#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1r s ILE 29 N 0.00 4.13 0.05 0.52 1.01 -1.26 -5.00 121.20 120.66 1a1r s ILE 29 Ca 0.00 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.10 1a1r s ILE 29 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 1a1r s ILE 29 CO 0.00 -0.08 -0.10 0.42 0.00 0.00 0.00 174.94 175.17 1a1r s THR 30 N 3.13 0.77 0.04 2.92 -4.23 -1.26 -4.96 115.64 112.04 1a1r s THR 30 Ca 0.58 -1.17 -0.12 0.00 -1.18 0.00 0.00 61.69 59.81 1a1r s THR 30 Cb -0.25 -0.79 0.01 0.00 1.34 0.00 0.00 72.50 72.81 1a1r s THR 30 CO 0.19 -0.31 0.26 0.00 -0.54 0.00 0.00 174.62 174.21 1a1r s ALA 31 N -1.33 -0.55 0.01 3.99 0.00 -1.26 -5.12 121.76 117.50 1a1r s ALA 31 Ca -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 1a1r s ALA 31 Cb -0.10 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1a1r s ALA 31 CO 0.01 -0.37 0.02 1.52 0.00 0.00 0.00 175.76 176.94 1a1r s TYR 32 N -2.41 0.17 0.21 0.00 -0.85 -1.26 -4.85 117.35 108.36 1a1r s TYR 32 Ca -0.06 -0.36 0.07 0.00 -0.52 0.00 0.00 57.07 56.20 1a1r s TYR 32 Cb -0.02 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1a1r s TYR 32 CO -0.03 -0.20 0.11 0.00 -1.52 0.00 0.00 175.55 173.91 1a1r s ALA 33 N -1.31 3.44 -0.13 9.51 0.00 -1.26 -4.94 121.76 127.07 1a1r s ALA 33 Ca -0.14 -1.37 -0.08 0.00 0.00 0.00 0.00 51.96 50.37 1a1r s ALA 33 Cb -0.08 -1.19 0.05 0.00 0.00 0.00 0.00 23.12 21.90 1a1r s ALA 33 CO -0.00 0.39 0.32 -0.65 0.00 0.00 0.00 175.76 175.82 1a1r s GLN 34 N -3.37 0.30 -0.08 0.00 -0.21 -1.26 -5.10 119.66 109.94 1a1r s GLN 34 Ca 0.31 0.61 -0.19 0.00 0.02 0.00 0.00 55.36 56.10 1a1r s GLN 34 Cb -0.09 -0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.84 1a1r s GLN 34 CO 0.22 -0.14 0.53 -1.14 -2.12 0.00 0.00 175.29 172.64 1a1r s GLN 35 N 1.14 4.32 -0.04 2.91 0.74 -1.26 -4.97 119.66 122.50 1a1r s GLN 35 Ca -0.08 0.57 0.13 0.00 0.05 0.00 0.00 55.36 56.04 1a1r s GLN 35 Cb -0.08 -3.40 -0.21 0.00 1.10 0.00 0.00 33.01 30.42 1a1r s GLN 35 CO -0.09 0.22 0.26 0.25 -0.55 0.00 0.00 175.29 175.39 1a1r n THR 36 N 3.37 0.13 -3.60 -0.34 -2.24 -1.26 -5.05 114.28 105.30 1a1r n THR 36 Ca -0.07 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1a1r n THR 36 Cb 0.51 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1a1r n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a1r s ARG 37 N -2.86 1.10 0.44 -0.78 1.70 -1.26 -5.13 118.95 112.17 1a1r s ARG 37 Ca -0.05 -0.65 0.06 0.00 -0.47 0.00 0.00 55.73 54.61 1a1r s ARG 37 Cb 0.08 0.49 0.06 0.00 -0.57 0.00 0.00 34.95 35.01 1a1r s ARG 37 CO 0.57 -0.44 0.49 0.41 -1.08 0.00 0.00 175.30 175.25 1a1r n GLY 38 N -0.23 2.34 0.38 3.88 0.00 -1.26 -4.90 105.19 105.40 1a1r n GLY 38 Ca -0.16 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.54 1a1r n GLY 38 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a1r h LEU 39 N 0.00 -1.35 -0.27 0.99 6.46 -2.02 0.88 115.31 120.00 1a1r h LEU 39 Ca -0.24 0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1a1r h LEU 39 Cb 0.98 0.61 -0.01 0.00 -0.73 0.00 0.00 40.66 41.52 1a1r h LEU 39 CO 0.36 -0.34 0.11 0.25 -0.62 0.00 0.00 178.44 178.19 1a1r h LEU 40 N -0.26 0.37 -0.99 2.25 5.85 -2.00 -1.64 115.31 118.90 1a1r h LEU 40 Ca 0.17 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1a1r h LEU 40 Cb 0.57 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1a1r h LEU 40 CO -0.62 0.44 -0.02 1.23 -0.34 0.00 0.00 178.44 179.13 1a1r h GLY 41 N 0.28 0.76 0.93 3.75 0.00 -1.87 -1.46 103.07 105.46 1a1r h GLY 41 Ca 0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1a1r h GLY 41 CO -0.01 0.46 0.02 0.00 0.00 0.00 0.00 176.54 177.02 1a1r h ILE 43 N -0.01 0.79 -0.13 0.00 2.04 -0.97 0.23 117.51 119.46 1a1r h ILE 43 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1a1r h ILE 43 Cb 0.07 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1a1r h ILE 43 CO -0.00 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.50 1a1r h ILE 44 N -0.13 0.84 -0.20 -0.67 2.04 -1.16 -1.71 117.51 116.53 1a1r h ILE 44 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1a1r h ILE 44 Cb 0.18 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1a1r h ILE 44 CO -0.10 0.00 0.02 0.74 0.00 0.00 0.00 178.15 178.81 1a1r h THR 45 N -0.02 1.12 -0.62 -0.27 2.02 -0.66 -1.00 112.91 113.47 1a1r h THR 45 Ca 0.07 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1a1r h THR 45 Cb 0.12 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1a1r h THR 45 CO -0.14 0.15 0.10 -1.28 0.37 0.00 0.00 175.52 174.72 1a1r h SER 46 N 0.28 0.99 0.04 4.18 0.87 0.33 0.22 113.55 120.46 1a1r h SER 46 Ca 0.07 -0.26 -0.16 0.00 -1.23 0.00 0.00 61.79 60.21 1a1r h SER 46 Cb 0.17 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1a1r h SER 46 CO 0.00 1.00 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.60 1a1r h LEU 47 N 0.94 0.48 -0.51 2.23 3.38 -0.72 -3.33 115.31 117.80 1a1r h LEU 47 Ca 0.19 -0.82 -0.15 0.00 0.09 0.00 0.00 57.88 57.18 1a1r h LEU 47 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1a1r h LEU 47 CO 0.01 1.25 -0.43 0.71 0.09 0.00 0.00 178.44 180.08 1a1r h THR 48 N -0.23 1.29 0.00 0.22 1.35 -1.20 -3.47 112.91 110.87 1a1r h THR 48 Ca -0.09 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 1a1r h THR 48 Cb 1.39 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1a1r h THR 48 CO 0.12 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1a1r n GLY 49 N 0.11 0.51 3.27 5.82 0.00 0.76 -4.65 105.19 111.02 1a1r n GLY 49 Ca -0.02 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1a1r n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1a1r s ARG 50 N -0.43 3.23 -0.24 1.61 3.52 -1.25 -0.16 118.95 125.24 1a1r s ARG 50 Ca 0.00 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1a1r s ARG 50 Cb 0.00 -2.65 0.07 0.00 -1.56 0.00 0.00 34.95 30.82 1a1r s ARG 50 CO 0.00 0.01 0.02 0.34 -0.81 0.00 0.00 175.30 174.86 1a1r s ASP 51 N 0.83 3.61 0.00 -2.12 2.15 0.52 -4.78 116.67 116.88 1a1r s ASP 51 Ca -0.05 -1.21 0.27 0.00 0.43 0.00 0.00 52.55 52.00 1a1r s ASP 51 Cb -0.15 -0.92 0.92 0.00 -0.30 0.00 0.00 42.92 42.47 1a1r s ASP 51 CO -0.00 -0.31 1.67 0.29 -0.17 0.00 0.00 175.17 176.65 1a1r n LYS 52 N 4.83 0.60 -1.66 4.34 4.76 -1.26 -1.25 118.16 128.51 1a1r n LYS 52 Ca -0.08 -0.29 -0.37 0.00 -2.87 0.00 0.00 58.31 54.70 1a1r n LYS 52 Cb 0.45 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 32.22 1a1r n LYS 52 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1a1r s ASN 53 N -2.60 4.47 0.34 4.39 -0.87 -1.26 -4.98 114.94 114.44 1a1r s ASN 53 Ca 0.23 2.60 -0.17 0.00 -1.57 0.00 0.00 52.86 53.95 1a1r s ASN 53 Cb 0.19 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.25 38.71 1a1r s ASN 53 CO 0.53 -2.09 0.80 0.00 -2.57 0.00 0.00 177.10 173.77 1a1r s GLN 54 N -3.47 4.11 0.02 -0.60 0.00 -1.26 -4.92 119.66 113.54 1a1r s GLN 54 Ca 0.82 0.84 0.01 0.00 -0.00 0.00 0.00 55.36 57.03 1a1r s GLN 54 Cb -0.37 -2.42 -0.04 0.00 0.00 0.00 0.00 33.01 30.19 1a1r s GLN 54 CO 0.41 0.13 0.05 0.08 0.00 0.00 0.00 175.29 175.96 1a1r s VAL 55 N -1.98 4.44 0.14 3.63 1.01 -1.26 -5.09 120.40 121.29 1a1r s VAL 55 Ca 0.55 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 1a1r s VAL 55 Cb -0.11 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1a1r s VAL 55 CO 0.17 0.29 0.34 -1.61 0.00 0.00 0.00 175.10 174.29 1a1r s GLU 56 N -1.87 1.11 0.00 2.72 2.02 -1.26 -3.80 118.70 117.62 1a1r s GLU 56 Ca 0.23 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1a1r s GLU 56 Cb -0.12 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.54 1a1r s GLU 56 CO 0.15 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.42 1a1r n GLY 57 N -0.21 -0.86 0.08 -1.39 0.00 -1.26 -4.78 105.19 96.77 1a1r n GLY 57 Ca -0.12 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1a1r n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a1r n GLU 58 N -0.81 0.64 -4.82 1.61 4.71 -1.24 -1.64 120.64 119.10 1a1r n GLU 58 Ca 0.00 0.25 -0.33 0.00 -0.01 0.00 0.00 57.16 57.08 1a1r n GLU 58 Cb 0.00 -1.75 -0.16 0.00 -1.01 0.00 0.00 31.44 28.52 1a1r n GLU 58 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1a1r s VAL 59 N -2.58 2.50 -0.15 2.62 1.01 -1.26 -1.00 120.40 121.54 1a1r s VAL 59 Ca -0.06 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1a1r s VAL 59 Cb 0.08 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1a1r s VAL 59 CO 0.82 0.54 0.08 -1.10 0.00 0.00 0.00 175.10 175.44 1a1r s GLN 60 N 0.56 3.65 -0.32 2.72 -1.52 0.36 -4.97 119.66 120.15 1a1r s GLN 60 Ca -0.11 -0.27 -0.22 0.00 -1.95 0.00 