.00 0.00 175.17 175.28 2ell h ILE 110 N 2.02 0.31 0.00 0.77 1.08 -1.97 -3.33 117.51 116.39 2ell h ILE 110 Ca -0.22 -1.56 -0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2ell h ILE 110 Cb 1.25 1.86 -0.00 0.00 -3.07 0.00 0.00 36.82 36.86 2ell h ILE 110 CO 0.28 0.17 -0.02 0.28 -0.69 0.00 0.00 178.15 178.18 2ell h SER 111 N 0.00 0.00 0.22 1.72 0.02 -1.99 -0.40 113.55 113.12 2ell h SER 111 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2ell h SER 111 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2ell h SER 111 CO 0.03 0.02 0.00 0.35 -1.14 0.00 0.00 176.83 176.08 2ell n THR 112 N -4.19 1.39 -0.01 -2.27 -2.24 -1.25 -0.76 114.28 104.95 2ell n THR 112 Ca -0.03 0.46 0.07 0.00 -2.27 0.00 0.00 64.05 62.28 2ell n THR 112 Cb 0.10 -1.39 0.16 0.00 -2.10 0.00 0.00 70.33 67.10 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 -1.77 2.90 0.09 3.22 4.77 -0.16 -4.59 117.00 121.45 2ell n LEU 113 Ca 0.01 -1.73 -0.13 0.00 -0.03 0.00 0.00 56.01 54.12 2ell n LEU 113 Cb 0.08 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2ell n LEU 113 CO 0.08 0.69 0.66 -0.08 -1.33 0.00 0.00 177.39 177.41 2ell h GLU 114 N 2.60 -0.20 0.00 3.23 4.81 -1.00 -2.73 114.58 121.28 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 0.74 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2ell h GLU 114 CO 0.00 0.09 0.00 -0.35 -0.73 0.00 0.00 179.01 178.02 2ell n PRO 115 N -5.05 0.49 -0.07 0.92 -0.04 -1.26 -2.32 135.00 127.66 2ell n PRO 115 Ca -0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.27 2ell n PRO 115 Cb 0.21 -1.35 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 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 -0.85 0.52 0.00 1.53 4.77 -1.04 -4.09 117.00 117.84 2ell n LEU 116 Ca 0.08 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 2ell n LEU 116 Cb 0.04 0.27 0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2ell n LEU 116 CO 0.06 0.50 0.52 2.29 -1.33 0.00 0.00 177.39 179.43 2ell n LYS 117 N -2.90 0.04 0.25 3.23 2.85 -0.98 -1.42 118.16 119.24 2ell n LYS 117 Ca -0.28 0.32 0.16 0.00 -1.05 0.00 0.00 58.31 57.45 2ell n LYS 117 Cb 1.11 -1.50 0.52 0.00 -0.65 0.00 0.00 35.03 34.51 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 0.00 -5.46 -1.58 1.79 -1.74 -3.42 116.57 106.16 2ell h LYS 118 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2ell h LYS 118 Cb 0.05 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.57 2ell h LYS 118 CO 0.00 0.00 0.13 -0.51 -1.08 0.00 0.00 179.45 177.99 2ell s LEU 119 N -6.13 4.26 -0.37 2.94 1.43 -0.51 -4.93 118.68 115.38 2ell s LEU 119 Ca 0.03 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2ell s LEU 119 Cb 0.08 -2.77 0.62 0.00 0.03 0.00 0.00 46.19 44.14 2ell s LEU 119 CO 0.58 -0.58 1.79 -0.62 0.23 0.00 0.00 176.35 177.75 2ell n GLU 120 N 6.01 2.47 0.00 1.70 1.02 -1.26 -3.93 120.64 126.64 2ell n GLU 120 Ca -0.02 -2.69 0.00 0.00 -0.02 0.00 0.00 57.16 54.43 2ell n GLU 120 Cb 0.49 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ell s LEU 122 N -0.67 4.39 0.00 0.00 2.96 -1.23 -4.34 118.68 119.79 2ell s LEU 122 Ca 0.00 