#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1g s LYS 2 N 0.00 3.42 -0.17 0.00 -2.85 -0.22 -4.95 119.74 114.96 1d1g s LYS 2 Ca 0.00 -0.19 -0.23 0.00 -1.00 0.00 0.00 55.97 54.55 1d1g s LYS 2 Cb 0.00 -3.14 -0.02 0.00 -2.06 0.00 0.00 37.83 32.61 1d1g s LYS 2 CO 0.00 0.73 0.73 0.08 0.10 0.00 0.00 175.35 176.99 1d1g s VAL 3 N -0.89 4.95 -0.14 1.79 1.01 -1.26 -1.94 120.40 123.92 1d1g s VAL 3 Ca 0.14 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.54 1d1g s VAL 3 Cb -0.12 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1d1g s VAL 3 CO 0.03 0.08 -0.12 -0.63 0.00 0.00 0.00 175.10 174.46 1d1g s ILE 4 N 1.93 3.05 -0.05 2.22 1.01 0.72 -0.34 121.20 129.74 1d1g s ILE 4 Ca 0.34 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 1d1g s ILE 4 Cb -0.16 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1d1g s ILE 4 CO 0.12 0.51 0.42 -0.36 0.00 0.00 0.00 174.94 175.63 1d1g s PHE 5 N 0.52 3.64 -0.17 3.97 0.40 -0.55 -0.62 117.98 125.16 1d1g s PHE 5 Ca -0.08 0.93 -0.00 0.00 -0.60 0.00 0.00 56.93 57.17 1d1g s PHE 5 Cb -0.16 -2.38 0.04 0.00 0.51 0.00 0.00 43.02 41.03 1d1g s PHE 5 CO 0.04 0.45 -0.06 0.08 0.70 0.00 0.00 175.22 176.43 1d1g s VAL 6 N -0.39 1.22 0.09 -0.44 1.01 -0.62 -0.16 120.40 121.11 1d1g s VAL 6 Ca 0.24 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1d1g s VAL 6 Cb -0.16 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1d1g s VAL 6 CO 0.12 0.15 0.28 -1.48 0.00 0.00 0.00 175.10 174.16 1d1g s LEU 7 N 1.59 0.99 -0.03 3.92 2.34 -0.95 -4.44 118.68 122.10 1d1g s LEU 7 Ca 0.00 -0.45 0.06 0.00 0.06 0.00 0.00 54.13 53.80 1d1g s LEU 7 Cb -0.15 1.36 -0.01 0.00 -0.56 0.00 0.00 46.19 46.82 1d1g s LEU 7 CO -0.08 -0.75 -0.22 0.00 -1.06 0.00 0.00 176.35 174.25 1d1g s ALA 8 N -3.58 1.84 0.13 1.48 0.00 -1.26 -1.23 121.76 119.14 1d1g s ALA 8 Ca 0.02 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 1d1g s ALA 8 Cb 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1d1g s ALA 8 CO -0.10 0.41 0.27 0.00 0.00 0.00 0.00 175.76 176.35 1d1g s MET 9 N -0.36 1.04 0.60 0.00 0.23 0.02 -4.40 119.30 116.43 1d1g s MET 9 Ca 0.04 -1.03 -0.10 0.00 -1.03 0.00 0.00 55.69 53.58 1d1g s MET 9 Cb -0.10 0.38 0.14 0.00 -1.53 0.00 0.00 34.83 33.72 1d1g s MET 9 CO 0.00 -0.37 0.81 -0.40 -2.03 0.00 0.00 175.02 173.03 1d1g n ASP 10 N -0.17 0.10 0.26 -1.18 3.85 -0.86 -0.82 116.55 117.73 1d1g n ASP 10 Ca -0.11 -1.32 0.13 0.00 -0.71 0.00 0.00 54.79 52.78 1d1g n ASP 10 Cb 0.63 -0.62 0.67 0.00 -1.35 0.00 0.00 41.12 40.45 1d1g n ASP 10 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1d1g h VAL 11 N -1.43 0.47 -0.02 2.12 2.07 -1.25 -2.94 116.25 115.29 1d1g h VAL 11 Ca -0.26 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1d1g h VAL 11 Cb 0.73 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1d1g h VAL 11 CO 0.19 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.37 1d1g n SER 12 N -3.48 0.96 0.00 0.57 3.41 -1.26 -4.93 113.62 108.89 1d1g n SER 12 Ca -0.01 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1d1g n SER 12 Cb 0.29 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1d1g n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1g n GLY 13 N 1.10 0.99 3.66 5.00 0.00 -1.11 -5.03 105.19 109.82 1d1g n GLY 13 Ca 0.20 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1d1g n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1g s LYS 14 N -1.16 3.02 0.00 1.61 1.02 -1.26 -1.61 119.74 121.37 1d1g s LYS 14 Ca 0.00 -0.42 0.24 0.00 0.02 0.00 0.00 55.97 55.81 1d1g s LYS 14 Cb 0.00 -2.79 0.42 0.00 -0.52 0.00 0.00 37.83 34.94 1d1g s LYS 14 CO 0.00 0.66 1.39 0.44 -0.92 0.00 0.00 175.35 176.92 1d1g n ILE 15 N 2.26 0.18 -3.59 2.17 -5.35 -0.06 -2.03 119.36 112.94 1d1g n ILE 15 Ca -0.18 -0.54 -0.14 0.00 -0.27 0.00 0.00 62.75 61.62 1d1g n ILE 15 Cb 0.53 1.12 -0.06 0.00 -1.74 0.00 0.00 39.64 39.49 1d1g n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d1g s ALA 16 N -1.82 -1.84 0.37 -1.28 0.00 -1.23 -4.91 121.76 111.04 1d1g s ALA 16 Ca 0.33 1.71 -0.08 0.00 0.00 0.00 0.00 51.96 53.92 1d1g s ALA 16 Cb 0.21 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.55 1d1g s ALA 16 CO 0.31 -0.32 0.61 -1.54 0.00 0.00 0.00 175.76 174.82 1d1g s SER 17 N -0.38 0.57 0.00 0.00 1.04 -1.26 -0.80 113.70 112.87 1d1g s SER 17 Ca -0.03 -1.36 0.28 0.00 0.48 0.00 0.00 55.95 55.32 1d1g s SER 17 Cb -0.03 0.75 1.14 0.00 0.10 0.00 0.00 66.02 67.98 1d1g s SER 17 CO 0.02 -1.48 1.82 -1.54 0.98 0.00 0.00 173.24 173.04 1d1g n SER 18 N -1.46 0.36 -4.73 7.02 3.41 -1.26 -4.87 113.62 112.08 1d1g n SER 18 Ca -0.03 -0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 57.87 1d1g n SER 18 Cb 0.61 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1d1g n SER 18 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d1g s VAL 19 N -2.66 3.10 0.08 -3.33 1.01 -1.26 -4.98 120.40 112.36 1d1g s VAL 19 Ca 0.23 0.88 -0.28 0.00 0.00 0.00 0.00 61.98 62.82 1d1g s VAL 19 Cb 0.19 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 1d1g s VAL 19 CO 0.52 0.12 0.87 -0.70 0.00 0.00 0.00 175.10 175.91 1d1g s GLU 20 N 0.12 4.61 -1.25 2.72 2.56 -1.26 -4.32 118.70 121.87 1d1g s GLU 20 Ca 0.59 1.28 -0.04 0.00 0.00 0.00 0.00 54.97 56.79 1d1g s GLU 20 Cb -0.38 -3.37 -0.01 0.00 2.00 0.00 0.00 34.13 32.37 1d1g s GLU 20 CO 0.37 0.24 0.74 0.43 -0.56 0.00 0.00 175.26 176.49 1d1g n SER 21 N 2.80 -2.53 -0.07 -1.70 7.64 -1.26 -4.89 113.62 113.60 1d1g n SER 21 Ca 0.00 -0.84 0.11 0.00 1.01 0.00 0.00 58.87 59.15 1d1g n SER 21 Cb 0.50 -4.07 0.12 0.00 -1.01 0.00 0.00 64.21 59.74 1d1g n SER 21 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1d1g n TRP 22 N -4.13 0.00 -2.72 1.43 4.27 -1.26 -4.86 117.44 110.16 1d1g n TRP 22 Ca -0.24 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 