#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4d s ASN 15 N 0.00 1.53 0.56 6.41 -0.87 -1.26 -5.04 114.94 116.28 1l4d s ASN 15 Ca 0.00 -0.76 -0.19 0.00 -1.57 0.00 0.00 52.86 50.34 1l4d s ASN 15 Cb 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.25 41.15 1l4d s ASN 15 CO 0.00 -0.21 0.90 -1.20 -2.57 0.00 0.00 177.10 174.02 1l4d n SER 16 N 0.74 0.54 -3.78 -1.22 7.64 -1.26 -4.81 113.62 111.47 1l4d n SER 16 Ca -0.17 0.83 -0.10 0.00 1.01 0.00 0.00 58.87 60.44 1l4d n SER 16 Cb 0.57 -1.35 -0.07 0.00 -1.01 0.00 0.00 64.21 62.36 1l4d n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l4d s GLN 17 N -2.50 0.87 -0.27 1.43 -2.07 -0.90 -1.45 119.66 114.77 1l4d s GLN 17 Ca 0.72 -0.76 -0.09 0.00 -1.82 0.00 0.00 55.36 53.42 1l4d s GLN 17 Cb -0.45 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 31.81 1l4d s GLN 17 CO 0.50 -0.29 0.12 -1.17 -1.32 0.00 0.00 175.29 173.13 1l4d s LEU 18 N -2.58 3.75 -0.36 2.60 2.96 0.24 -1.61 118.68 123.67 1l4d s LEU 18 Ca 0.01 -0.19 -0.24 0.00 -0.22 0.00 0.00 54.13 53.49 1l4d s LEU 18 Cb 0.02 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1l4d s LEU 18 CO -0.09 -0.07 0.82 -0.69 -1.32 0.00 0.00 176.35 175.01 1l4d s VAL 19 N 1.67 4.69 -0.43 1.68 1.01 0.18 -0.60 120.40 128.60 1l4d s VAL 19 Ca 0.06 0.98 -0.17 0.00 0.00 0.00 0.00 61.98 62.85 1l4d s VAL 19 Cb -0.16 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.01 1l4d s VAL 19 CO 0.07 -0.46 0.45 -0.69 0.00 0.00 0.00 175.10 174.47 1l4d s VAL 20 N 3.20 5.08 -0.51 2.92 1.01 0.22 -0.43 120.40 131.88 1l4d s VAL 20 Ca 0.33 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1l4d s VAL 20 Cb -0.13 -4.07 0.17 0.00 0.00 0.00 0.00 36.38 32.35 1l4d s VAL 20 CO 0.17 -0.47 0.38 -0.55 0.00 0.00 0.00 175.10 174.64 1l4d s SER 21 N 1.92 2.74 0.42 3.32 0.15 0.11 -2.45 113.70 119.91 1l4d s SER 21 Ca 0.12 -3.27 0.04 0.00 0.70 0.00 0.00 55.95 53.54 1l4d s SER 21 Cb -0.18 -0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1l4d s SER 21 CO 0.13 -0.15 0.03 0.68 1.20 0.00 0.00 173.24 175.13 1l4d s VAL 22 N -0.38 1.41 0.25 4.45 -7.23 -1.26 -3.66 120.40 113.97 1l4d s VAL 22 Ca 0.29 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.49 1l4d s VAL 22 Cb -0.02 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 1l4d s VAL 22 CO -0.17 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.63 1l4d s ALA 23 N -2.96 1.90 0.20 1.32 0.00 -0.38 -4.30 121.76 117.54 1l4d s ALA 23 Ca 0.26 -1.81 0.06 0.00 0.00 0.00 0.00 51.96 50.47 1l4d s ALA 23 Cb 0.07 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1l4d s ALA 23 CO 0.13 -0.26 0.13 0.20 0.00 0.00 0.00 175.76 175.96 1l4d s GLY 24 N -3.34 1.61 -0.05 0.00 0.00 0.09 -0.34 107.32 105.30 1l4d s GLY 24 Ca 0.30 -1.32 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 1l4d s GLY 24 CO 0.10 -1.35 0.03 -1.59 0.00 0.00 0.00 173.10 170.29 1l4d s THR 25 N -1.90 0.14 -0.14 0.90 2.01 -0.46 0.35 115.64 116.54 1l4d s THR 25 Ca 0.31 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 1l4d s THR 25 Cb -0.09 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 1l4d s THR 25 CO 0.23 0.21 1.58 -0.69 -0.69 0.00 0.00 174.62 175.26 1l4d s VAL 26 N 1.99 3.74 0.23 3.82 1.01 -0.11 -2.18 120.40 128.91 1l4d s VAL 26 Ca 0.04 0.88 -0.31 0.00 0.00 0.00 0.00 61.98 62.59 1l4d s VAL 26 Cb -0.12 -3.64 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 1l4d s VAL 26 CO -0.04 -0.16 1.13 -0.62 0.00 0.00 0.00 175.10 175.41 1l4d n GLU 27 N 7.26 1.35 -1.00 2.72 1.02 0.01 -1.65 120.64 130.35 1l4d n GLU 27 Ca 0.17 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1l4d n GLU 27 Cb 0.44 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1l4d n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l4d n GLY 28 N 1.70 0.54 3.35 0.62 0.00 -1.26 -4.99 105.19 105.15 1l4d n GLY 28 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1l4d n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l4d