0.00 55.36 52.81 1a1r s GLN 60 Cb -0.16 -3.15 -0.00 0.00 -0.22 0.00 0.00 33.01 29.47 1a1r s GLN 60 CO 0.04 0.51 0.71 0.42 -0.25 0.00 0.00 175.29 176.72 1a1r s ILE 61 N -0.30 4.86 0.26 1.08 1.01 -1.26 -1.68 121.20 125.17 1a1r s ILE 61 Ca 0.09 0.95 0.10 0.00 0.00 0.00 0.00 60.65 61.79 1a1r s ILE 61 Cb -0.12 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1a1r s ILE 61 CO 0.01 -0.23 -0.08 0.68 0.00 0.00 0.00 174.94 175.33 1a1r s VAL 62 N 2.80 3.13 0.08 2.92 -7.23 -0.58 -5.00 120.40 116.53 1a1r s VAL 62 Ca 0.28 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.30 1a1r s VAL 62 Cb -0.14 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.17 1a1r s VAL 62 CO 0.13 -0.34 0.32 -0.55 -0.31 0.00 0.00 175.10 174.36 1a1r s SER 63 N -3.48 -0.12 0.00 4.85 0.15 -1.26 -0.98 113.70 112.85 1a1r s SER 63 Ca 0.30 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1a1r s SER 63 Cb -0.06 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1a1r s SER 63 CO 0.18 -0.73 0.00 0.35 1.20 0.00 0.00 173.24 174.23 1a1r n THR 64 N 0.14 0.00 -0.01 6.45 -2.24 1.00 -4.99 114.28 114.62 1a1r n THR 64 Ca -0.17 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.43 1a1r n THR 64 Cb 0.62 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1a1r n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a1r h ALA 65 N 1.00 0.23 0.00 6.98 0.00 -1.98 -3.32 119.26 122.17 1a1r h ALA 65 Ca 0.00 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 1a1r h ALA 65 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1a1r h ALA 65 CO 0.00 0.59 -0.84 0.00 0.00 0.00 0.00 179.25 179.00 1a1r h THR 66 N 0.36 1.45 -2.73 0.00 1.03 -1.98 -3.49 112.91 107.55 1a1r h THR 66 Ca -0.07 -3.04 0.10 0.00 -0.01 0.00 0.00 66.41 63.39 1a1r h THR 66 Cb 1.40 2.71 -0.04 0.00 -1.07 0.00 0.00 68.15 71.15 1a1r h THR 66 CO 0.15 0.82 0.37 0.00 -0.01 0.00 0.00 175.52 176.86 1a1r s GLN 67 N -2.80 1.64 -0.01 0.00 -2.07 -1.25 -5.16 119.66 110.01 1a1r s GLN 67 Ca 0.02 -0.97 0.05 0.00 -1.82 0.00 0.00 55.36 52.64 1a1r s GLN 67 Cb 0.09 0.52 -0.01 0.00 -1.09 0.00 0.00 33.01 32.52 1a1r s GLN 67 CO 0.80 -0.76 -0.17 0.99 -1.32 0.00 0.00 175.29 174.83 1a1r s THR 68 N -3.10 1.36 0.00 3.63 2.01 -1.26 -0.00 115.64 118.28 1a1r s THR 68 Ca 0.14 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1a1r s THR 68 Cb -0.04 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1a1r s THR 68 CO 0.06 0.38 0.00 2.22 -0.69 0.00 0.00 174.62 176.60 1a1r n PHE 69 N 2.68 -0.39 -4.40 4.92 -1.74 -0.15 -4.33 117.46 114.04 1a1r n PHE 69 Ca -0.15 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.50 1a1r n PHE 69 Cb 0.54 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.43 1a1r n PHE 69 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1a1r s LEU 70 N 0.00 2.49 -0.04 5.98 1.43 0.47 -1.52 118.68 127.49 1a1r s LEU 70 Ca 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1a1r s LEU 70 Cb 0.00 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.24 1a1r s LEU 70 CO 0.00 0.03 -0.01 0.00 0.23 0.00 0.00 176.35 176.59 1a1r s ALA 71 N -2.15 0.49 -0.12 4.21 0.00 -0.67 -3.84 121.76 119.68 1a1r s ALA 71 Ca 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 1a1r s ALA 71 Cb -0.06 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1a1r s ALA 71 CO 0.10 -0.12 -0.05 0.99 0.00 0.00 0.00 175.76 176.67 1a1r s THR 72 N 1.16 3.78 -0.27 0.00 2.01 0.15 -0.49 115.64 121.98 1a1r s THR 72 Ca -0.08 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 1a1r s THR 72 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 1a1r s THR 72 CO -0.02 0.54 0.56 0.00 -0.69 0.00 0.00 174.62 175.02 1a1r s ILE 74 N 2.41 1.05 -1.54 0.00 1.01 -0.02 -0.29 121.20 123.83 1a1r s ILE 74 Ca 0.23 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 1a1r s ILE 74 Cb -0.15 -0.99 0.06 0.00 0.01 0.00 0.00 42.46 41.39 1a1r s ILE 74 CO 0.10 0.34 0.51 0.59 0.00 0.00 0.00 174.94 176.48 1a1r n ASN 75 N 4.09 -1.29 0.00 3.58 4.13 -0.69 -1.59 115.26 123.50 1a1r n ASN 75 Ca -0.21 -1.04 0.00 0.00 1.68 0.00 0.00 54.58 55.01 1a1r n ASN 75 Cb 0.51 -2.77 0.00 0.00 -1.54 0.00 0.00 39.78 35.98 1a1r n ASN 75 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1a1r n GLY 76 N -1.83 0.59 3.07 7.41 0.00 -1.26 -5.03 105.19 