52.95 1d1g n TRP 22 Cb 0.66 -0.13 -0.03 0.00 -1.36 0.00 0.00 31.31 30.45 1d1g n TRP 22 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1d1g s SER 23 N -2.89 7.28 0.29 -0.67 0.15 -1.26 -4.94 113.70 111.65 1d1g s SER 23 Ca 0.12 1.57 -0.20 0.00 0.70 0.00 0.00 55.95 58.14 1d1g s SER 23 Cb 0.17 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.84 1d1g s SER 23 CO 0.72 -0.34 0.79 -0.94 1.20 0.00 0.00 173.24 174.67 1d1g s SER 24 N 1.04 7.01 0.41 5.45 1.04 -1.26 -4.95 113.70 122.44 1d1g s SER 24 Ca 0.49 1.48 0.14 0.00 0.48 0.00 0.00 55.95 58.54 1d1g s SER 24 Cb -0.20 -2.44 0.86 0.00 0.10 0.00 0.00 66.02 64.34 1d1g s SER 24 CO 0.23 -0.09 1.90 2.19 0.98 0.00 0.00 173.24 178.45 1d1g h PHE 25 N 2.91 0.00 -0.31 5.02 -5.15 -1.99 -1.23 116.94 116.18 1d1g h PHE 25 Ca -0.48 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.26 1d1g h PHE 25 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.34 1d1g h PHE 25 CO 0.63 0.29 0.07 0.93 -2.00 0.00 0.00 178.31 178.22 1d1g h GLU 26 N 0.00 0.45 -0.20 6.09 3.07 -1.93 0.65 114.58 122.71 1d1g h GLU 26 Ca -0.00 -0.07 -0.21 0.00 -0.50 0.00 0.00 59.36 58.58 1d1g h GLU 26 Cb 0.52 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1d1g h GLU 26 CO 0.04 0.43 -0.69 0.22 -1.40 0.00 0.00 179.01 177.61 1d1g h ASP 27 N 0.45 0.94 -0.72 1.42 -0.00 -1.64 -1.97 116.42 114.90 1d1g h ASP 27 Ca 0.11 -0.58 -0.03 0.00 -0.00 0.00 0.00 57.03 56.53 1d1g h ASP 27 Cb 0.19 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 39.21 1d1g h ASP 27 CO -0.00 1.37 0.34 0.03 -0.00 0.00 0.00 179.24 180.99 1d1g h ARG 28 N 0.58 1.06 -0.15 0.28 2.47 -0.52 0.13 114.38 118.23 1d1g h ARG 28 Ca -0.03 -0.15 -0.21 0.00 -1.26 0.00 0.00 59.98 58.33 1d1g h ARG 28 Cb 1.31 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 29.44 1d1g h ARG 28 CO 0.15 0.83 -0.76 0.87 0.56 0.00 0.00 179.97 181.61 1d1g h LYS 29 N 1.05 0.73 -0.73 0.04 1.57 -0.88 -1.78 116.57 116.57 1d1g h LYS 29 Ca 0.25 -0.59 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1d1g h LYS 29 Cb 0.12 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1d1g h LYS 29 CO -0.03 1.20 0.28 -0.97 -0.57 0.00 0.00 179.45 179.36 1d1g h ASN 30 N 0.50 1.00 -0.19 0.86 -1.24 -1.01 -1.14 115.58 114.36 1d1g h ASN 30 Ca -0.04 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 56.81 1d1g h ASN 30 Cb 1.37 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 1d1g h ASN 30 CO 0.15 0.89 0.09 0.15 -1.29 0.00 0.00 177.43 177.42 1d1g h PHE 31 N 1.06 0.28 -0.17 0.67 3.57 -0.64 -1.33 116.94 120.38 1d1g h PHE 31 Ca 0.24 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1d1g h PHE 31 Cb 0.21 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 1d1g h PHE 31 CO 0.02 0.31 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.20 1d1g h ARG 32 N 0.17 -0.12 0.28 1.11 2.43 -0.94 -0.76 114.38 116.54 1d1g h ARG 32 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1d1g h ARG 32 Cb 0.14 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1d1g h ARG 32 CO -0.01 -0.08 -0.18 0.87 -1.51 0.00 0.00 179.97 179.06 1d1g h LYS 33 N -0.13 -0.44 -0.22 0.20 1.57 -0.95 -1.68 116.57 114.92 1d1g h LYS 33 Ca 0.10 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1d1g h LYS 33 Cb 0.28 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1d1g h LYS 33 CO -0.24 -0.29 0.09 0.82 -0.57 0.00 0.00 179.45 179.26 1d1g h ILE 34 N -0.45 0.98 -0.05 1.86 2.04 -1.10 -1.30 117.51 119.48 1d1g h ILE 34 Ca -0.02 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1d1g h ILE 34 Cb 0.38 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1d1g h ILE 34 CO 0.02 0.04 -0.49 0.71 0.00 0.00 0.00 178.15 178.43 1d1g h THR 35 N 0.21 1.35 -0.04 -0.27 1.35 -1.11 -1.84 112.91 112.55 1d1g h THR 35 Ca 0.09 -1.69 -0.16 0.00 -0.55 0.00 0.00 66.41 64.10 1d1g h THR 35 Cb 0.04 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1d1g h THR 35 CO -0.07 0.49 -0.69 0.71 -0.25 0.00 0.00 175.52 175.71 1d1g h THR 36 N 0.11 1.43 -0.34 6.82 1.35 -1.14 0.02 112.91 121.17 1d1g h THR 36 Ca 0.00 -2.21 -0.02 0.00 -0.55 0.00 0.00 66.41 63.63 1d1g h THR 36 Cb 0.90 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 1d1g h THR 36 CO 0.07 0.65 0.13 -0.08 -0.25 0.00 0.00 175.52 176.04 1d1g h GLU 37 N 0.13 0.51 -0.13 4.72 4.81 -0.92 -2.14 114.58 121.56 1d1g h GLU 37 Ca -0.02 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1d1g h GLU 37 Cb 1.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1d1g h GLU 37 CO 0.10 0.51 -0.25 0.82 -0.73 0.00 0.00 179.01 179.47 1d1g h ILE 38 N 0.39 1.23 0.00 2.32 2.04 -1.20 -3.47 117.51 118.82 1d1g h ILE 38 Ca 0.11 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1d1g h ILE 38 Cb 0.20 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1d1g h ILE 38 CO -0.01 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.08 1d1g n GLY 39 N -0.60 1.45 3.24 5.37 0.00 -0.02 -4.80 105.19 109.83 1d1g n GLY 39 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1d1g n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1g s ASN 40 N -2.98 -0.01 -0.02 1.61 2.20 -1.24 -1.44 114.94 113.07 1d1g s ASN 40 Ca 0.00 -0.47 0.00 0.00 -0.94 0.00 0.00 52.86 51.45 1d1g s ASN 40 Cb 0.00 0.37 0.03 0.00 -2.00 0.00 0.00 41.25 39.65 1d1g s ASN 40 CO 0.00 -0.72 0.02 0.68 -2.94 0.00 0.00 177.10 174.14 1d1g s VAL 41 N -3.50 0.01 -0.18 3.54 -7.23 -0.69 -3.84 120.40 108.50 1d1g s VAL 41 Ca 0.02 0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 60.32 1d1g s VAL 41 Cb 0.03 -0.13 -0.02 0.00 0.56 0.00 0.00 36.38 36.81 1d1g s VAL 41 CO -0.09 0.10 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.09 1d1g s VAL 42 N 1.02 3.84 0.12 1.32 1.01 0.23 -0.80 120.40 127.14 1d1g s VAL 42 Ca -0.09 