s THR 29 N -2.17 0.00 -1.80 2.61 -4.23 -0.66 -5.05 115.64 104.34 1l4d s THR 29 Ca 0.00 -1.81 0.19 0.00 -1.18 0.00 0.00 61.69 58.89 1l4d s THR 29 Cb 0.00 -2.47 0.44 0.00 1.34 0.00 0.00 72.50 71.80 1l4d s THR 29 CO 0.00 0.00 1.36 0.59 -0.54 0.00 0.00 174.62 176.03 1l4d n ASN 30 N -0.79 3.36 -4.74 3.99 3.02 -1.26 -4.67 115.26 114.17 1l4d n ASN 30 Ca 0.02 -1.95 -0.40 0.00 -0.03 0.00 0.00 54.58 52.22 1l4d n ASN 30 Cb 0.64 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.45 1l4d n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l4d s GLN 31 N -1.15 4.47 0.25 3.52 -2.07 -1.26 -4.96 119.66 118.47 1l4d s GLN 31 Ca 0.36 1.02 -0.00 0.00 -1.82 0.00 0.00 55.36 54.91 1l4d s GLN 31 Cb 0.20 -3.38 -0.04 0.00 -1.09 0.00 0.00 33.01 28.69 1l4d s GLN 31 CO 0.26 0.23 0.44 -0.51 -1.32 0.00 0.00 175.29 174.39 1l4d s ASP 32 N 0.17 6.36 0.05 12.60 1.01 -1.26 -0.93 116.67 134.68 1l4d s ASP 32 Ca 0.38 0.40 0.06 0.00 0.71 0.00 0.00 52.55 54.11 1l4d s ASP 32 Cb -0.20 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 1l4d s ASP 32 CO 0.22 -0.12 -0.17 -0.63 0.21 0.00 0.00 175.17 174.67 1l4d s ILE 33 N -2.01 1.39 0.15 0.77 1.09 0.16 -4.90 121.20 117.84 1l4d s ILE 33 Ca 0.39 -1.19 -0.20 0.00 -1.10 0.00 0.00 60.65 58.55 1l4d s ILE 33 Cb -0.10 -1.25 -0.07 0.00 -1.06 0.00 0.00 42.46 39.97 1l4d s ILE 33 CO 0.31 0.03 0.65 -0.55 -0.10 0.00 0.00 174.94 175.28 1l4d s SER 34 N -1.35 7.09 -0.03 3.58 0.15 -1.26 -0.73 113.70 121.15 1l4d s SER 34 Ca 0.04 1.35 0.02 0.00 0.70 0.00 0.00 55.95 58.06 1l4d s SER 34 Cb -0.09 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.84 1l4d s SER 34 CO 0.02 0.17 -0.06 -0.76 1.20 0.00 0.00 173.24 173.80 1l4d s LEU 35 N -1.50 1.64 0.15 3.45 1.43 -1.26 -4.83 118.68 117.77 1l4d s LEU 35 Ca 0.36 -0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 1l4d s LEU 35 Cb -0.19 -0.44 -0.10 0.00 0.03 0.00 0.00 46.19 45.50 1l4d s LEU 35 CO 0.21 0.02 1.56 -0.75 0.23 0.00 0.00 176.35 177.61 1l4d s LYS 36 N 0.42 4.22 -0.14 1.70 2.20 -1.26 -4.80 119.74 122.09 1l4d s LYS 36 Ca -0.06 2.33 -0.17 0.00 -0.36 0.00 0.00 55.97 57.72 1l4d s LYS 36 Cb -0.10 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 1l4d s LYS 36 CO 0.00 -0.60 0.42 -0.59 -0.36 0.00 0.00 175.35 174.22 1l4d s PHE 37 N 1.25 3.49 0.01 4.03 -0.71 -1.26 -4.93 117.98 119.86 1l4d s PHE 37 Ca 0.70 0.79 0.00 0.00 -1.04 0.00 0.00 56.93 57.38 1l4d s PHE 37 Cb -0.43 -2.49 -0.00 0.00 -1.21 0.00 0.00 43.02 38.89 1l4d s PHE 37 CO 0.31 0.17 0.00 1.97 -1.34 0.00 0.00 175.22 176.33 1l4d n PHE 38 N 3.72 0.02 -4.23 3.49 -1.74 -1.03 -4.97 117.46 112.73 1l4d n PHE 38 Ca -0.08 -0.08 -0.20 0.00 -0.56 0.00 0.00 57.45 56.52 1l4d n PHE 38 Cb 0.52 -0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.39 1l4d n PHE 38 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1l4d s GLU 39 N -2.05 0.98 -0.07 3.97 2.02 -1.26 -0.61 118.70 121.68 1l4d s GLU 39 Ca 0.00 -1.10 0.03 0.00 0.02 0.00 0.00 54.97 53.92 1l4d s GLU 39 Cb 0.00 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.19 1l4d s GLU 39 CO 0.00 0.23 -0.16 0.42 0.02 0.00 0.00 175.26 175.77 1l4d s ILE 40 N -1.46 1.42 0.33 -1.63 1.01 0.24 -4.95 121.20 116.17 1l4d s ILE 40 Ca 0.04 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 1l4d s ILE 40 Cb -0.09 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.03 1l4d s ILE 40 CO 0.03 0.42 0.82 -1.81 0.00 0.00 0.00 174.94 174.40 1l4d s ASP 41 N 0.39 6.96 -0.12 3.58 1.01 -1.26 0.79 116.67 128.01 1l4d s ASP 41 Ca -0.12 1.50 0.02 0.00 0.71 0.00 0.00 52.55 54.66 1l4d s ASP 41 Cb -0.15 -2.46 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 1l4d s ASP 41 CO 0.04 -0.18 -0.18 -0.76 0.21 0.00 0.00 175.17 174.30 1l4d s LEU 42 N -2.70 2.39 0.00 1.23 1.43 -0.53 -0.72 118.68 119.78 1l4d s LEU 42 Ca 0.54 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1l4d s LEU 42 Cb -0.12 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1l4d