108.14 1a1r n GLY 76 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1a1r n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a1r s VAL 77 N -2.34 1.21 -0.72 1.61 1.01 -0.62 -1.75 120.40 118.81 1a1r s VAL 77 Ca 0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 1a1r s VAL 77 Cb 0.00 -1.07 0.09 0.00 0.00 0.00 0.00 36.38 35.40 1a1r s VAL 77 CO 0.00 0.36 0.95 0.00 0.00 0.00 0.00 175.10 176.41 1a1r s TRP 79 N 3.41 3.56 0.36 0.00 0.52 -0.11 -1.86 118.94 124.82 1a1r s TRP 79 Ca 0.23 1.08 -0.07 0.00 0.02 0.00 0.00 56.10 57.36 1a1r s TRP 79 Cb -0.15 -2.40 0.03 0.00 -1.15 0.00 0.00 33.47 29.80 1a1r s TRP 79 CO 0.04 0.36 0.59 -2.37 0.02 0.00 0.00 176.95 175.59 1a1r n THR 80 N 0.51 0.00 -3.11 2.01 5.66 -0.07 -0.68 114.28 118.60 1a1r n THR 80 Ca -0.03 -1.45 -0.39 0.00 -3.05 0.00 0.00 64.05 59.13 1a1r n THR 80 Cb 0.52 1.03 -0.05 0.00 -1.55 0.00 0.00 70.33 70.28 1a1r n THR 80 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1a1r s VAL 81 N -2.55 4.91 0.33 1.08 0.11 -1.26 -1.65 120.40 121.36 1a1r s VAL 81 Ca 0.23 1.39 0.21 0.00 -2.93 0.00 0.00 61.98 60.88 1a1r s VAL 81 Cb -0.02 -4.00 0.20 0.00 -1.53 0.00 0.00 36.38 31.02 1a1r s VAL 81 CO 0.17 0.36 1.91 0.22 -3.33 0.00 0.00 175.10 174.43 1a1r h TYR 82 N 5.97 0.00 0.00 1.54 5.03 -1.19 -1.96 116.97 126.37 1a1r h TYR 82 Ca -0.44 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.87 1a1r h TYR 82 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.48 1a1r h TYR 82 CO 0.65 0.25 0.00 -2.39 -1.32 0.00 0.00 178.16 175.35 1a1r n HIS 83 N -3.75 0.00 0.04 -3.82 1.44 -1.26 -1.45 115.22 106.42 1a1r n HIS 83 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1a1r n HIS 83 Cb 0.35 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.46 1a1r n HIS 83 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1a1r n GLY 84 N 0.29 -0.04 0.23 -1.39 0.00 -0.89 -4.85 105.19 98.54 1a1r n GLY 84 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1a1r n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a1r h ALA 85 N 0.00 0.54 -0.41 4.61 0.00 -1.44 -3.48 119.26 119.08 1a1r h ALA 85 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1a1r h ALA 85 Cb 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1a1r h ALA 85 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1a1r n GLY 86 N 0.37 1.44 0.93 0.00 0.00 -0.52 -2.99 105.19 104.42 1a1r n GLY 86 Ca -0.04 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.40 1a1r n GLY 86 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a1r n THR 87 N 0.00 0.10 -0.97 2.61 -2.24 -1.26 -4.91 114.28 107.60 1a1r n THR 87 Ca 0.00 -0.55 -0.31 0.00 -2.27 0.00 0.00 64.05 60.92 1a1r n THR 87 Cb 0.00 1.37 0.14 0.00 -2.10 0.00 0.00 70.33 69.74 1a1r n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a1r s ARG 88 N -1.78 1.47 0.71 -0.78 1.70 -1.16 -4.76 118.95 114.35 1a1r s ARG 88 Ca 0.28 1.30 -0.08 0.00 -0.47 0.00 0.00 55.73 56.76 1a1r s ARG 88 Cb 0.19 -1.80 0.05 0.00 -0.57 0.00 0.00 34.95 32.82 1a1r s ARG 88 CO 0.28 -2.23 1.04 0.95 -1.08 0.00 0.00 175.30 174.26 1a1r s THR 89 N -2.77 2.58 -0.11 4.99 -4.23 -1.26 -4.60 115.64 110.24 1a1r s THR 89 Ca 0.64 -0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1a1r s THR 89 Cb -0.20 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1a1r s THR 89 CO 0.57 -0.15 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.91 1a1r s ILE 90 N -3.29 3.56 0.14 2.99 2.07 -0.08 -4.83 121.20 121.75 1a1r s ILE 90 Ca 0.59 -0.50 -0.31 0.00 -1.41 0.00 0.00 60.65 59.02 1a1r s ILE 90 Cb -0.11 -2.49 -0.09 0.00 0.13 0.00 0.00 42.46 39.90 1a1r s ILE 90 CO 0.46 0.55 1.44 0.00 -1.91 0.00 0.00 174.94 175.48 1a1r s ALA 91 N -0.16 3.64 0.25 1.50 0.00 -1.26 -0.19 121.76 125.55 1a1r s ALA 91 Ca 0.01 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.18 1a1r s ALA 91 Cb -0.13 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1a1r s ALA 91 CO 0.03 -0.66 0.13 -1.54 0.00 0.00 0.00 175.76 173.72 1a1r s SER 92 N 1.04 0.95 0.42 0.00 1.04 -0.59 -4.58 113.70 111.98 1a1r s SER 92 Ca 0.65 -1.45 0.14 0.00 0.48 0.00 0.00 55.95 55.77 1a1r s SER 92 Cb -0.39 0.32 1.00 0.00 0.10 0.00 0.00 66.02 67.04 1a1r s SER 92 CO 0.32 -0.83 1.94 -0.65 0.98 0.00 0.00 173.24 175.00 1a1r h PRO 93 N 2.41 0.45 -0.80 4.02 