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1d1g s VAL 42 Cb -0.13 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1d1g s VAL 42 CO -0.03 0.46 0.20 0.00 0.00 0.00 0.00 175.10 175.73 1d1g s MET 43 N 0.79 0.97 0.54 2.72 0.23 -0.40 -1.01 119.30 123.13 1d1g s MET 43 Ca -0.01 -1.11 -0.12 0.00 -1.03 0.00 0.00 55.69 53.42 1d1g s MET 43 Cb -0.14 0.34 -0.06 0.00 -1.53 0.00 0.00 34.83 33.44 1d1g s MET 43 CO 0.02 -0.32 0.95 0.20 -2.03 0.00 0.00 175.02 173.84 1d1g s GLY 44 N -2.93 1.81 0.27 3.16 0.00 -1.02 -0.29 107.32 108.33 1d1g s GLY 44 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 1d1g s GLY 44 CO -0.05 0.18 1.85 -0.09 0.00 0.00 0.00 173.10 174.99 1d1g h ARG 45 N 0.37 1.02 -0.35 2.90 1.12 -1.79 -1.41 114.38 116.23 1d1g h ARG 45 Ca -0.46 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 58.32 1d1g h ARG 45 Cb 1.19 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.90 1d1g h ARG 45 CO 0.62 0.67 0.10 0.82 -3.11 0.00 0.00 179.97 179.07 1d1g h ILE 46 N 1.05 1.22 -0.80 1.20 2.04 -1.93 -1.14 117.51 119.15 1d1g h ILE 46 Ca 0.47 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1d1g h ILE 46 Cb 0.36 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1d1g h ILE 46 CO -0.23 0.25 0.51 0.74 0.00 0.00 0.00 178.15 179.41 1d1g h THR 47 N 0.42 1.11 -0.18 -0.27 2.02 -1.77 -1.66 112.91 112.58 1d1g h THR 47 Ca 0.11 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 67.00 1d1g h THR 47 Cb 0.28 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 1d1g h THR 47 CO -0.00 0.18 -0.10 0.15 0.37 0.00 0.00 175.52 176.12 1d1g h PHE 48 N 0.98 -0.23 -0.76 3.16 3.57 -0.64 -0.54 116.94 122.47 1d1g h PHE 48 Ca 0.32 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.86 1d1g h PHE 48 Cb 0.03 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1d1g h PHE 48 CO -0.03 -0.15 0.51 0.93 -2.23 0.00 0.00 178.31 177.34 1d1g h GLU 49 N -0.08 0.98 -0.07 1.11 5.08 -0.62 -1.44 114.58 119.54 1d1g h GLU 49 Ca 0.10 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1d1g h GLU 49 Cb 0.23 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1d1g h GLU 49 CO -0.23 0.65 -0.49 1.49 -1.00 0.00 0.00 179.01 179.43 1d1g h GLU 50 N 1.01 0.17 -0.04 2.33 4.81 -0.64 -2.41 114.58 119.82 1d1g h GLU 50 Ca 0.29 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 1d1g h GLU 50 Cb -0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1d1g h GLU 50 CO -0.07 0.63 -0.60 0.82 -0.73 0.00 0.00 179.01 179.07 1d1g h ILE 51 N 0.14 1.40 0.00 2.32 2.04 -0.39 -3.47 117.51 119.55 1d1g h ILE 51 Ca 0.01 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1d1g h ILE 51 Cb 0.92 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 1d1g h ILE 51 CO 0.07 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1d1g n GLY 52 N 0.23 2.49 3.59 5.37 0.00 -0.61 -4.99 105.19 111.27 1d1g n GLY 52 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1d1g n GLY 52 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d1g s ARG 53 N -0.64 0.21 0.25 1.61 3.03 -1.26 -5.02 118.95 117.13 1d1g s ARG 53 Ca 0.00 -0.11 -0.30 0.00 2.03 0.00 0.00 55.73 57.35 1d1g s ARG 53 Cb 0.00 0.07 -0.11 0.00 -1.03 0.00 0.00 34.95 33.89 1d1g s ARG 53 CO 0.00 -0.09 1.56 -2.14 -1.13 0.00 0.00 175.30 173.50 1d1g s PRO 54 N -2.23 4.17 -0.05 3.89 0.02 -1.26 -4.94 135.00 134.60 1d1g s PRO 54 Ca 0.14 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.34 1d1g s PRO 54 Cb 0.05 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 1d1g s PRO 54 CO -0.05 -0.59 1.20 -0.51 -0.33 0.00 0.00 177.00 176.72 1d1g s LEU 55 N -0.04 4.28 0.42 -5.54 1.43 -1.26 -4.98 118.68 112.99 1d1g s LEU 55 Ca 0.64 1.82 -0.25 0.00 -1.03 0.00 0.00 54.13 55.31 1d1g s LEU 55 Cb -0.46 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.10 1d1g s LEU 55 CO 0.42 -0.58 1.22 -0.81 0.23 0.00 0.00 176.35 176.84 1d1g n PRO 56 N 5.15 1.81 -3.07 1.29 -0.04 -1.26 -3.29 135.00 135.59 1d1g n PRO 56 Ca 0.11 0.64 -0.22 0.00 -0.04 0.00 0.00 63.50 63.99 1d1g n PRO 56 Cb 0.46 -2.31 0.04 0.00 -0.04 0.00 0.00 33.50 31.65 1d1g n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1d1g n GLU 57 N 0.07 -5.14 -3.69 0.54 1.02 -1.26 -4.99 120.64 107.19 1d1g n GLU 57 Ca 0.07 0.87 -0.14 0.00 -0.02 0.00 0.00 57.16 57.94 1d1g n GLU 57 Cb 0.39 -5.68 -0.08 0.00 -0.02 0.00 0.00 31.44 26.05 1d1g n GLU 57 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1d1g s ARG 58 N -5.74 0.70 -0.22 3.49 0.52 -1.21 -4.81 118.95 111.67 1d1g s ARG 58 Ca 0.33 0.31 -0.27 0.00 -0.52 0.00 0.00 55.73 55.59 1d1g s ARG 58 Cb -0.15 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.65 1d1g s ARG 58 CO 0.41 -0.16 0.93 -1.17 0.02 0.00 0.00 175.30 175.33 1d1g s LEU 59 N -0.54 4.10 -0.27 2.53 2.96 -0.52 -4.80 118.68 122.16 1d1g s LEU 59 Ca -0.07 1.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.94 1d1g s LEU 59 Cb -0.03 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1d1g s LEU 59 CO 0.04 -0.57 0.28 0.20 -1.32 0.00 0.00 176.35 174.98 1d1g s ASN 60 N 1.25 6.16 -0.32 3.68 0.01 0.31 -1.71 114.94 124.33 1d1g s ASN 60 Ca 0.40 0.17 -0.04 0.00 -0.71 0.00 0.00 52.86 52.67 1d1g s ASN 60 Cb -0.15 -2.17 0.04 0.00 0.41 0.00 0.00 41.25 39.38 1d1g s ASN 60 CO 0.08 -0.10 0.05 -0.69 -1.51 0.00 0.00 177.10 174.93 1d1g s VAL 61 N 1.80 3.44 -0.38 1.60 1.01 0.02 -0.58 120.40 127.31 1d1g s VAL 61 Ca 0.11 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 1d1g s VAL 61 Cb -0.16 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1d1g s VAL 61 CO 0.10 -0.12 0.25 -0.69 0.00 0.00 0.00 175.10 174.64 1d1g s VAL 62 N 1.34 5.02 0.13 2.92 1.01 0.76 -1.27 120.40 130.32 1d1g s VAL 62 Ca -0.03 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 1d1g s VAL 62 Cb -0.19 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 