s LEU 42 CO 0.18 0.14 0.00 0.35 0.23 0.00 0.00 176.35 177.25 1l4d n THR 43 N 3.66 0.00 -0.07 5.49 -2.24 -0.59 -4.36 114.28 116.16 1l4d n THR 43 Ca -0.19 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1l4d n THR 43 Cb 0.53 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1l4d n THR 43 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1l4d h SER 44 N 0.00 0.00 0.00 3.42 0.87 -1.98 -3.31 113.55 112.55 1l4d h SER 44 Ca 0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 1l4d h SER 44 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1l4d h SER 44 CO 0.00 1.02 0.00 -1.14 -0.53 0.00 0.00 176.83 176.18 1l4d n ARG 45 N -4.60 0.00 0.00 2.24 0.00 -1.26 -4.90 116.66 108.14 1l4d n ARG 45 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 1l4d n ARG 45 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 1l4d n ARG 45 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1l4d n PRO 46 N -0.88 0.00 0.00 -0.14 -0.02 -1.26 -5.19 135.00 127.51 1l4d n PRO 46 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1l4d n PRO 46 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1l4d n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l4d n ALA 69 N -3.00 -1.59 -2.14 3.55 0.00 -1.26 -5.27 120.51 110.80 1l4d n ALA 69 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1l4d n ALA 69 Cb 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 1l4d n ALA 69 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l4d s MET 70 N -4.71 0.78 0.90 0.00 1.00 0.10 -4.97 119.30 112.40 1l4d s MET 70 Ca 0.00 -1.32 -0.12 0.00 0.00 0.00 0.00 55.69 54.25 1l4d s MET 70 Cb 0.00 0.03 0.13 0.00 0.00 0.00 0.00 34.83 34.99 1l4d s MET 70 CO 0.00 -0.10 1.09 -2.14 0.00 0.00 0.00 175.02 173.87 1l4d s PRO 71 N -3.91 1.22 0.31 2.03 0.02 -1.26 -1.55 135.00 131.86 1l4d s PRO 71 Ca 0.13 0.77 0.26 0.00 0.02 0.00 0.00 61.00 62.18 1l4d s PRO 71 Cb 0.07 -1.81 0.95 0.00 0.02 0.00 0.00 34.50 33.73 1l4d s PRO 71 CO -0.05 -2.26 1.77 0.45 -0.33 0.00 0.00 177.00 176.58 1l4d h HIS 72 N -1.56 0.00 -3.19 6.54 3.86 -1.89 -3.36 115.15 115.54 1l4d h HIS 72 Ca -0.50 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 57.97 1l4d h HIS 72 Cb 1.29 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.50 1l4d h HIS 72 CO 0.41 0.00 -0.29 0.21 0.86 0.00 0.00 177.93 179.12 1l4d s LYS 73 N -3.31 2.83 0.41 2.45 2.20 -1.26 -1.33 119.74 121.73 1l4d s LYS 73 Ca 0.06 -1.67 -0.16 0.00 -0.36 0.00 0.00 55.97 53.85 1l4d s LYS 73 Cb 0.10 -4.15 -0.09 0.00 -1.51 0.00 0.00 37.83 32.18 1l4d s LYS 73 CO 0.50 -1.23 0.85 -0.51 -0.36 0.00 0.00 175.35 174.60 1l4d s LEU 74 N 1.53 3.87 -0.16 5.43 1.43 0.74 -4.86 118.68 126.66 1l4d s LEU 74 Ca 0.04 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.53 1l4d s LEU 74 Cb -0.28 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 1l4d s LEU 74 CO 0.02 -0.38 -0.11 -1.61 0.23 0.00 0.00 176.35 174.50 1l4d s GLU 75 N -3.51 3.36 0.22 1.70 0.41 -1.26 -0.88 118.70 118.74 1l4d s GLU 75 Ca 0.56 -0.67 -0.16 0.00 -0.41 0.00 0.00 54.97 54.29 1l4d s GLU 75 Cb -0.10 -2.73 0.25 0.00 -1.78 0.00 0.00 34.13 29.76 1l4d s GLU 75 CO 0.23 0.08 1.58 -0.22 -0.49 0.00 0.00 175.26 176.44 1l4d h LYS 76 N 7.16 -0.06 -0.72 1.61 3.11 -1.78 0.16 116.57 126.05 1l4d h LYS 76 Ca -0.31 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.52 1l4d h LYS 76 Cb 1.19 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.40 1l4d h LYS 76 CO 0.58 -0.04 0.39 0.00 -2.81 0.00 0.00 179.45 177.58 1l4d h ALA 77 N 1.43 1.34 -0.05 5.00 0.00 -1.95 -2.11 119.26 122.92 1l4d h ALA 77 Ca 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l4d h ALA 77 Cb 0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l4d h ALA 77 CO -0.82 0.54 -0.00 -0.44 0.00 0.00 0.00 179.25 178.53 1l4d h ASP 78 N 1.00 0.09 -0.74 0.00 3.32 -1.15 -2.36 116.42 116.57 1l4d h ASP 78 Ca 0.25 -0.31 0.11 0.00 0.02 0.00 0.00 57.03 57.10 1l4d h ASP 78 Cb 0.02 