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 2ell s LEU 122 Cb 0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2ell s LEU 122 CO 0.00 -0.69 0.00 1.17 -1.32 0.00 0.00 176.35 175.51 2ell n LYS 123 N 2.84 0.81 -4.35 1.98 0.00 -1.02 -3.87 118.16 114.55 2ell n LYS 123 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.12 2ell n LYS 123 Cb 0.40 -0.94 -0.11 0.00 0.00 0.00 0.00 35.03 34.39 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 -3.61 3.82 -0.28 3.14 0.15 -1.11 0.10 113.70 115.91 2ell s SER 124 Ca 0.00 -0.71 -0.17 0.00 0.70 0.00 0.00 55.95 55.77 2ell s SER 124 Cb 0.00 -0.48 0.12 0.00 -1.71 0.00 0.00 66.02 63.95 2ell s SER 124 CO 0.00 0.12 0.87 -0.22 1.20 0.00 0.00 173.24 175.22 2ell s LEU 125 N -2.65 -0.66 -0.12 3.45 2.96 -1.02 -3.81 118.68 116.84 2ell s LEU 125 Ca 0.22 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 2ell s LEU 125 Cb -0.09 2.00 0.00 0.00 0.50 0.00 0.00 46.19 48.61 2ell s LEU 125 CO 0.12 -0.17 -0.22 -1.81 -1.32 0.00 0.00 176.35 172.94 2ell s ASP 126 N 1.30 3.17 -0.19 3.68 1.11 -1.18 -2.87 116.67 121.69 2ell s ASP 126 Ca -0.08 -0.56 0.16 0.00 0.18 0.00 0.00 52.55 52.25 2ell s ASP 126 Cb -0.04 -1.44 0.45 0.00 1.07 0.00 0.00 42.92 42.96 2ell s ASP 126 CO -0.15 0.13 1.18 0.18 1.18 0.00 0.00 175.17 177.69 2ell n LEU 127 N 3.71 2.61 -4.77 1.23 4.77 -1.25 0.15 117.00 123.45 2ell n LEU 127 Ca -0.19 -3.47 -0.30 0.00 -0.03 0.00 0.00 56.01 52.01 2ell n LEU 127 Cb 0.52 -0.16 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 2ell n LEU 127 CO 0.28 1.28 0.69 -0.36 -1.33 0.00 0.00 177.39 177.95 2ell s PHE 128 N -2.63 2.65 -1.54 -1.77 0.08 -1.26 -3.74 117.98 109.77 2ell s PHE 128 Ca 0.38 1.34 -0.10 0.00 0.12 0.00 0.00 56.93 58.67 2ell s PHE 128 Cb 0.38 -3.07 0.08 0.00 -0.57 0.00 0.00 43.02 39.83 2ell s PHE 128 CO -0.06 -1.88 0.69 0.09 -0.10 0.00 0.00 175.22 173.96 2ell n ASN 129 N -3.55 -2.42 -3.95 1.36 3.02 -1.26 -2.57 115.26 105.89 2ell n ASN 129 Ca 0.08 -0.95 -0.25 0.00 -0.03 0.00 0.00 54.58 53.42 2ell n ASN 129 Cb 0.55 -3.16 -0.17 0.00 -0.61 0.00 0.00 39.78 36.39 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ell n GLU 131 N 4.43 -0.06 -0.27 0.00 2.13 -1.06 0.16 120.64 125.97 2ell n GLU 131 Ca -0.17 1.19 0.08 0.00 0.66 0.00 0.00 57.16 58.92 2ell n GLU 131 Cb 0.51 -1.87 0.22 0.00 0.27 0.00 0.00 31.44 30.56 2ell n GLU 131 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2ell h VAL 132 N 0.00 0.40 -0.58 6.31 3.04 -1.68 0.32 116.25 124.05 2ell h VAL 132 Ca 0.45 -0.07 0.17 0.00 -1.01 0.00 0.00 66.70 66.24 2ell h VAL 132 Cb 0.88 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.31 2ell h VAL 132 CO -0.76 0.04 1.01 0.71 -1.01 0.00 0.00 177.57 177.56 2ell h THR 133 N 0.21 0.04 -0.23 3.17 1.35 0.13 1.86 112.91 119.44 2ell h THR 133 Ca 0.47 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.29 2ell h THR 133 Cb 0.86 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 2ell h THR 133 CO -0.60 0.00 0.04 0.59 -0.25 0.00 0.00 175.52 175.30 2ell n ASN 134 N -3.04 2.80 -4.94 5.36 3.02 0.11 -4.83 115.26 113.74 2ell n ASN 134 Ca 0.13 -2.37 -0.24 0.00 -0.03 0.00 0.00 54.58 52.06 2ell n ASN 134 Cb 1.19 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2ell n ASN 134 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ell s LEU 135 N -1.02 3.76 -0.33 3.41 1.43 0.63 -5.01 118.68 121.56 2ell s LEU 135 Ca 0.20 0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 53.43 2ell s LEU 135 Cb 0.15 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 2ell s LEU 135 CO 0.05 -0.55 1.77 0.21 0.23 0.00 0.00 176.35 178.06 2ell s ASN 136 N -4.14 5.94 -1.56 2.29 3.84 -1.26 -3.11 114.94 116.93 2ell s ASN 136 Ca 0.45 1.30 -0.16 0.00 0.21 0.00 0.00 52.86 54.67 2ell s ASN 136 Cb -0.10 -2.53 0.13 0.00 -0.55 0.00 0.00 41.25 38.20 2ell s ASN 136 CO 0.38 -1.67 0.74 -0.90 -2.79 0.00 0.00 177.10 172.86 2ell n ASP 137 N 10.12 -3.62 -0.35 -4.21 5.68 -1.26 -4.79 116.55 118.12 2ell n ASP 137 Ca 0.22 -0.81 0.11 0.00 -0.50 0.00 0.00 54.79 53.82 2ell n ASP 137 Cb 0.47 -2.96 0.23 0.00 -1.14 0.00 0.00 41.12 37.72 2ell n ASP 137 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ell n TYR 138 N -4.29 0.53 -0.29 2.11 4.11 -1.18 -0.86 117.16 117.28 2ell n TYR 138 Ca 0.05 1.20 -0.06 0.00 -0.00 0.00 0.00 57.90 59.09 2ell n TYR 138 Cb 0.50 -1.18 -0.05 0.00 -0.00 0.00 0.00 39.34 38.62 2ell n TYR 138 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2ell n ARG 139 N -5.53 -0.27 0.10 -3.48 1.74 -1.26 0.42 116.66 108.37 2ell n ARG 139 Ca 0.21 1.06 -0.13 0.00 -0.77 0.00 0.00 57.85 58.21 2ell n ARG 139 Cb 0.66 -1.56 -0.07 0.00 -1.02 0.00 0.00 32.46 30.47 2ell n ARG 139 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2ell h GLU 140 N 0.00 -0.16 -0.85 5.56 3.07 -1.36 -1.81 114.58 119.04 2ell h GLU 140 Ca 0.14 0.01 0.25 0.00 -0.50 0.00 0.00 59.36 59.26 2ell h GLU 140 Cb 0.32 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2ell h GLU 140 CO -0.67 -0.09 0.83 0.77 -1.40 0.00 0.00 179.01 178.45 2ell h SER 141 N -0.18 0.00 0.00 1.42 0.02 0.06 0.04 113.55 114.91 2ell h SER 141 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2ell h SER 141 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2ell h SER 141 CO 0.03 0.00 -0.13 0.58 -1.14 0.00 0.00 176.83 176.16 2ell h VAL 142 N 0.00 0.00 -0.68 2.27 2.07 -0.27 -3.27 116.25 116.38 2ell h VAL 142 Ca 0.40 -0.61 0.13 0.00 0.82 0.00 0.00 66.70 67.44 2ell h VAL 142 Cb 2.05 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.70 2ell h VAL 142 CO -0.00 0.00 -0.26 -0.26 0.02 0.00 0.00 177.57 177.07 2ell h PHE 143 N -0.61 -0.66 -0.98 1.57 0.04 -0.68 0.44 116.94 116.05 2ell h PHE 143 Ca 0.00 0.07 0.18 0.00 2.80 0.00 0.00 57.97 61.02 2ell h PHE 143 Cb 0.13 0.39 -0.10 0.00 2.20 0.00 0.00 35.95 38.57 2ell h PHE 143 CO -0.06 -0.35 0.59 1.57 -0.60 0.00 0.00 178.31 179.46 2ell h LYS 144 N -0.07 0.74 -0.10 1.51 2.10 -1.21 -0.68 116.57 118.86 2ell h LYS 144 Ca 0.30 -0.04 -0.24 0.00 -2.00 0.00 0.00 60.65 58.67 2ell h LYS 144 Cb 0.54 -0.17 0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2ell h LYS 144 CO -0.73 0.49 -0.86 1.25 -2.00 0.00 0.00 179.45 177.60 2ell h LEU 145 N 0.76 0.90 -7.77 7.07 5.85 -0.39 -3.40 115.31 118.33 2ell h