1d1g s VAL 62 CO 0.01 -0.21 1.34 -0.76 0.00 0.00 0.00 175.10 175.48 1d1g s LEU 63 N 1.65 4.38 -0.12 3.92 1.02 0.60 -1.24 118.68 128.89 1d1g s LEU 63 Ca 0.04 2.30 -0.29 0.00 0.02 0.00 0.00 54.13 56.20 1d1g s LEU 63 Cb -0.19 -3.59 0.09 0.00 0.02 0.00 0.00 46.19 42.52 1d1g s LEU 63 CO 0.09 -0.59 0.78 0.28 0.02 0.00 0.00 176.35 176.92 1d1g s THR 64 N 0.83 0.00 -0.48 5.49 -1.32 0.52 -2.31 115.64 118.37 1d1g s THR 64 Ca 0.62 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.32 1d1g s THR 64 Cb -0.36 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.55 1d1g s THR 64 CO 0.32 0.00 1.02 0.54 -2.21 0.00 0.00 174.62 174.29 1d1g n ARG 65 N 1.25 0.39 -3.58 7.08 1.74 -1.26 -3.64 116.66 118.64 1d1g n ARG 65 Ca -0.16 0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.62 1d1g n ARG 65 Cb 0.57 -1.65 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 1d1g n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1d1g n ARG 66 N -2.16 2.58 -1.72 5.56 0.63 -1.26 -5.03 116.66 115.26 1d1g n ARG 66 Ca 0.01 -4.55 -0.41 0.00 -0.92 0.00 0.00 57.85 51.98 1d1g n ARG 66 Cb 0.47 -2.34 0.01 0.00 0.45 0.00 0.00 32.46 31.05 1d1g n ARG 66 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1d1g n PRO 67 N 1.67 2.04 -4.62 -0.14 -0.02 -1.26 -5.05 135.00 127.61 1d1g n PRO 67 Ca 0.24 0.72 -0.25 0.00 -2.02 0.00 0.00 63.50 62.20 1d1g n PRO 67 Cb 0.37 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.24 1d1g n PRO 67 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1d1g s LYS 68 N -2.24 1.68 0.63 -0.52 2.20 -1.26 -5.12 119.74 115.11 1d1g s LYS 68 Ca 0.60 -0.44 -0.18 0.00 -0.36 0.00 0.00 55.97 55.58 1d1g s LYS 68 Cb -0.50 -1.40 -0.02 0.00 -1.51 0.00 0.00 37.83 34.40 1d1g s LYS 68 CO 0.58 0.07 1.25 2.41 -0.36 0.00 0.00 175.35 179.31 1d1g n THR 69 N 3.66 4.68 -5.12 3.43 -1.04 -1.26 -4.58 114.28 114.05 1d1g n THR 69 Ca -0.22 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.01 1d1g n THR 69 Cb 0.52 -1.46 -0.16 0.00 -1.82 0.00 0.00 70.33 67.41 1d1g n THR 69 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1d1g s SER 70 N -1.31 2.65 -0.02 8.00 0.15 -1.26 -5.01 113.70 116.91 1d1g s SER 70 Ca 0.81 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 57.07 1d1g s SER 70 Cb -0.39 -0.31 -0.25 0.00 -1.71 0.00 0.00 66.02 63.36 1d1g s SER 70 CO 0.42 0.28 0.78 0.78 1.20 0.00 0.00 173.24 176.69 1d1g h ASN 71 N 5.59 0.24 -3.08 5.45 4.21 -1.95 -3.46 115.58 122.59 1d1g h ASN 71 Ca -0.40 -0.39 -0.55 0.00 1.21 0.00 0.00 56.30 56.16 1d1g h ASN 71 Cb 1.13 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.23 1d1g h ASN 71 CO 0.48 1.34 0.70 0.21 -1.29 0.00 0.00 177.43 178.86 1d1g s ASN 72 N -6.71 7.05 0.53 5.81 3.04 -1.26 -4.94 114.94 118.46 1d1g s ASN 72 Ca -0.09 1.82 0.29 0.00 0.04 0.00 0.00 52.86 54.92 1d1g s ASN 72 Cb 0.07 -2.56 1.51 0.00 -1.54 0.00 0.00 41.25 38.73 1d1g s ASN 72 CO 0.83 -0.58 2.09 -0.65 -3.04 0.00 0.00 177.10 175.74 1d1g h PRO 73 N 7.46 0.00 -0.56 0.43 0.11 -2.03 -2.89 132.00 134.52 1d1g h PRO 73 Ca -0.34 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 1d1g h PRO 73 Cb 1.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1d1g h PRO 73 CO 0.88 0.10 0.12 -1.13 -0.21 0.00 0.00 178.00 177.76 1d1g n SER 74 N -3.57 4.62 -3.81 -2.05 3.41 -1.26 -4.87 113.62 106.09 1d1g n SER 74 Ca -0.02 -3.17 -0.20 0.00 -0.26 0.00 0.00 58.87 55.23 1d1g n SER 74 Cb 0.23 -0.68 -0.17 0.00 -0.26 0.00 0.00 64.21 63.33 1d1g n SER 74 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1d1g s LEU 75 N -2.94 0.92 -0.04 1.04 2.96 -1.09 -0.53 118.68 119.00 1d1g s LEU 75 Ca 0.51 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 1d1g s LEU 75 Cb 0.41 -0.34 0.02 0.00 0.50 0.00 0.00 46.19 46.78 1d1g s LEU 75 CO 0.12 -0.13 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.29 1d1g s VAL 76 N 1.42 0.40 -0.28 1.68 1.01 0.26 -4.78 120.40 120.10 1d1g s VAL 76 Ca -0.04 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1d1g s VAL 76 Cb -0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1d1g s VAL 76 CO -0.03 0.19 0.32 -0.36 0.00 0.00 0.00 175.10 175.23 1d1g s PHE 77 N 0.88 3.23 0.02 5.22 0.40 -1.26 -0.17 117.98 126.30 1d1g s PHE 77 Ca -0.11 0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.55 1d1g s PHE 77 Cb -0.14 -2.54 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 1d1g s PHE 77 CO -0.00 -0.24 -0.19 0.12 0.70 0.00 0.00 175.22 175.60 1d1g s PHE 78 N 1.98 2.53 -0.18 0.36 2.19 -0.37 -4.81 117.98 119.68 1d1g s PHE 78 Ca 0.12 -0.28 0.00 0.00 0.33 0.00 0.00 56.93 57.10 1d1g s PHE 78 Cb -0.16 -1.49 0.04 0.00 -1.31 0.00 0.00 43.02 40.10 1d1g s PHE 78 CO 0.10 0.19 -0.09 1.21 1.83 0.00 0.00 175.22 178.47 1d1g s ASN 79 N -1.17 3.09 0.00 6.13 3.84 -1.24 -0.35 114.94 125.24 1d1g s ASN 79 Ca 0.13 -0.76 0.00 0.00 0.21 0.00 0.00 52.86 52.44 1d1g s ASN 79 Cb -0.10 -1.09 0.00 0.00 -0.55 0.00 0.00 41.25 39.50 1d1g s ASN 79 CO 0.03 -0.