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1l4d h ASP 78 CO -0.04 0.38 0.36 -0.07 -1.72 0.00 0.00 179.24 178.14 1l4d h LEU 79 N -0.20 0.44 -0.35 1.55 3.38 -0.97 -1.06 115.31 118.10 1l4d h LEU 79 Ca 0.01 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1l4d h LEU 79 Cb 0.33 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1l4d h LEU 79 CO 0.00 0.23 0.13 -0.07 0.09 0.00 0.00 178.44 178.82 1l4d h LEU 80 N 0.58 0.49 -1.01 1.67 3.38 -1.25 -2.07 115.31 117.09 1l4d h LEU 80 Ca 0.38 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1l4d h LEU 80 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1l4d h LEU 80 CO -0.31 0.53 -0.18 0.07 0.09 0.00 0.00 178.44 178.64 1l4d h LYS 81 N 0.41 0.51 -0.58 1.13 5.09 -0.98 0.20 116.57 122.36 1l4d h LYS 81 Ca 0.11 -0.17 0.05 0.00 0.09 0.00 0.00 60.65 60.74 1l4d h LYS 81 Cb 0.20 -0.04 -0.05 0.00 0.10 0.00 0.00 32.23 32.44 1l4d h LYS 81 CO -0.01 0.67 0.30 0.00 -2.09 0.00 0.00 179.45 178.32 1l4d h ALA 82 N 1.35 0.76 -0.52 0.07 0.00 -0.90 0.43 119.26 120.45 1l4d h ALA 82 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1l4d h ALA 82 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1l4d h ALA 82 CO 0.04 -0.03 0.02 0.82 0.00 0.00 0.00 179.25 180.10 1l4d h ILE 83 N 0.58 1.25 0.27 0.00 2.04 -0.63 -1.77 117.51 119.25 1l4d h ILE 83 Ca 0.26 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1l4d h ILE 83 Cb 0.16 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1l4d h ILE 83 CO -0.17 0.36 -0.13 -0.61 0.00 0.00 0.00 178.15 177.60 1l4d h GLN 84 N 0.81 -0.35 0.07 2.37 5.75 0.14 -0.07 115.11 123.83 1l4d h GLN 84 Ca 0.16 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 1l4d h GLN 84 Cb 0.45 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 1l4d h GLN 84 CO 0.02 -0.14 -0.46 0.93 -2.65 0.00 0.00 178.83 176.52 1l4d h GLU 85 N -0.50 -0.64 -0.78 1.69 5.08 -0.12 -0.32 114.58 119.00 1l4d h GLU 85 Ca -0.04 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 1l4d h GLU 85 Cb 0.37 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.63 1l4d h GLU 85 CO 0.06 -0.43 0.03 0.37 -1.00 0.00 0.00 179.01 178.04 1l4d h GLN 86 N -0.66 0.11 0.41 2.33 5.75 -1.28 -0.65 115.11 121.11 1l4d h GLN 86 Ca 0.02 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1l4d h GLN 86 Cb 0.70 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 1l4d h GLN 86 CO -0.29 0.07 -0.46 1.25 -2.65 0.00 0.00 178.83 176.75 1l4d h LEU 87 N 0.11 -1.27 -0.79 -2.39 5.85 0.65 -1.28 115.31 116.19 1l4d h LEU 87 Ca 0.43 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1l4d h LEU 87 Cb 0.77 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1l4d h LEU 87 CO -0.67 -0.59 0.00 2.30 -0.34 0.00 0.00 178.44 179.14 1l4d n ILE 88 N -5.18 1.26 0.14 4.05 -6.64 -0.54 -1.14 119.36 111.31 1l4d n ILE 88 Ca -0.10 0.54 0.12 0.00 -1.77 0.00 0.00 62.75 61.53 1l4d n ILE 88 Cb 0.41 -1.51 0.02 0.00 -1.44 0.00 0.00 39.64 37.11 1l4d n ILE 88 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1l4d h ALA 89 N 2.09 0.52 -0.36 -1.28 0.00 -0.09 -3.34 119.26 116.80 1l4d h ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l4d h ALA 89 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l4d h ALA 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1l4d n ASN 90 N -2.66 3.62 -4.62 0.00 3.02 -0.29 -4.99 115.26 109.34 1l4d n ASN 90 Ca 0.00 -2.49 -0.43 0.00 -0.03 0.00 0.00 54.58 51.64 1l4d n ASN 90 Cb 0.54 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1l4d n ASN 90 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1l4d s VAL 91 N -1.88 3.41 0.00 2.41 -7.23 -1.07 -4.98 120.40 111.06 1l4d s VAL 91 Ca 0.35 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 1l4d s VAL 91 Cb 0.24 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.74 1l4d s VAL 91 CO 0.14 -0.20 0.00 1.41 -0.31 0.00 0.00 175.10 176.14 1l4d n HIS 92 N 9.27 0.00 0.06 2.82 8.25 -1.25 -5.01 115.22 129.36 1l4d n HIS 92 Ca 0.22 