LEU 145 Ca 0.56 -0.63 -0.68 0.00 0.84 0.00 0.00 57.88 57.97 2ell h LEU 145 Cb 0.84 -0.27 -0.37 0.00 0.37 0.00 0.00 40.66 41.23 2ell h LEU 145 CO -0.37 1.43 -0.65 -0.76 -0.34 0.00 0.00 178.44 177.75 2ell s LEU 146 N -8.28 4.92 -0.02 2.25 1.43 0.99 -4.79 118.68 115.19 2ell s LEU 146 Ca -0.10 -2.05 -0.23 0.00 -1.03 0.00 0.00 54.13 50.72 2ell s LEU 146 Cb 0.08 -1.72 -0.17 0.00 0.03 0.00 0.00 46.19 44.42 2ell s LEU 146 CO 0.91 -0.44 1.08 1.55 0.23 0.00 0.00 176.35 179.68 2ell h PRO 147 N 7.82 -0.26 -0.05 1.29 0.13 -1.77 -3.06 132.00 136.10 2ell h PRO 147 Ca -0.09 0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2ell h PRO 147 Cb 1.03 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ell h PRO 147 CO 0.60 0.13 0.58 -0.56 -0.23 0.00 0.00 178.00 178.52 2ell h GLN 148 N -0.76 0.00 -6.64 0.86 -0.00 -1.89 -3.41 115.11 103.27 2ell h GLN 148 Ca -0.03 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.09 2ell h GLN 148 Cb 0.51 0.00 0.06 0.00 -0.00 0.00 0.00 27.48 28.05 2ell h GLN 148 CO 0.05 0.00 0.99 -0.11 -0.00 0.00 0.00 178.83 179.76 2ell n LEU 149 N -2.81 3.91 -0.02 0.06 7.94 -1.16 -4.48 117.00 120.45 2ell n LEU 149 Ca -0.00 1.06 -0.03 0.00 -1.11 0.00 0.00 56.01 55.94 2ell n LEU 149 Cb 0.63 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 43.00 2ell n LEU 149 CO 0.10 0.14 -0.62 0.41 -1.11 0.00 0.00 177.39 176.31 2ell n THR 150 N 3.92 0.21 -4.72 1.96 -1.04 -0.85 -4.98 114.28 108.79 2ell n THR 150 Ca 0.16 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 2ell n THR 150 Cb 0.34 -0.64 -0.14 0.00 -1.82 0.00 0.00 70.33 68.07 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 -2.07 2.84 -0.14 -1.42 2.02 0.11 -2.94 117.35 115.75 2ell s TYR 151 Ca -0.05 -0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 56.07 2ell s TYR 151 Cb 0.01 -1.84 0.06 0.00 -0.40 0.00 0.00 41.96 39.79 2ell s TYR 151 CO 0.09 -0.14 0.11 -1.17 -1.57 0.00 0.00 175.55 172.87 2ell s LEU 152 N 0.25 0.18 -0.60 -1.29 2.96 -0.16 -2.43 118.68 117.58 2ell s LEU 152 Ca -0.08 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2ell s LEU 152 Cb -0.15 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.48 2ell s LEU 152 CO 0.05 -0.32 0.52 0.47 -1.32 0.00 0.00 176.35 175.75 2ell n ASP 153 N 5.30 -3.94 0.00 3.68 8.00 -1.14 -3.46 116.55 124.99 2ell n ASP 153 Ca -0.06 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.21 2ell n ASP 153 Cb 0.49 -2.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.09 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ell n GLY 154 N -1.17 1.70 3.86 0.44 0.00 -1.26 -4.95 105.19 103.81 2ell n GLY 154 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.04 3.40 0.39 1.61 1.51 -1.22 -1.09 117.35 121.91 2ell s TYR 155 Ca 0.00 1.06 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 2ell s TYR 155 Cb 0.00 -2.41 0.08 0.00 -0.11 0.00 0.00 41.96 39.51 2ell s TYR 155 CO 0.00 0.15 0.54 -0.40 -1.11 0.00 0.00 175.55 174.73 2ell n ASP 156 N -0.34 0.77 -0.07 2.29 5.68 -1.03 -0.99 116.55 122.86 2ell n ASP 156 Ca 0.02 -1.64 0.11 0.00 -0.50 0.00 0.00 54.79 52.79 2ell n ASP 156 Cb 0.53 -0.34 