0.11 -1.50 0.18 132.00 136.87 1a1r h PRO 93 Ca -0.36 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.57 1a1r h PRO 93 Cb 1.25 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 1a1r h PRO 93 CO 0.54 0.30 0.20 1.63 -0.21 0.00 0.00 178.00 180.46 1a1r n LYS 94 N -4.48 3.22 0.00 1.05 5.02 -1.26 -4.62 118.16 117.08 1a1r n LYS 94 Ca 0.13 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 1a1r n LYS 94 Cb 0.44 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1a1r n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a1r n GLY 95 N -0.01 -2.62 3.76 0.72 0.00 -0.46 -4.95 105.19 101.64 1a1r n GLY 95 Ca 0.31 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1a1r n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a1r s PRO 96 N -0.39 3.60 -0.15 1.61 0.04 0.78 -1.54 135.00 138.95 1a1r s PRO 96 Ca 0.00 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1a1r s PRO 96 Cb 0.00 -2.42 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 1a1r s PRO 96 CO 0.00 -0.74 -0.17 0.08 0.04 0.00 0.00 177.00 176.22 1a1r s VAL 97 N -1.42 2.57 0.55 -0.36 1.01 0.73 -4.88 120.40 118.60 1a1r s VAL 97 Ca 0.65 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 1a1r s VAL 97 Cb -0.34 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 1a1r s VAL 97 CO 0.41 0.52 1.10 -0.63 0.00 0.00 0.00 175.10 176.50 1a1r s ILE 98 N 0.76 3.41 0.40 2.22 1.01 -1.26 -0.91 121.20 126.83 1a1r s ILE 98 Ca -0.07 0.82 -0.26 0.00 0.00 0.00 0.00 60.65 61.15 1a1r s ILE 98 Cb -0.16 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 1a1r s ILE 98 CO 0.01 -0.24 1.29 -1.10 0.00 0.00 0.00 174.94 174.89 1a1r s GLN 99 N -3.46 3.98 -0.02 2.79 -0.21 -1.26 -4.76 119.66 116.72 1a1r s GLN 99 Ca 0.70 2.12 -0.18 0.00 0.02 0.00 0.00 55.36 58.01 1a1r s GLN 99 Cb -0.21 -2.75 -0.33 0.00 1.00 0.00 0.00 33.01 30.72 1a1r s GLN 99 CO 0.28 -0.47 0.89 0.52 -2.12 0.00 0.00 175.29 174.39 1a1r h MET 100 N 2.68 0.40 -4.91 2.91 2.86 0.40 -3.47 114.93 115.80 1a1r h MET 100 Ca -0.49 -0.68 -0.32 0.00 -2.06 0.00 0.00 59.70 56.14 1a1r h MET 100 Cb 1.24 0.25 -0.19 0.00 0.06 0.00 0.00 31.60 32.97 1a1r h MET 100 CO 0.63 1.33 -0.74 0.71 1.06 0.00 0.00 176.91 179.89 1a1r s TYR 101 N -2.51 0.97 -0.16 -0.22 2.02 -0.82 -4.99 117.35 111.64 1a1r s TYR 101 Ca -0.12 -0.59 -0.14 0.00 -0.37 0.00 0.00 57.07 55.85 1a1r s TYR 101 Cb 0.03 -0.55 0.04 0.00 -0.40 0.00 0.00 41.96 41.08 1a1r s TYR 101 CO 0.87 -0.02 0.43 0.99 -1.57 0.00 0.00 175.55 176.25 1a1r s THR 102 N -1.97 -0.00 -0.47 -0.71 2.01 -1.26 -1.62 115.64 111.62 1a1r s THR 102 Ca -0.00 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1a1r s THR 102 Cb -0.06 -0.61 0.18 0.00 0.01 0.00 0.00 72.50 72.03 1a1r s THR 102 CO 0.00 0.01 0.62 0.21 -0.69 0.00 0.00 174.62 174.77 1a1r s ASN 103 N 0.41 -0.83 0.31 3.53 3.84 0.05 -4.97 114.94 117.29 1a1r s ASN 103 Ca -0.02 -1.69 0.07 0.00 0.21 0.00 0.00 52.86 51.43 1a1r s ASN 103 Cb -0.04 1.47 0.76 0.00 -0.55 0.00 0.00 41.25 42.89 1a1r s ASN 103 CO -0.02 -0.11 1.79 0.58 -2.79 0.00 0.00 177.10 176.55 1a1r h VAL 104 N 4.95 0.73 0.51 -5.21 2.07 -1.95 0.25 116.25 117.60 1a1r h VAL 104 Ca 0.08 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1a1r h VAL 104 Cb 1.09 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1a1r h VAL 104 CO 0.10 0.14 -0.33 0.44 0.02 0.00 0.00 177.57 177.93 1a1r h ASP 105 N 0.75 -0.85 0.11 0.57 3.32 -1.95 -2.34 116.42 116.03 1a1r h ASP 105 Ca 0.56 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1a1r h ASP 105 Cb 0.88 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1a1r h ASP 105 CO -0.34 -0.51 -0.00 0.00 -1.72 0.00 0.00 179.24 176.66 1a1r n GLN 106 N -5.47 0.90 -2.96 3.56 6.02 -0.73 -4.89 117.38 113.82 1a1r n GLN 106 Ca -0.12 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.68 1a1r n GLN 106 Cb 0.36 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.16 1a1r n GLN 106 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1a1r n ASP 107 N -1.03 -5.26 -4.60 1.08 2.03 0.77 -4.97 116.55 104.57 1a1r n ASP 107 Ca 0.22 -0.27 -0.30 0.00 0.52 0.00 0.00 54.79 54.97 1a1r n ASP 107 Cb 0.14 -4.06 -0.09 0.00 -0.72 0.00 0.00 41.12 36.39 1a1r n ASP 107 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1a1r s LEU 108 N -5.52 3.11 -0.03 -2.67 1.43 -0.54 -0.76 118.68 113.70 1a1r s LEU 108 Ca 0.28 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1a1r s LEU 108 Cb -0.13 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.23 1a1r s LEU 108 CO 0.35 0.17 0.34 -0.69 0.23 0.00 0.00 176.35 176.75 1a1r s VAL 109 N -1.26 0.05 -0.23 -1.59 1.01 -0.66 -0.77 120.40 116.94 1a1r s VAL 109 Ca 0.22 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 1a1r s VAL 109 Cb -0.11 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.71 1a1r s VAL 109 CO 0.15 -0.21 0.60 -0.83 0.00 0.00 0.00 175.10 174.81 1a1r s GLY 110 N -1.10 -0.48 0.30 4.51 0.00 -0.64 -0.89 107.32 109.02 1a1r s GLY 110 Ca -0.12 1.87 0.08 0.00 0.00 0.00 0.00 44.72 46.55 1a1r s GLY 110 CO 0.04 1.74 -0.08 -0.98 0.00 0.00 0.00 173.10 173.81 1a1r s TRP 111 N 0.79 2.15 0.45 1.90 0.51 -0.77 0.11 118.94 124.07 1a1r s TRP 111 Ca -0.04 -0.59 -0.25 0.00 -2.12 0.00 0.00 56.10 53.10 1a1r s TRP 111 Cb -0.05 -1.21 -0.08 0.00 -0.81 0.00 0.00 33.47 31.32 1a1r s TRP 111 CO -0.06 0.44 1.37 -2.14 -0.51 0.00 0.00 176.95 176.04 1a1r s PRO 112 N -3.66 3.69 0.25 4.98 0.02 -1.26 -0.52 135.00 138.49 1a1r s PRO 112 Ca 0.31 2.28 -0.31 0.00 0.02 0.00 0.00 61.00 63.30 1a1r s PRO 112 Cb 0.03 -2.62 -0.12 0.00 0.02 0.00 0.00 34.50 31.81 1a1r s PRO 112 CO 0.14 -0.76 1.65 0.00 -0.33 0.00 0.00 177.00 177.70 1a1r s ALA 113 N -1.25 3.84 0.41 -1.55 0.00 -0.71 -4.37 121.76 118.13 1a1r s ALA 113 Ca 0.61 1.57 -0.27 0.00 0.00 0.00 0.00 51.96 53.88 1a1r s ALA 113 Cb -0.41 -3.67 -0.10 0.00 0.00 0.00 0.00 23.12 18.94 1a1r s ALA 113 CO 0.52 -0.94 1.46 -0.35 0.00 0.00 0.00 175.76 176.44 1a1r n PRO 114 N 3.11 2.47 -1.69 0.00 -0.04 -1.26 -4.90 135.00 132.70 1a1r n PRO 114 Ca 0.12 0.87 -0.44 0.00 -0.04 0.00 0.00 63.50 64.01 1a1r n PRO 114 Cb 0.36 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.15 1a1r n PRO 114 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1a1r n GLN 115 N 0.15 2.29 0.00 0.54 1.13 -1.26 -2.43 117.38 117.79 1a1r n GLN 115 Ca 0.03 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.91 1a1r n GLN 115 Cb 0.40 -2.55 0.00 0.00 0.11 0.00 0.00 30.24 28.20 1a1r n GLN 115 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1a1r n GLY 116 N 2.63 1.75 3.77 1.08 0.00 -1.26 -4.00 105.19 109.16 1a1r n GLY 116 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1a1r n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a1r s SER 117 N -0.05 2.99 -0.00 1.61 1.04 -1.02 -4.14 113.70 114.12 1a1r s SER 117 Ca 0.00 0.83 0.06 0.00 0.48 0.00 0.00 55.95 57.32 1a1r s SER 117 Cb 0.00 -1.29 -0.02 0.00 0.10 0.00 0.00 66.02 64.81 1a1r s SER 117 CO 0.00 -2.86 -0.19 -0.13 0.98 0.00 0.00 173.24 171.04 1a1r s ARG 118 N -5.36 1.49 0.17 4.02 1.81 -0.65 -4.89 118.95 115.55 1a1r s ARG 118 Ca 0.66 -0.72 0.04 0.00 -1.72 0.00 0.00 55.73 53.99 1a1r s ARG 118 Cb -0.13 -1.47 -0.04 0.00 -0.45 0.00 0.00 34.95 32.87 1a1r s ARG 118 CO 0.54 0.40 0.25 -1.12 -0.68 0.00 0.00 175.30 174.69 1a1r s SER 119 N -0.58 6.08 0.57 0.23 0.01 -1.26 -3.71 113.70 115.03 1a1r s SER 119 Ca 0.07 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.40 1a1r s SER 119 Cb -0.08 -1.75 0.05 0.00 0.21 0.00 0.00 66.02 64.45 1a1r s SER 119 CO -0.00 0.03 0.80 -0.76 0.41 0.00 0.00 173.24 173.72 1a1r s LEU 120 N -3.35 3.24 0.06 2.44 1.43 0.60 -4.83 118.68 118.27 1a1r s LEU 120 Ca 0.33 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1a1r s LEU 120 Cb -0.10 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1a1r s LEU 120 CO 0.27 -1.25 -0.19 0.42 0.23 0.00 0.00 176.35 175.83 1a1r s THR 121 N -2.79 1.57 0.78 5.49 -4.23 -1.26 -1.70 115.64 113.50 1a1r s THR 121 Ca 0.59 -1.27 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 1a1r s THR 121 Cb -0.09 -1.40 0.01 0.00 1.34 0.00 0.00 72.50 72.37 1a1r s THR 121 CO 0.39 0.08 0.80 -2.65 -0.54 0.00 0.00 174.62 172.70 1a1r n PRO 122 N 1.61 0.25 -2.70 3.99 -0.02 -1.26 -0.90 135.00 135.97 1a1r n PRO 122 Ca -0.18 0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 61.06 1a1r n PRO 122 Cb 0.54 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1a1r n PRO 122 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1a1r n THR 124 N 0.73 0.47 -0.81 0.00 -2.24 -1.26 -4.78 114.28 106.40 1a1r n THR 124 