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.80 1d1g n GLY 80 N 4.77 -0.59 3.83 1.21 0.00 -1.26 -5.06 105.19 108.10 1d1g n GLY 80 Ca -0.14 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 1d1g n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1g s SER 81 N 0.00 5.18 0.47 1.61 1.04 -1.26 -4.87 113.70 115.87 1d1g s SER 81 Ca 0.00 1.37 0.16 0.00 0.48 0.00 0.00 55.95 57.96 1d1g s SER 81 Cb 0.00 -2.20 1.15 0.00 0.10 0.00 0.00 66.02 65.06 1d1g s SER 81 CO 0.00 -1.54 2.04 -0.65 0.98 0.00 0.00 173.24 174.07 1d1g h PRO 82 N -0.79 0.23 -0.36 4.02 0.11 -1.99 -0.40 132.00 132.82 1d1g h PRO 82 Ca -0.45 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 1d1g h PRO 82 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1d1g h PRO 82 CO 0.60 0.15 -0.26 0.00 -0.21 0.00 0.00 178.00 178.28 1d1g h ALA 83 N 1.79 0.87 -0.16 -0.75 0.00 -1.97 -2.65 119.26 116.40 1d1g h ALA 83 Ca 0.18 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1d1g h ALA 83 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1d1g h ALA 83 CO -0.03 0.63 -0.37 -0.44 0.00 0.00 0.00 179.25 179.04 1d1g h ASP 84 N 0.64 0.36 -0.52 0.00 3.45 -1.44 -2.19 116.42 116.72 1d1g h ASP 84 Ca 0.08 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.31 1d1g h ASP 84 Cb 0.76 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 1d1g h ASP 84 CO 0.06 0.71 -0.02 0.58 -1.57 0.00 0.00 179.24 178.99 1d1g h VAL 85 N 0.30 1.27 -0.20 -1.35 2.07 -1.13 -0.72 116.25 116.49 1d1g h VAL 85 Ca 0.03 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1d1g h VAL 85 Cb 0.79 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1d1g h VAL 85 CO 0.06 0.40 0.01 0.58 0.02 0.00 0.00 177.57 178.65 1d1g h VAL 86 N 0.81 1.24 -0.03 2.57 2.07 -1.38 -1.71 116.25 119.82 1d1g h VAL 86 Ca 0.14 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1d1g h VAL 86 Cb 0.56 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1d1g h VAL 86 CO 0.03 0.25 -0.34 0.50 0.02 0.00 0.00 177.57 178.03 1d1g h LYS 87 N 0.11 -0.46 -0.60 1.57 3.64 -1.27 0.28 116.57 119.85 1d1g h LYS 87 Ca 0.06 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.59 1d1g h LYS 87 Cb 0.36 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.19 1d1g h LYS 87 CO 0.01 -0.30 0.08 0.35 -2.27 0.00 0.00 179.45 177.32 1d1g h PHE 88 N -0.47 0.12 -0.16 1.91 3.57 -1.00 0.88 116.94 121.78 1d1g h PHE 88 Ca 0.07 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.43 1d1g h PHE 88 Cb 0.57 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1d1g h PHE 88 CO -0.37 -0.08 -0.62 -0.07 -2.23 0.00 0.00 178.31 174.94 1d1g h LEU 89 N 0.21 0.66 -0.92 0.59 3.38 -0.84 -2.91 115.31 115.47 1d1g h LEU 89 Ca 0.31 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1d1g h LEU 89 Cb 0.49 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1d1g h LEU 89 CO -0.44 1.12 0.54 -0.33 0.09 0.00 0.00 178.44 179.42 1d1g h GLU 90 N 0.43 1.27 0.00 1.13 5.08 0.52 -0.36 114.58 122.64 1d1g h GLU 90 Ca -0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1d1g h GLU 90 Cb 1.19 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1d1g h GLU 90 CO 0.12 0.90 0.00 0.78 -1.00 0.00 0.00 179.01 179.81 1d1g h GLY 91 N 1.28 0.00 -2.63 -3.84 0.00 -0.67 0.53 103.07 97.75 1d1g h GLY 91 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1d1g h GLY 91 CO -0.06 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.76 1d1g n LYS 92 N -2.77 2.66 -0.53 4.80 5.02 -0.17 -4.95 118.16 122.22 1d1g n LYS 92 Ca -0.02 -2.58 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 1d1g n LYS 92 Cb 0.06 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1d1g n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1g n GLY 93 N 1.64 0.75 3.72 0.72 0.00 0.18 -5.05 105.19 107.16 1d1g n GLY 93 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1d1g n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1g s TYR 94 N -2.66 3.68 -0.06 1.61 2.02 -1.06 -4.94 117.35 115.94 1d1g s TYR 94 Ca 0.00 1.67 0.06 0.00 -0.37 0.00 0.00 57.07 58.43 1d1g s TYR 94 Cb 0.00 -3.17 -0.24 0.00 -0.40 0.00 0.00 41.96 38.15 1d1g s TYR 94 CO 0.00 -0.22 0.59 0.93 -1.57 0.00 0.00 175.55 175.28 1d1g h GLU 95 N 5.87 0.09 -6.50 -0.62 5.08 -1.90 -3.40 114.58 113.20 1d1g h GLU 95 Ca -0.43 -0.16 -0.62 0.00 -1.00 0.00 0.00 59.36 57.15 1d1g h GLU 95 Cb 1.21 0.06 -0.23 0.00 0.50 0.00 0.00 28.75 30.30 1d1g h GLU 95 CO 0.74 0.74 -0.85 1.03 -1.00 0.00 0.00 179.01 179.67 1d1g s ARG 96 N -2.59 1.31 -0.11 2.33 0.52 -1.26 -1.06 118.95 118.10 1d1g s ARG 96 Ca -0.10 -1.21 0.03 0.00 -0.52 0.00 0.00 55.73 53.93 1d1g s ARG 96 Cb 0.08 -1.65 0.01 0.00 0.52 0.00 0.00 34.95 33.90 1d1g s ARG 96 CO 0.81 0.39 -0.21 0.08 0.02 0.00 0.00 175.30 176.40 1d1g s VAL 97 N -1.05 1.85 -0.35 3.52 1.01 -0.82 -4.83 120.40 119.73 1d1g s VAL 97 Ca 0.10 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1d1g s VAL 97 Cb -0.10 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1d1g s VAL 97 CO 0.05 0.51 0.20 0.00 0.00 0.00 0.00 175.10 175.86 1d1g s ALA 98 N 0.59 3.33 -0.35 5.51 0.00 -1.25 -0.20 121.76 129.40 1d1g s ALA 98 Ca -0.14 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.13 1d1g s ALA 98 Cb -0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1d1g s ALA 98 CO 0.04 -1.14 0.38 0.08 0.00 0.00 0.00 175.76 175.13 1d1g s VAL 99 N 1.62 5.15 -2.09 0.00 1.01 0.20 0.78 120.40 127.06 1d1g s VAL 99 Ca 0.04 0.07 0.18 0.00 0.00 0.00 0.00 61.98 62.27 1d1g s VAL 99 Cb -0.18 -3.85 0.23 0.00 0.00 0.00 0.00 36.38 32.58 1d1g s VAL 99 CO 0.07 -0.12 1.15 2.30 0.00 0.00 0.00 175.10 178.50 1d1g n ILE 100 N 5.27 0.23 0.00 2.22 -5.35 -0.18 -1.59 119.36 119.97 1d1g n ILE 100 Ca -0.08 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1d1g n ILE 100 Cb 0.49 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 1d1g n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d1g n GLY 101 N 1.05 2.06 0.00 3.28 0.00 -1.25 -4.80 105.19 105.52 1d1g n GLY 101 Ca 0.13 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1d1g n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1g n GLY 102 N -1.95 3.45 0.29 -0.02 0.00 -1.26 -2.43 105.19 103.26 1d1g n GLY 102 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.74 1d1g n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d1g h LYS 103 N 0.00 0.50 -0.50 1.61 3.64 -1.84 -1.52 116.57 118.46 1d1g h LYS 103 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1d1g h LYS 103 Cb 0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1d1g h LYS 103 CO 0.00 0.33 0.28 1.15 -2.27 0.00 0.00 179.45 178.94 1d1g h THR 104 N 0.51 