0.49 0.00 -1.14 0.00 0.00 41.12 40.66 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2ell h ARG 157 N 0.00 0.41 0.00 0.11 3.08 -1.89 0.34 114.38 116.43 2ell h ARG 157 Ca -0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2ell h ARG 157 Cb 0.67 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2ell h ARG 157 CO 0.19 0.27 0.00 0.39 -1.07 0.00 0.00 179.97 179.76 2ell n GLU 158 N -4.47 1.00 -3.03 0.04 1.02 -1.26 -4.86 120.64 109.07 2ell n GLU 158 Ca 0.09 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.04 2ell n GLU 158 Cb 0.34 -1.19 0.04 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 -0.69 -5.38 -4.17 1.62 2.03 0.12 -4.99 116.55 105.08 2ell n ASP 159 Ca 0.09 -0.30 -0.34 0.00 0.52 0.00 0.00 54.79 54.76 2ell n ASP 159 Cb 0.04 -4.15 -0.14 0.00 -0.72 0.00 0.00 41.12 36.14 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2ell s GLN 160 N -5.66 2.68 0.97 -0.67 -0.21 -1.25 -4.81 119.66 110.71 2ell s GLN 160 Ca 0.32 -1.08 -0.17 0.00 0.02 0.00 0.00 55.36 54.45 2ell s GLN 160 Cb -0.14 -2.98 -0.14 0.00 1.00 0.00 0.00 33.01 30.75 2ell s GLN 160 CO 0.39 -0.45 -0.70 -1.91 -2.12 0.00 0.00 175.29 170.49 2ell n GLU 161 N 4.62 -0.01 -1.41 2.91 2.13 -1.26 -2.46 120.64 125.16 2ell n GLU 161 Ca -0.16 -0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.36 2ell n GLU 161 Cb 0.46 -1.05 0.11 0.00 0.27 0.00 0.00 31.44 31.23 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 -2.02 1.97 0.50 4.31 0.00 -0.25 -4.76 121.76 121.50 2ell s ALA 162 Ca 0.42 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.03 2ell s ALA 162 Cb -0.20 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 2ell s ALA 162 CO 0.81 -1.98 1.15 -1.25 0.00 0.00 0.00 175.76 174.49 2ell s PRO 163 N -5.06 3.58 0.26 0.00 0.04 -1.26 -4.67 135.00 127.88 2ell s PRO 163 Ca 0.62 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 63.25 2ell s PRO 163 Cb -0.16 -2.23 0.37 0.00 0.04 0.00 0.00 34.50 32.52 2ell s PRO 163 CO 0.55 -0.68 1.57 0.22 0.04 0.00 0.00 177.00 178.70 2ell h ASP 164 N 1.67 -1.00 -0.86 6.66 3.58 -1.95 0.78 116.42 125.31 2ell h ASP 164 Ca -0.50 0.28 0.16 0.00 0.42 0.00 0.00 57.03 57.40 2ell h ASP 164 Cb 1.25 0.61 -0.10 0.00 1.72 0.00 0.00 39.33 42.82 2ell h ASP 164 CO 0.59 -0.30 0.42 0.77 -2.88 0.00 0.00 179.24 177.83 2ell h SER 165 N -0.01 0.47 -1.04 2.28 4.64 -2.03 -1.28 113.55 116.58 2ell h SER 165 Ca 0.42 0.11 -0.61 0.00 -0.47 0.00 0.00 61.79 61.23 2ell h SER 165 Cb 0.66 0.04 -0.37 0.00 -0.31 0.00 0.00 62.40 62.42 2ell h SER 165 CO -0.95 0.16 -0.15 -0.67 -0.87 0.00 0.00 176.83 174.35 2ell n ASP 166 N -4.92 5.94 -3.77 4.97 2.03 0.24 -4.96 116.55 116.07 2ell n ASP 166 Ca 0.18 -3.77 -0.17 0.00 0.52 0.00 0.00 54.79 51.55 2ell n ASP 166 Cb 0.49 -0.61 -0.17 0.00 -0.72 0.00 0.00 41.12 40.12 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ell s ALA 167 N -3.70 0.26 -2.27 -1.67 0.00 0.85 -4.35 121.76 110.88 2ell s ALA 167 Ca 0.55 0.19 0.30 0.00 0.00 0.00 0.00 51.96 52.99 2ell s ALA 167 Cb 0.44 -0.39 1.44 0.00 0.00 0.00 0.00 23.12 24.61 2ell s ALA 167 CO -0.05 -0.20 1.97 0.39 0.00 0.00 0.00 175.76 177.87