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.51 1l4d n HIS 92 Cb 0.45 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.42 1l4d n HIS 92 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1l4d h SER 93 N 0.00 0.38 0.00 0.41 0.02 -2.03 -3.40 113.55 108.93 1l4d h SER 93 Ca 0.00 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1l4d h SER 93 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1l4d h SER 93 CO 0.00 1.44 -0.10 0.78 -1.14 0.00 0.00 176.83 177.81 1l4d h ASN 94 N 0.07 0.00 -2.68 3.07 2.35 -2.00 -3.46 115.58 112.93 1l4d h ASN 94 Ca -0.24 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.96 1l4d h ASN 94 Cb 2.01 0.00 0.07 0.00 0.05 0.00 0.00 38.32 40.45 1l4d h ASN 94 CO 0.16 0.38 0.88 -0.67 -1.65 0.00 0.00 177.43 176.53 1l4d n ASP 95 N -3.85 3.58 -3.80 5.81 2.03 -1.26 -5.00 116.55 114.06 1l4d n ASP 95 Ca -0.01 1.09 -0.12 0.00 0.52 0.00 0.00 54.79 56.27 1l4d n ASP 95 Cb 0.05 -1.52 0.04 0.00 -0.72 0.00 0.00 41.12 38.97 1l4d n ASP 95 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1l4d n ASP 96 N 3.25 1.27 -4.71 1.67 8.00 -1.26 -3.78 116.55 120.99 1l4d n ASP 96 Ca 0.14 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.30 1l4d n ASP 96 Cb 0.33 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1l4d n ASP 96 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1l4d s TYR 97 N -1.27 3.60 0.05 1.24 1.51 -1.26 -4.95 117.35 116.27 1l4d s TYR 97 Ca 0.38 1.51 0.05 0.00 -1.01 0.00 0.00 57.07 58.00 1l4d s TYR 97 Cb -0.03 -3.01 -0.03 0.00 -0.11 0.00 0.00 41.96 38.78 1l4d s TYR 97 CO 0.24 -0.02 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.47 1l4d s PHE 98 N 1.12 1.21 -0.23 2.71 0.08 -1.26 -1.96 117.98 119.65 1l4d s PHE 98 Ca 0.46 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.98 1l4d s PHE 98 Cb -0.19 -0.70 -0.05 0.00 -0.57 0.00 0.00 43.02 41.51 1l4d s PHE 98 CO 0.23 0.04 0.25 -2.00 -0.10 0.00 0.00 175.22 173.64 1l4d s GLU 99 N -1.42 4.10 0.01 0.44 2.12 0.23 -4.88 118.70 119.30 1l4d s GLU 99 Ca -0.00 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.92 1l4d s GLU 99 Cb -0.09 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 1l4d s GLU 99 CO 0.02 0.02 1.29 0.08 -0.54 0.00 0.00 175.26 176.12 1l4d s VAL 100 N 1.17 3.92 -0.20 3.70 1.01 -1.26 -1.67 120.40 127.07 1l4d s VAL 100 Ca 0.12 1.32 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 1l4d s VAL 100 Cb -0.14 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1l4d s VAL 100 CO 0.06 0.03 -0.28 -0.38 0.00 0.00 0.00 175.10 174.53 1l4d n ILE 101 N 4.41 1.20 -3.81 2.22 5.41 0.41 -4.98 119.36 124.22 1l4d n ILE 101 Ca 0.11 -0.24 -0.04 0.00 1.00 0.00 0.00 62.75 63.57 1l4d n ILE 101 Cb 0.45 -1.83 0.02 0.00 -0.71 0.00 0.00 39.64 37.57 1l4d n ILE 101 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1l4d n ASP 102 N -3.99 -1.74 -4.84 4.38 -0.08 -1.20 -5.01 116.55 104.06 1l4d n ASP 102 Ca -0.39 -2.03 -0.35 0.00 -1.51 0.00 0.00 54.79 50.52 1l4d n ASP 102 Cb 0.76 2.86 -0.06 0.00 2.34 0.00 0.00 41.12 47.02 1l4d n ASP 102 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1l4d s PHE 103 N -2.59 3.56 0.85 -0.67 0.08 -1.26 -0.67 117.98 117.28 1l4d s PHE 103 Ca 0.19 1.10 -0.12 0.00 0.12 0.00 0.00 56.93 58.21 1l4d s PHE 103 Cb -0.03 -2.41 0.11 0.00 -0.57 0.00 0.00 43.02 40.12 1l4d s PHE 103 CO 0.07 0.36 1.17 0.00 -0.10 0.00 0.00 175.22 176.72 1l4d s ALA 104 N -1.57 2.32 0.24 5.36 0.00 0.71 -4.68 121.76 124.13 1l4d s ALA 104 Ca 0.42 -0.63 0.35 0.00 0.00 0.00 0.00 51.96 52.10 1l4d s ALA 104 Cb -0.14 -2.98 1.58 0.00 0.00 0.00 0.00 23.12 21.58 1l4d s ALA 104 CO 0.20 -1.93 2.07 0.66 0.00 0.00 0.00 175.76 176.75 1l4d h SER 105 N -1.24 0.00 -0.07 0.00 4.64 -1.98 -2.93 113.55 111.96 1l4d h SER 105 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1l4d h SER 105 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1l4d h SER 105 CO 0.63 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1l4d