Ca 0.01 -3.58 0.00 0.00 -2.27 0.00 0.00 64.05 58.21 1a1r n THR 124 Cb 0.49 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1a1r n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a1r n GLY 126 N 0.00 1.44 3.72 0.00 0.00 -1.26 -4.92 105.19 104.17 1a1r n GLY 126 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1a1r n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1a1r n SER 127 N -1.04 2.50 -0.67 1.61 2.88 -1.26 -4.92 113.62 112.72 1a1r n SER 127 Ca -0.15 1.03 0.08 0.00 -1.33 0.00 0.00 58.87 58.49 1a1r n SER 127 Cb 0.59 -1.53 0.09 0.00 -0.75 0.00 0.00 64.21 62.61 1a1r n SER 127 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1a1r n SER 128 N -0.40 2.47 -4.34 -3.46 3.41 -1.26 -4.83 113.62 105.20 1a1r n SER 128 Ca 0.09 -1.71 -0.45 0.00 -0.26 0.00 0.00 58.87 56.54 1a1r n SER 128 Cb 0.43 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1a1r n SER 128 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1a1r s ASP 129 N -1.24 6.14 0.27 4.04 1.01 -1.26 -0.66 116.67 124.97 1a1r s ASP 129 Ca 0.21 -1.57 0.07 0.00 0.71 0.00 0.00 52.55 51.97 1a1r s ASP 129 Cb 0.14 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.85 1a1r s ASP 129 CO 0.20 -0.75 0.20 -0.76 0.21 0.00 0.00 175.17 174.27 1a1r s LEU 130 N 1.61 3.72 -0.13 1.23 1.43 0.49 -3.78 118.68 123.24 1a1r s LEU 130 Ca 0.04 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1a1r s LEU 130 Cb -0.27 -2.26 0.04 0.00 0.03 0.00 0.00 46.19 43.73 1a1r s LEU 130 CO 0.05 -0.10 -0.01 -0.31 0.23 0.00 0.00 176.35 176.21 1a1r s TYR 131 N -2.19 1.06 -0.12 0.29 2.02 0.11 0.13 117.35 118.66 1a1r s TYR 131 Ca 0.34 -0.61 -0.23 0.00 -0.37 0.00 0.00 57.07 56.20 1a1r s TYR 131 Cb -0.07 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.44 1a1r s TYR 131 CO 0.25 -0.49 0.69 -1.17 -1.57 0.00 0.00 175.55 173.26 1a1r s LEU 132 N 1.84 4.25 -0.42 -1.29 0.20 0.46 -0.41 118.68 123.32 1a1r s LEU 132 Ca 0.02 1.08 -0.14 0.00 0.69 0.00 0.00 54.13 55.78 1a1r s LEU 132 Cb -0.14 -3.03 0.04 0.00 -0.43 0.00 0.00 46.19 42.62 1a1r s LEU 132 CO -0.07 -0.19 0.30 -0.69 -0.29 0.00 0.00 176.35 175.42 1a1r s VAL 133 N 1.26 5.10 0.82 1.68 1.01 -0.81 -0.42 120.40 129.04 1a1r s VAL 133 Ca 0.35 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1a1r s VAL 133 Cb -0.17 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.40 1a1r s VAL 133 CO 0.15 -0.36 1.14 0.42 0.00 0.00 0.00 175.10 176.44 1a1r s THR 134 N 1.64 2.46 0.66 3.92 -4.23 -0.09 -4.35 115.64 115.65 1a1r s THR 134 Ca 0.04 0.15 0.43 0.00 -1.18 0.00 0.00 61.69 61.13 1a1r s THR 134 Cb -0.20 -3.04 0.44 0.00 1.34 0.00 0.00 72.50 71.04 1a1r s THR 134 CO 0.08 -0.19 2.35 -0.09 -0.54 0.00 0.00 174.62 176.23 1a1r h ARG 135 N -1.11 0.00 -0.64 3.99 2.43 -1.87 0.35 114.38 117.53 1a1r h ARG 135 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1a1r h ARG 135 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1a1r h ARG 135 CO 0.63 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.81 1a1r n HIS 136 N -3.13 1.24 -3.22 2.20 8.25 -1.26 -4.92 115.22 114.38 1a1r n HIS 136 Ca -0.03 -0.51 -0.18 0.00 -0.26 0.00 0.00 57.72 56.74 1a1r n HIS 136 Cb 0.09 -0.19 0.05 0.00 1.12 0.00 0.00 29.99 31.06 1a1r n HIS 136 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a1r n ALA 137 N 1.02 -0.95 -2.73 -1.41 0.00 0.11 -4.76 120.51 111.80 1a1r n ALA 137 Ca 0.22 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 1a1r n ALA 137 Cb 0.76 -4.08 -0.10 0.00 0.00 0.00 0.00 19.45 16.02 1a1r n ALA 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a1r s ASP 138 N -3.13 5.03 -0.33 0.00 1.01 -1.25 -4.56 116.67 113.44 1a1r s ASP 138 Ca 0.40 0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.60 1a1r s ASP 138 Cb -0.18 -1.51 0.00 0.00 1.01 0.00 0.00 42.92 42.25 1a1r s ASP 138 CO 0.49 0.32 0.18 -0.69 0.21 0.00 0.00 175.17 175.68 1a1r s VAL 139 N -0.52 4.72 -0.10 -1.27 1.01 -1.26 -0.91 120.40 122.07 1a1r s VAL 139 Ca 0.08 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1a1r s VAL 139 Cb -0.12 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1a1r s VAL 139 CO 0.02 -0.03 -0.19 0.27 0.00 0.00 0.00 175.10 175.18 1a1r s ILE 140 N 1.62 2.58 0.51 2.22 -4.36 0.44 -4.91 121.20 119.30 1a1r s ILE 140 Ca 0.04 -0.84 -0.22 0.00 -0.26 0.00 0.00 60.65 59.37 1a1r s ILE 140 Cb -0.18 -2.03 -0.06 0.00 1.25 0.00 0.00 42.46 41.44 1a1r s ILE 140 CO 0.07 0.55 1.26 -2.16 0.24 0.00 0.00 174.94 174.90 1a1r s PRO 141 N 0.17 3.43 -0.09 0.37 0.04 -1.26 -0.40 135.00 137.26 1a1r s PRO 141 Ca -0.10 1.