1.17 -0.21 1.00 2.02 -1.91 -1.63 112.91 113.87 1d1g h THR 104 Ca 0.43 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1d1g h THR 104 Cb 0.64 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1d1g h THR 104 CO -0.39 0.18 0.01 0.58 0.37 0.00 0.00 175.52 176.28 1d1g h VAL 105 N 0.67 1.24 -0.64 3.16 2.07 -1.69 -1.52 116.25 119.54 1d1g h VAL 105 Ca 0.18 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1d1g h VAL 105 Cb 0.05 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1d1g h VAL 105 CO -0.03 0.25 0.41 -0.26 0.02 0.00 0.00 177.57 177.96 1d1g h PHE 106 N 0.13 0.76 0.00 1.57 0.04 -1.21 -2.04 116.94 116.20 1d1g h PHE 106 Ca 0.06 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.87 1d1g h PHE 106 Cb 0.37 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1d1g h PHE 106 CO 0.03 0.45 -0.09 1.15 -0.60 0.00 0.00 178.31 179.25 1d1g h THR 107 N 0.81 0.77 -0.41 -1.55 2.02 -1.15 -0.86 112.91 112.54 1d1g h THR 107 Ca 0.25 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.50 1d1g h THR 107 Cb -0.01 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 1d1g h THR 107 CO -0.09 0.00 0.03 -0.33 0.37 0.00 0.00 175.52 175.51 1d1g h GLU 108 N -0.16 0.14 -0.19 6.66 4.39 -0.99 0.38 114.58 124.83 1d1g h GLU 108 Ca 0.03 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1d1g h GLU 108 Cb 0.20 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1d1g h GLU 108 CO -0.09 0.10 -0.24 0.74 -1.16 0.00 0.00 179.01 178.35 1d1g h PHE 109 N 0.15 0.37 -0.24 4.33 0.04 -1.21 -2.78 116.94 117.60 1d1g h PHE 109 Ca 0.20 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.79 1d1g h PHE 109 Cb 0.27 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1d1g h PHE 109 CO -0.24 0.56 -0.26 -0.07 -0.60 0.00 0.00 178.31 177.70 1d1g h LEU 110 N 0.30 0.64 -1.40 1.54 3.38 -0.23 -1.46 115.31 118.08 1d1g h LEU 110 Ca 0.05 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.62 1d1g h LEU 110 Cb 0.60 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1d1g h LEU 110 CO 0.04 1.00 0.49 0.03 0.09 0.00 0.00 178.44 180.09 1d1g h ARG 111 N 0.30 0.66 -0.03 1.13 3.08 -0.83 -0.43 114.38 118.27 1d1g h ARG 111 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1d1g h ARG 111 Cb 0.83 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1d1g h ARG 111 CO 0.06 0.44 0.00 0.39 -1.07 0.00 0.00 179.97 179.79 1d1g n GLU 112 N -4.49 1.45 -1.51 0.04 -0.58 -1.06 -4.92 120.64 109.56 1d1g n GLU 112 Ca 0.12 -0.65 -0.17 0.00 -0.42 0.00 0.00 57.16 56.03 1d1g n GLU 112 Cb 0.31 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.64 1d1g n GLU 112 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1d1g n LYS 113 N -0.19 -1.21 -2.93 3.49 4.01 -0.17 -4.92 118.16 116.24 1d1g n LYS 113 Ca 0.20 1.11 -0.44 0.00 -0.51 0.00 0.00 58.31 58.67 1d1g n LYS 113 Cb 0.27 -5.35 0.00 0.00 -0.51 0.00 0.00 35.03 29.44 1d1g n LYS 113 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1d1g n LEU 114 N -1.98 5.46 -3.64 -0.35 4.77 -0.59 -4.90 117.00 115.76 1d1g n LEU 114 Ca -0.17 -4.57 -0.08 0.00 -0.03 0.00 0.00 56.01 51.15 1d1g n LEU 114 Cb 0.57 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.01 1d1g n LEU 114 CO 0.26 0.91 0.39 0.54 -1.33 0.00 0.00 177.39 178.16 1d1g s VAL 115 N 0.95 0.00 -0.04 4.08 0.11 -1.26 -4.76 120.40 119.49 1d1g s VAL 115 Ca 0.41 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.49 1d1g s VAL 115 Cb -0.02 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1d1g s VAL 115 CO -0.01 0.00 0.02 0.47 -3.33 0.00 0.00 175.10 172.25 1d1g n ASP 116 N 3.90 4.06 -3.87 3.54 9.92 0.54 -4.80 116.55 129.84 1d1g n ASP 116 Ca -0.18 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 53.97 1d1g n ASP 116 Cb 0.58 0.63 -0.09 0.00 -0.64 0.00 0.00 41.12 41.60 1d1g n ASP 116 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1d1g s GLU 117 N -2.10 0.59 -0.14 -1.24 2.02 -1.09 -0.78 118.70 115.96 1d1g s GLU 117 Ca -0.02 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1d1g s GLU 117 Cb 0.01 0.24 0.02 0.00 0.10 0.00 0.00 34.13 34.51 1d1g s GLU 117 CO 0.16 -0.15 -0.12 -0.51 0.02 0.00 0.00 175.26 174.65 1d1g s LEU 118 N -1.78 1.55 -0.69 1.80 1.43 0.24 -1.48 118.68 119.75 1d1g s LEU 118 Ca -0.09 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 1d1g s LEU 118 Cb -0.04 -1.09 0.18 0.00 0.03 0.00 0.00 46.19 45.27 1d1g s LEU 118 CO -0.01 -0.07 0.60 -0.36 0.23 0.00 0.00 176.35 176.74 1d1g s PHE 119 N 1.54 3.56 -0.19 0.29 2.99 0.78 -0.71 117.98 126.23 1d1g s PHE 119 Ca 0.05 -1.95 -0.07 0.00 0.00 0.00 0.00 56.93 54.97 1d1g s PHE 119 Cb -0.13 -3.68 -0.04 0.00 0.00 0.00 0.00 43.02 39.18 1d1g s PHE 119 CO -0.10 -0.97 0.04 0.08 -0.00 0.00 0.00 175.22 174.27 1d1g s VAL 120 N 0.58 4.52 -0.18 -0.44 1.01 0.38 -2.23 120.40 124.04 1d1g s VAL 120 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1d1g s VAL 120 Cb -0.18 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1d1g s VAL 120 CO -0.04 0.44 -0.03 -0.89 0.00 0.00 0.00 175.10 174.57 1d1g s THR 121 N 0.61 3.73 -0.32 3.92 2.01 -0.36 0.31 115.64 125.54 1d1g s THR 121 Ca 0.02 -0.40 -0.08 0.00 0.31 0.00 0.00 61.69 61.54 1d1g s THR 121 Cb -0.13 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 69.74 1d1g s THR 121 CO 0.02 0.46 0.12 -0.69 -0.69 0.00 0.00 174.62 173.84 1d1g s VAL 122 N 0.78 4.14 0.18 3.82 1.01 0.12 -0.80 120.40 129.66 1d1g s VAL 122 Ca -0.01 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 1d1g s VAL 122 Cb -0.14 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 1d1g s VAL 122 CO 0.02 -0.04 0.78 -1.61 0.00 0.00 0.00 175.10 174.25 1d1g s GLU 123 N 1.51 4.54 -0.90 2.72 0.41 -0.00 -1.32 118.70 125.65 1d1g s GLU 123 Ca 0.02 1.14 -0.22 0.00 -0.41 0.00 0.00 54.97 55.50 1d1g s GLU 123 Cb -0.18 -3.19 -0.14 0.00 -1.78 0.00 0.00 34.13 28.85 1d1g s GLU 123 CO 0.04 0.53 1.92 -0.35 -0.49 0.00 0.00 175.26 176.91 1d1g n PRO 124 N 1.42 1.55 -3.84 0.39 -0.04 -1.26 -3.83 135.00 129.38 1d1g n PRO 124 Ca -0.05 -2.05 -0.10 0.00 -0.04 0.00 0.00 63.50 61.27 1d1g n PRO 124 Cb 0.49 -3.17 -0.06 0.00 -0.04 0.00 0.00 33.50 30.73 1d1g n PRO 124 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1d1g s TYR 125 N 6.81 0.13 -0.19 0.54 2.02 -1.26 -5.04 117.35 120.36 1d1g s TYR 125 Ca 0.61 -0.49 -0.01 0.00 -0.37 0.00 0.00 57.07 56.81 1d1g s TYR 125 Cb 0.10 0.14 0.05 0.00 -0.40 0.00 0.00 41.96 41.85 1d1g s TYR 125 CO 0.13 -0.78 -0.02 0.08 -1.57 0.00 0.00 175.55 173.39 1d1g s VAL 126 N -3.91 1.00 -0.17 0.71 1.01 -1.26 -1.17 120.40 116.61 1d1g s VAL 126 Ca 0.12 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1d1g s VAL 126 Cb 0.02 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1d1g s VAL 126 CO -0.03 -0.04 0.33 -0.36 0.00 0.00 0.00 175.10 175.00 1d1g s PHE 127 N 1.66 3.44 0.28 5.22 2.99 -1.26 -4.98 117.98 125.33 1d1g s PHE 127 Ca -0.01 0.62 0.03 0.00 0.00 0.00 0.00 56.93 57.57 1d1g s PHE 127 Cb -0.17 -2.39 0.41 0.00 0.00 0.00 0.00 43.02 40.86 1d1g s PHE 127 CO -0.07 0.18 1.70 0.78 -0.00 0.00 0.00 175.22 177.80 1d1g h GLY 128 N 6.88 0.43 -4.21 4.36 0.00 -2.01 -3.45 103.07 105.08 1d1g h GLY 128 Ca -0.40 -0.38 -0.22 0.00 0.00 0.00 0.00 47.33 46.32 1d1g h GLY 128 CO 0.75 0.35 -0.71 0.54 0.00 0.00 0.00 176.54 177.46 1d1g s LYS 129 N -4.33 0.56 0.00 4.80 -0.14 -1.26 -5.15 119.74 114.22 1d1g s LYS 129 Ca -0.06 -0.92 0.00 0.00 -1.36 0.00 0.00 55.97 53.63 1d1g s LYS 129 Cb 0.13 -0.13 0.00 0.00 -1.68 0.00 0.00 37.83 36.16 1d1g s LYS 129 CO 0.79 -0.01 0.00 0.41 -0.76 0.00 0.00 175.35 175.78 1d1g n GLY 130 N 0.97 -1.91 3.65 -3.33 0.00 -1.26 -4.58 105.19 98.72 1d1g n GLY 130 Ca -0.19 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1d1g n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1g s ILE 131 N -2.46 5.29 0.73 -0.61 1.01 0.02 -4.99 121.20 120.20 1d1g s ILE 131 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 1d1g s ILE 131 Cb 0.00 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.92 1d1g s ILE 131 CO 0.00 0.29 1.09 -2.16 0.00 0.00 0.00 174.94 174.15 1d1g s PRO 132 N 1.34 2.52 0.23 2.79 0.04 -1.26 -0.88 135.00 139.77 1d1g s PRO 132 Ca 0.11 1.15 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 1d1g s PRO 132 Cb -0.14 -1.93 0.37 0.00 0.04 0.00 0.00 34.50 32.83 1d1g s PRO 132 CO 0.07 -1.44 1.69 0.35 0.04 0.00 0.00 177.00 177.71 1d1g h PHE 133 N -0.83 0.21 -3.37 0.56 3.57 -1.64 -3.42 116.94 112.02 1d1g h PHE 133 Ca -0.44 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 1d1g h PHE 133 Cb 1.23 0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 1d1g h PHE 133 CO 0.58 -0.07 0.00 -0.59 -2.23 0.00 0.00 178.31 176.01 1d1g s PHE 134 N -6.09 -0.01 0.33 0.41 -0.12 -1.26 -4.48 117.98 106.77 1d1g s PHE 134 Ca -0.13 -0.35 -0.04 0.00 -0.05 0.00 0.00 56.93 56.36 1d1g s PHE 134 Cb 0.19 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 1d1g s PHE 134 CO 0.75 -0.95 0.60 -0.51 -0.05 0.00 0.00 175.22 175.06 1d1g s ASP 135 N -2.91 6.40 0.40 1.98 -0.00 -1.26 -5.02 116.67 116.26 1d1g s ASP 135 Ca 0.12 0.73 -0.22 0.00 -0.00 0.00 0.00 52.55 53.18 1d1g s ASP 135 Cb -0.01 -2.15 -0.15 0.00 -0.00 0.00 0.00 42.92 40.61 1d1g s ASP 135 CO 0.00 -0.28 0.18 -0.62 -0.00 0.00 0.00 175.17 174.46 1d1g n GLU 136 N -1.30 0.10 -3.53 8.23 1.02 -1.26 -4.91 120.64 118.99 1d1g n GLU 136 Ca -0.02 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1d1g n GLU 136 Cb 0.54 -1.10 -0.04 0.00 -0.02 0.00 0.00 31.44 30.83 1d1g n GLU 136 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1d1g s PHE 137 N -1.62 -0.41 -0.07 -0.32 -0.12 -1.26 -5.06 117.98 109.12 1d1g s PHE 137 Ca 0.60 0.29 -0.30 0.00 -0.05 0.00 0.00 56.93 57.47 1d1g s PHE 137 Cb -0.64 0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 42.13 1d1g s PHE 137 CO 0.62 -0.73 1.10 -1.21 -0.05 0.00 0.00 175.22 174.94 1d1g s GLU 138 N -3.22 4.41 0.11 1.99 0.41 -1.26 -4.87 118.70 116.26 1d1g s GLU 138 Ca -0.01 1.53 0.00 0.00 -0.41 0.00 0.00 54.97 56.08 1d1g s GLU 138 Cb -0.00 -3.53 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 1d1g s GLU 138 CO -0.08 -0.34 0.00 0.41 -0.49 0.00 0.00 175.26 174.76 1d1g n GLY 139 N 3.20 -1.85 3.83 -1.39 0.00 -1.26 -5.02 105.19 102.69 1d1g n GLY 139 Ca 0.09 -1.98 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 1d1g n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1d1g s TYR 140 N 0.00 0.00 -0.06 1.61 -0.85 -1.26 -5.16 117.35 111.63 1d1g s TYR 140 Ca 0.00 -0.42 0.01 0.00 -0.52 0.00 0.00 57.07 56.13 1d1g s TYR 140 Cb 0.00 0.71 0.02 0.00 0.38 0.00 0.00 41.96 43.07 1d1g s TYR 140 CO 0.00 -1.02 -0.06 -0.06 -1.52 0.00 0.00 175.55 172.90 1d1g s PHE 141 N -2.63 1.00 0.44 -3.49 0.40 -1.26 -5.09 117.98 107.35 1d1g s PHE 141 Ca 0.17 -0.35 -0.17 0.00 -0.60 0.00 0.00 56.93 55.98 1d1g s PHE 141 Cb -0.03 -0.86 -0.09 0.00 0.51 0.00 0.00 43.02 42.56 1d1g s PHE 141 CO 0.05 -0.28 0.90 -1.25 0.70 0.00 0.00 175.22 175.35 1d1g s PRO 142 N 1.14 4.03 0.30 0.24 0.04 -1.26 -4.87 135.00 134.61 1d1g s PRO 142 Ca -0.07 0.89 0.02 0.00 0.04 0.00 0.00 61.00 61.89 1d1g s PRO 142 Cb -0.14 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 1d1g s PRO 142 CO -0.01 -0.08 0.11 -0.51 0.04 0.00 0.00 177.00 176.54 1d1g s LEU 143 N -3.56 1.80 -0.04 -3.56 1.43 -1.26 0.70 118.68 114.20 1d1g s LEU 143 Ca 0.58 -1.