n ASP 106 N -3.13 1.44 -4.71 4.97 5.75 -1.26 -4.92 116.55 114.69 1l4d n ASP 106 Ca -0.00 -1.55 -0.42 0.00 -0.01 0.00 0.00 54.79 52.80 1l4d n ASP 106 Cb 0.26 -0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 1l4d n ASP 106 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l4d s ALA 107 N -1.92 3.43 0.06 2.12 0.00 -1.11 -4.53 121.76 119.81 1l4d s ALA 107 Ca 0.36 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 53.18 1l4d s ALA 107 Cb 0.19 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1l4d s ALA 107 CO 0.30 -0.46 0.05 0.95 0.00 0.00 0.00 175.76 176.60 1l4d s THR 108 N 1.05 0.18 -0.14 0.00 -4.23 -0.92 -5.01 115.64 106.57 1l4d s THR 108 Ca 0.60 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1l4d s THR 108 Cb -0.31 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.17 1l4d s THR 108 CO 0.29 -0.84 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.70 1l4d s ILE 109 N -3.71 1.99 0.19 2.99 1.01 -1.25 -1.90 121.20 120.52 1l4d s ILE 109 Ca 0.05 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1l4d s ILE 109 Cb 0.06 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 1l4d s ILE 109 CO -0.10 0.54 0.05 0.42 0.00 0.00 0.00 174.94 175.85 1l4d s THR 110 N 0.87 0.44 0.46 2.92 -4.23 0.88 -1.83 115.64 115.15 1l4d s THR 110 Ca -0.06 -1.97 0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1l4d s THR 110 Cb -0.15 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 1l4d s THR 110 CO -0.03 -0.29 0.21 1.51 -0.54 0.00 0.00 174.62 175.48 1l4d s ASP 111 N -3.18 4.44 0.04 3.99 1.47 -0.90 -0.08 116.67 122.45 1l4d s ASP 111 Ca 0.29 -1.21 0.02 0.00 1.18 0.00 0.00 52.55 52.84 1l4d s ASP 111 Cb 0.07 -0.10 0.12 0.00 -0.34 0.00 0.00 42.92 42.67 1l4d s ASP 111 CO 0.07 -0.73 0.97 -2.11 0.68 0.00 0.00 175.17 174.04 1l4d n ARG 112 N -1.38 0.02 -0.35 2.11 1.85 -1.26 0.49 116.66 118.14 1l4d n ARG 112 Ca -0.04 0.42 0.11 0.00 -1.00 0.00 0.00 57.85 57.34 1l4d n ARG 112 Cb 0.65 -1.67 0.30 0.00 -1.05 0.00 0.00 32.46 30.69 1l4d n ARG 112 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1l4d n ASN 113 N -1.49 3.61 0.00 2.89 3.02 -1.26 -4.91 115.26 117.12 1l4d n ASN 113 Ca -0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1l4d n ASN 113 Cb 0.12 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1l4d n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4d n GLY 114 N 1.54 0.47 3.73 7.41 0.00 0.18 -4.98 105.19 113.55 1l4d n GLY 114 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1l4d n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l4d s LYS 115 N -0.51 4.40 -0.21 1.61 2.20 -1.25 -4.78 119.74 121.20 1l4d s LYS 115 Ca 0.00 2.01 -0.13 0.00 -0.36 0.00 0.00 55.97 57.49 1l4d s LYS 115 Cb 0.00 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 1l4d s LYS 115 CO 0.00 -0.25 0.26 0.08 -0.36 0.00 0.00 175.35 175.09 1l4d s VAL 116 N 0.24 5.30 -0.09 4.02 1.01 -1.26 -2.12 120.40 127.50 1l4d s VAL 116 Ca 0.57 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 1l4d s VAL 116 Cb -0.35 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1l4d s VAL 116 CO 0.37 0.32 0.28 -0.31 0.00 0.00 0.00 175.10 175.75 1l4d s TYR 117 N 1.06 3.60 -0.05 5.22 1.51 -0.76 -5.03 117.35 122.88 1l4d s TYR 117 Ca 0.13 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 56.89 1l4d s TYR 117 Cb -0.14 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1l4d s TYR 117 CO 0.05 0.54 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.94 1l4d s PHE 118 N -0.55 3.02 0.56 2.71 0.08 -1.26 -4.45 117.98 118.08 1l4d s PHE 118 Ca 0.18 0.07 -0.18 0.00 0.12 0.00 0.00 56.93 57.13 1l4d s PHE 118 Cb -0.14 -1.71 -0.05 0.00 -0.57 0.00 0.00 43.02 40.55 1l4d s PHE 118 CO 0.07 0.40 1.09 0.00 -0.10 0.00 0.00 175.22 176.67 1l4d s ALA 119 N -0.90 2.71 0.87 5.36 0.00 -1.26 -4.69 121.76 123.84 1l4d s ALA 119 Ca 0.14 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 1l4d s ALA 119 Cb -0.11 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.76 1l4d s ALA 119 CO 0.04 -0.76 0.26 -0.40 0.00 0.00 0.00 175.76 174.90 1l4d n ASP 120 N -1.61 0.08 0.07 0.00 5.75 0.11 -4.84 116.55 116.12 1l4d n ASP 120 Ca 0.10 -1.13 0.17 0.00 -0.01 0.00 0.00 54.79 53.91 1l4d n ASP 120 Cb 0.52 -0.19 0.67 0.00 -1.03 0.00 0.00 41.12 41.08 1l4d n ASP 120 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1l4d h LYS 121 N 0.00 0.02 -0.28 0.11 1.79 -1.97 -0.86 116.57 115.38 1l4d h LYS 121 Ca -0.09 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1l4d h LYS 121 Cb 0.25 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1l4d h LYS 121 CO 0.07 0.01 0.00 -0.25 -1.08 0.00 0.00 179.45 178.20 1l4d n ASP 122 N -4.43 2.43 0.00 0.86 9.92 -1.26 -4.91 116.55 119.16 1l4d n ASP 122 Ca 0.06 -1.85 0.00 0.00 -0.53 0.00 0.00 54.79 52.47 1l4d n ASP 122 Cb 0.46 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 1l4d n ASP 122 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l4d n GLY 123 N 1.28 0.63 3.84 0.44 0.00 -0.33 -4.85 105.19 106.21 1l4d n GLY 123 Ca 0.17 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1l4d n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l4d s SER 124 N -2.15 6.81 -0.24 1.61 0.01 -1.26 -2.27 113.70 116.20 1l4d s SER 124 Ca 0.00 1.00 0.02 0.00 1.31 0.00 0.00 55.95 58.28 1l4d s SER 124 Cb 0.00 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 64.02 1l4d s SER 124 CO 0.00 0.20 -0.13 -0.69 0.41 0.00 0.00 173.24 173.03 1l4d s VAL 125 N -1.30 2.14 -0.40 3.43 1.01 -0.06 0.06 120.40 125.27 1l4d s VAL 125 Ca 0.32 -1.46 -0.15 0.00 0.00 0.00 0.00 61.98 60.69 1l4d s VAL 125 Cb -0.16 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1l4d s VAL 125 CO 0.17 0.12 0.31 -0.89 0.00 0.00 0.00 175.10 174.80 1l4d s THR 126 N 1.15 5.25 0.04 3.92 2.01 -1.26 -0.19 115.64 126.56 1l4d s THR 126 Ca -0.05 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 1l4d s THR 126 Cb -0.18 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1l4d s THR 126 CO -0.07 -0.29 0.23 -0.76 -0.69 0.00 0.00 174.62 173.04 1l4d s LEU 127 N 1.72 4.35 0.48 4.42 1.43 -0.44 -5.00 118.68 125.64 1l4d s LEU 127 Ca 0.06 0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 53.32 1l4d s LEU 127 Cb -0.19 -2.83 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 1l4d s LEU 127 CO 0.10 0.20 1.07 -2.65 0.23 0.00 0.00 176.35 175.31 1l4d n PRO 128 N 0.64 1.37 0.03 1.29 -0.02 -1.26 -4.74 135.00 132.32 1l4d n PRO 128 Ca -0.08 0.50 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1l4d n PRO 128 Cb 0.52 -2.18 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 1l4d n PRO 128 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1l4d h THR 129 N 1.36 1.22 -4.20 3.45 1.35 -1.97 -3.46 112.91 110.66 1l4d h THR 129 Ca -0.47 -2.96 -0.52 0.00 -0.55 0.00 0.00 66.41 61.92 1l4d h THR 129 Cb 1.33 2.67 -0.30 0.00 -1.73 0.00 0.00 68.15 70.13 1l4d h THR 129 CO 0.56 0.76 -0.82 -1.10 -0.25 0.00 0.00 175.52 174.67 1l4d s GLN 130 N -2.64 1.32 0.91 4.72 -1.52 -1.26 -4.25 119.66 116.94 1l4d s GLN 130 Ca -0.05 -0.56 -0.13 0.00 -1.95 0.00 0.00 55.36 52.68 1l4d s GLN 130 Cb 0.08 -1.25 0.14 0.00 -0.22 0.00 0.00 33.01 31.76 1l4d s GLN 130 CO 0.83 0.32 1.17 -2.14 -0.25 0.00 0.00 175.29 175.22 1l4d s PRO 131 N -0.29 1.12 0.10 2.91 0.02 -1.26 -5.07 135.00 132.53 1l4d s PRO 131 Ca 0.04 0.12 -0.31 0.00 0.02 0.00 0.00 61.00 60.88 1l4d s PRO 131 Cb -0.07 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 1l4d s PRO 131 CO -0.00 -2.18 1.28 0.08 -0.33 0.00 0.00 177.00 175.85 1l4d s VAL 132 N -3.42 3.66 0.26 3.83 1.01 -1.26 -4.94 120.40 119.53 1l4d s VAL 132 Ca 0.65 1.21 -0.10 0.00 0.00 0.00 0.00 61.98 63.75 1l4d s VAL 132 Cb -0.12 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1l4d s VAL 132 CO 0.52 0.11 0.52 0.00 0.00 0.00 0.00 175.10 176.25 1l4d n GLN 133 N 3.77 0.74 -4.43 2.72 10.64 -1.26 -4.88 117.38 124.68 1l4d n GLN 133 