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 1d1g s LEU 143 Cb -0.10 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.11 1d1g s LEU 143 CO 0.23 -0.76 -0.02 -0.75 0.23 0.00 0.00 176.35 175.28 1d1g s LYS 144 N -3.92 0.55 -0.35 1.70 2.20 -0.78 -4.89 119.74 114.26 1d1g s LYS 144 Ca 0.35 -0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 1d1g s LYS 144 Cb 0.07 -0.66 0.01 0.00 -1.51 0.00 0.00 37.83 35.74 1d1g s LYS 144 CO 0.15 -0.12 1.19 -1.17 -0.36 0.00 0.00 175.35 175.04 1d1g s LEU 145 N 1.01 3.83 -0.02 5.43 2.96 -1.26 -1.29 118.68 129.34 1d1g s LEU 145 Ca -0.10 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1d1g s LEU 145 Cb -0.14 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.75 1d1g s LEU 145 CO -0.01 -1.07 0.77 -0.07 -1.32 0.00 0.00 176.35 174.65 1d1g h LEU 146 N 10.75 0.29 -7.00 -0.68 3.38 -1.08 -3.49 115.31 117.48 1d1g h LEU 146 Ca -0.23 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.23 1d1g h LEU 146 Cb 1.08 -0.10 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 1d1g h LEU 146 CO 1.06 1.40 0.18 -0.70 0.09 0.00 0.00 178.44 180.46 1d1g s GLU 147 N -2.61 0.91 -0.03 1.13 2.12 -1.11 -4.98 118.70 114.13 1d1g s GLU 147 Ca -0.10 0.68 0.02 0.00 0.36 0.00 0.00 54.97 55.93 1d1g s GLU 147 Cb 0.07 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.91 1d1g s GLU 147 CO 0.83 -0.19 -0.07 0.00 -0.54 0.00 0.00 175.26 175.29 1d1g s MET 148 N -0.28 0.93 -0.09 4.30 0.23 -1.26 -0.83 119.30 122.30 1d1g s MET 148 Ca -0.04 -0.23 -0.05 0.00 -1.03 0.00 0.00 55.69 54.34 1d1g s MET 148 Cb -0.03 -0.87 0.04 0.00 -1.53 0.00 0.00 34.83 32.44 1d1g s MET 148 CO 0.04 0.03 0.22 0.50 -2.03 0.00 0.00 175.02 173.78 1d1g s ARG 149 N 0.47 0.19 -0.06 3.16 3.52 0.49 -5.00 118.95 121.73 1d1g s ARG 149 Ca -0.07 0.45 -0.24 0.00 -0.13 0.00 0.00 55.73 55.74 1d1g s ARG 149 Cb -0.11 -0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.15 1d1g s ARG 149 CO 0.01 -0.14 0.72 0.50 -0.81 0.00 0.00 175.30 175.58 1d1g s ARG 150 N 1.02 4.45 -0.02 5.12 3.52 -1.26 0.22 118.95 132.00 1d1g s ARG 150 Ca -0.07 0.92 0.20 0.00 -0.13 0.00 0.00 55.73 56.64 1d1g s ARG 150 Cb -0.09 -3.44 -0.22 0.00 -1.56 0.00 0.00 34.95 29.64 1d1g s ARG 150 CO -0.06 0.07 0.54 1.28 -0.81 0.00 0.00 175.30 176.32 1d1g n LEU 151 N 3.74 0.35 -3.90 -0.88 4.77 0.30 -4.95 117.00 116.44 1d1g n LEU 151 Ca -0.01 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1d1g n LEU 151 Cb 0.51 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.69 1d1g n LEU 151 CO 0.47 0.14 0.13 0.54 -1.33 0.00 0.00 177.39 177.34 1d1g s ASN 152 N -5.22 -0.09 0.57 -1.43 2.20 -1.26 -4.97 114.94 104.74 1d1g s ASN 152 Ca -0.06 -0.76 0.32 0.00 -0.94 0.00 0.00 52.86 51.42 1d1g s ASN 152 Cb 0.10 0.52 1.73 0.00 -2.00 0.00 0.00 41.25 41.60 1d1g s ASN 152 CO 0.85 -1.01 2.16 -0.33 -2.94 0.00 0.00 177.10 175.83 1d1g h GLU 153 N 2.36 0.00 0.00 3.55 3.07 -1.95 -2.43 114.58 119.18 1d1g h GLU 153 Ca -0.29 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.47 1d1g h GLU 153 Cb 1.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 1d1g h GLU 153 CO 0.41 0.06 -0.48 -0.09 -1.40 0.00 0.00 179.01 177.51 1d1g h ARG 154 N 0.00 0.00 0.00 2.33 9.65 -2.03 -3.47 114.38 120.86 1d1g h ARG 154 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1d1g h ARG 154 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1d1g h ARG 154 CO 0.01 0.48 0.00 0.41 2.80 0.00 0.00 179.97 183.66 1d1g n GLY 155 N -0.11 0.90 3.67 2.80 0.00 -0.91 -4.92 105.19 106.63 1d1g n GLY 155 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 1d1g n GLY 155 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d1g n THR 156 N 0.00 0.22 -5.11 2.61 -1.04 -1.26 -4.63 114.28 105.07 1d1g n THR 156 Ca 0.00 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.05 61.65 1d1g n THR 156 Cb 0.00 -1.65 -0.15 0.00 -1.82 0.00 0.00 70.33 66.71 1d1g n THR 156 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1d1g s LEU 157 N 2.11 2.31 -0.20 -4.42 1.43 -0.43 -0.53 118.68 118.94 1d1g s LEU 157 Ca 0.84 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1d1g s LEU 157 Cb -0.69 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1d1g s LEU 157 CO 0.43 0.26 -0.01 0.12 0.23 0.00 0.00 176.35 177.38 1d1g s PHE 158 N -0.23 3.01 -0.02 0.29 5.36 0.13 0.15 117.98 126.68 1d1g s PHE 158 Ca -0.01 -0.54 0.06 0.00 -0.96 0.00 0.00 56.93 55.48 1d1g s PHE 158 Cb -0.13 -2.07 -0.01 0.00 -0.34 0.00 0.00 43.02 40.46 1d1g s PHE 158 CO 0.03 -0.28 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.81 1d1g s LEU 159 N 1.03 2.03 -0.14 6.12 1.43 0.15 -0.38 118.68 128.92 1d1g s LEU 159 Ca 0.02 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1d1g s LEU 159 Cb -0.14 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.10 1d1g s LEU 159 CO 0.01 0.23 -0.22 -0.75 0.23 0.00 0.00 176.35 175.86 1d1g s LYS 160 N -0.43 3.03 0.09 1.70 2.20 -0.01 -0.47 119.74 125.84 1d1g s LYS 160 Ca 0.07 -0.85 0.09 0.00 -0.36 0.00 0.00 55.97 54.91 1d1g s LYS 160 Cb -0.08 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 1d1g s LYS 160 CO -0.01 -0.01 -0.22 0.71 -0.36 0.00 0.00 175.35 175.46 1d1g s TYR 161 N 0.80 1.94 -0.07 4.03 1.51 0.11 -0.40 117.35 125.26 1d1g s TYR 161 Ca -0.07 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1d1g s TYR 161 Cb -0.16 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 1d1g s TYR 161 CO -0.02 0.19 0.03 0.45 -1.11 0.00 0.00 175.55 175.10 1d1g s SER 162 N -1.68 5.47 0.34 2.29 0.15 -0.41 -0.59 113.70 119.27 1d1g s SER 162 Ca 0.09 0.18 -0.23 0.00 0.70 0.00 0.00 55.95 56.69 1d1g s SER 162 Cb -0.10 -1.58 -0.10 0.00 -1.71 0.00 0.00 66.02 62.54 1d1g s SER 162 CO 0.04 0.36 0.90 -0.69 1.20 0.00 0.00 173.24 175.04 1d1g s VAL 163 N -0.97 4.35 0.00 4.45 1.01 0.04 -1.86 120.40 127.43 1d1g s VAL 163 Ca 0.15 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1d1g s VAL 163 Cb -0.12 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1d1g s VAL 163 CO 0.05 -0.00 0.00 1.21 0.00 0.00 0.00 175.10 176.36