Ca 0.09 -1.45 -0.33 0.00 -1.83 0.00 0.00 57.00 53.48 1l4d n GLN 133 Cb 0.44 1.82 -0.10 0.00 -0.86 0.00 0.00 30.24 31.54 1l4d n GLN 133 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1l4d s GLU 134 N -2.06 2.67 0.11 2.61 2.02 -1.26 -2.12 118.70 120.67 1l4d s GLU 134 Ca 0.10 -0.64 0.08 0.00 0.02 0.00 0.00 54.97 54.53 1l4d s GLU 134 Cb -0.03 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1l4d s GLU 134 CO 0.08 0.63 -0.19 -0.06 0.02 0.00 0.00 175.26 175.73 1l4d s PHE 135 N -0.98 1.71 -0.06 1.61 0.40 -0.63 -4.15 117.98 115.87 1l4d s PHE 135 Ca 0.17 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1l4d s PHE 135 Cb -0.11 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 1l4d s PHE 135 CO 0.07 0.20 -0.22 -1.17 0.70 0.00 0.00 175.22 174.80 1l4d s LEU 136 N -2.00 2.25 -0.33 -0.37 2.96 0.89 0.49 118.68 122.57 1l4d s LEU 136 Ca 0.07 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1l4d s LEU 136 Cb -0.09 -1.43 0.08 0.00 0.50 0.00 0.00 46.19 45.26 1l4d s LEU 136 CO 0.04 0.27 0.04 -0.22 -1.32 0.00 0.00 176.35 175.16 1l4d s LEU 137 N -0.28 4.43 0.45 -0.68 2.96 0.42 -0.08 118.68 125.90 1l4d s LEU 137 Ca 0.00 -1.80 0.03 0.00 -0.22 0.00 0.00 54.13 52.15 1l4d s LEU 137 Cb -0.13 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1l4d s LEU 137 CO 0.03 -0.35 0.06 -0.94 -1.32 0.00 0.00 176.35 173.82 1l4d s SER 138 N 1.22 3.47 0.00 3.68 1.04 -0.80 0.04 113.70 122.36 1l4d s SER 138 Ca 0.03 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 54.82 1l4d s SER 138 Cb -0.20 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1l4d s SER 138 CO -0.05 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1l4d n GLY 139 N -1.07 -0.57 3.76 7.32 0.00 -1.24 -2.17 105.19 111.22 1l4d n GLY 139 Ca -0.12 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.44 1l4d n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l4d s HIS 140 N 0.00 3.06 -0.10 1.61 3.76 -1.26 -1.26 115.29 121.11 1l4d s HIS 140 Ca 0.00 -0.06 0.04 0.00 -0.15 0.00 0.00 55.06 54.89 1l4d s HIS 140 Cb 0.00 -1.46 -0.00 0.00 1.11 0.00 0.00 32.58 32.22 1l4d s HIS 140 CO 0.00 0.52 -0.22 0.08 -0.85 0.00 0.00 174.74 174.27 1l4d s VAL 141 N -1.79 2.25 -0.02 -0.90 1.01 0.54 -0.21 120.40 121.30 1l4d s VAL 141 Ca 0.30 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1l4d s VAL 141 Cb -0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1l4d s VAL 141 CO 0.22 0.56 1.05 -0.13 0.00 0.00 0.00 175.10 176.80 1l4d s ARG 142 N 0.26 4.48 0.05 2.72 0.52 0.16 -1.36 118.95 125.77 1l4d s ARG 142 Ca -0.15 1.51 0.03 0.00 -0.52 0.00 0.00 55.73 56.60 1l4d s ARG 142 Cb -0.17 -3.47 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 1l4d s ARG 142 CO 0.08 -0.19 -0.10 0.14 0.02 0.00 0.00 175.30 175.25 1l4d s VAL 143 N 1.36 0.71 0.04 3.52 -7.23 -0.93 -0.45 120.40 117.42 1l4d s VAL 143 Ca 0.53 -1.07 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 1l4d s VAL 143 Cb -0.23 -0.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 1l4d s VAL 143 CO 0.25 -0.28 -0.19 0.00 -0.31 0.00 0.00 175.10 174.57 1l4d s ARG 144 N -1.48 1.31 0.41 4.82 1.70 -0.67 -0.81 118.95 124.24 1l4d s ARG 144 Ca -0.06 -0.87 -0.25 0.00 -0.47 0.00 0.00 55.73 54.07 1l4d s ARG 144 Cb -0.09 -1.39 -0.08 0.00 -0.57 0.00 0.00 34.95 32.81 1l4d s ARG 144 CO 0.01 0.36 1.27 -1.25 -1.08 0.00 0.00 175.30 174.60 1l4d s PRO 145 N -1.07 3.94 -0.34 3.89 0.04 -1.26 -0.60 135.00 139.59 1l4d s PRO 145 Ca 0.06 2.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 1l4d s PRO 145 Cb -0.08 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.77 1l4d s PRO 145 CO 0.01 -0.49 1.17 0.71 0.04 0.00 0.00 177.00 178.44 1l4d s TYR 146 N -1.31 2.91 0.00 0.56 2.02 -0.83 -4.78 117.35 115.92 1l4d s TYR 146 Ca 0.58 0.99 0.00 0.00 -0.37 0.00 0.00 57.07 58.27 1l4d s TYR 146 Cb -0.36 -3.91 0.00 0.00 -0.40 0.00 0.00 41.96 37.29 1l4d s TYR 146 CO 0.46 -1.21 0.00 1.17 -1.57 0.00 0.00 175.55 174.40