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 1a1r s PRO 141 Cb -0.16 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1a1r s PRO 141 CO 0.06 -0.88 0.22 0.08 0.04 0.00 0.00 177.00 176.52 1a1r s VAL 142 N -1.43 -0.03 -0.18 -0.36 1.01 0.12 -3.04 120.40 116.48 1a1r s VAL 142 Ca 0.68 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 1a1r s VAL 142 Cb -0.34 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1a1r s VAL 142 CO 0.41 0.05 0.22 -0.60 0.00 0.00 0.00 175.10 175.18 1a1r s ARG 143 N 0.98 4.22 0.02 2.72 6.06 -0.30 -0.38 118.95 132.28 1a1r s ARG 143 Ca -0.07 -0.04 -0.30 0.00 -2.50 0.00 0.00 55.73 52.81 1a1r s ARG 143 Cb -0.08 -3.43 -0.07 0.00 0.06 0.00 0.00 34.95 31.43 1a1r s ARG 143 CO -0.06 0.25 1.61 0.50 -2.50 0.00 0.00 175.30 175.10 1a1r s ARG 144 N 0.47 4.21 -0.20 5.12 3.52 0.17 -0.33 118.95 131.90 1a1r s ARG 144 Ca 0.13 2.23 0.14 0.00 -0.13 0.00 0.00 55.73 58.09 1a1r s ARG 144 Cb -0.12 -3.72 0.41 0.00 -1.56 0.00 0.00 34.95 29.96 1a1r s ARG 144 CO 0.02 -0.74 1.28 0.54 -0.81 0.00 0.00 175.30 175.58 1a1r n ARG 145 N 6.04 1.72 0.00 5.12 5.12 -0.25 -4.89 116.66 129.52 1a1r n ARG 145 Ca 0.16 -3.00 0.00 0.00 -1.93 0.00 0.00 57.85 53.08 1a1r n ARG 145 Cb 0.42 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1a1r n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1a1r n GLY 146 N -1.14 2.24 0.35 -0.13 0.00 -1.22 -4.79 105.19 100.49 1a1r n GLY 146 Ca 0.21 -1.83 0.02 0.00 0.00 0.00 0.00 46.02 44.43 1a1r n GLY 146 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1a1r h ASP 147 N 0.00 -1.02 -0.38 1.61 2.03 -2.00 -3.01 116.42 113.64 1a1r h ASP 147 Ca 0.00 0.28 -0.29 0.00 -0.73 0.00 0.00 57.03 56.29 1a1r h ASP 147 Cb 0.00 0.61 -0.29 0.00 -0.83 0.00 0.00 39.33 38.82 1a1r h ASP 147 CO 0.00 -0.30 -0.80 -1.54 -1.03 0.00 0.00 179.24 175.57 1a1r n SER 148 N -5.54 2.92 -3.80 4.15 3.41 -1.26 -4.60 113.62 108.90 1a1r n SER 148 Ca 0.12 -3.28 -0.10 0.00 -0.26 0.00 0.00 58.87 55.35 1a1r n SER 148 Cb 0.44 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 1a1r n SER 148 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1a1r s ARG 149 N -3.08 0.83 -0.17 4.33 3.52 -1.14 -1.82 118.95 121.43 1a1r s ARG 149 Ca 0.41 -0.73 -0.28 0.00 -0.13 0.00 0.00 55.73 55.00 1a1r s ARG 149 Cb 0.38 0.35 0.07 0.00 -1.56 0.00 0.00 34.95 34.19 1a1r s ARG 149 CO -0.03 -0.27 0.70 0.20 -0.81 0.00 0.00 175.30 175.08 1a1r s GLY 150 N -2.48 -0.56 -0.11 8.12 0.00 -1.04 -1.09 107.32 110.18 1a1r s GLY 150 Ca -0.00 1.69 -0.16 0.00 0.00 0.00 0.00 44.72 46.25 1a1r s GLY 150 CO -0.08 1.37 0.40 -0.56 0.00 0.00 0.00 173.10 174.24 1a1r s SER 151 N -0.35 6.62 0.21 1.64 0.01 0.55 -0.69 113.70 121.69 1a1r s SER 151 Ca -0.05 0.74 -0.30 0.00 1.31 0.00 0.00 55.95 57.65 1a1r s SER 151 Cb -0.03 -2.24 -0.09 0.00 0.21 0.00 0.00 66.02 63.87 1a1r s SER 151 CO 0.05 0.10 1.36 -0.76 0.41 0.00 0.00 173.24 174.41 1a1r s LEU 152 N 0.21 4.40 0.34 2.44 1.43 0.90 -1.15 118.68 127.25 1a1r s LEU 152 Ca 0.22 2.49 0.27 0.00 -1.03 0.00 0.00 54.13 56.08 1a1r s LEU 152 Cb -0.15 -3.61 0.98 0.00 0.03 0.00 0.00 46.19 43.45 1a1r s LEU 152 CO 0.09 -0.60 1.78 -0.07 0.23 0.00 0.00 176.35 177.78 1a1r h LEU 153 N 5.40 0.00 -6.66 1.79 4.07 -1.85 -3.39 115.31 114.67 1a1r h LEU 153 Ca -0.45 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.14 1a1r h LEU 153 Cb 1.21 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 42.60 1a1r h LEU 153 CO 0.78 0.00 -0.67 -0.44 -1.08 0.00 0.00 178.44 177.04 1a1r s SER 154 N -4.83 1.99 0.35 -0.43 0.01 -1.26 -5.13 113.70 104.40 1a1r s SER 154 Ca 0.05 -0.70 -0.26 0.00 1.31 0.00 0.00 55.95 56.35 1a1r s SER 154 Cb 0.09 0.27 -0.13 0.00 0.21 0.00 0.00 66.02 66.47 1a1r s SER 154 CO 0.49 -0.38 0.95 -0.81 0.41 0.00 0.00 173.24 173.90 1a1r n PRO 155 N 5.30 1.24 -4.12 12.44 -0.04 -1.26 -5.02 135.00 143.55 1a1r n PRO 155 Ca -0.04 0.44 -0.11 0.00 -0.04 0.00 0.00 63.50 63.75 1a1r n PRO 155 Cb 0.46 -1.86 -0.11 0.00 -0.04 0.00 0.00 33.50 31.96 1a1r n PRO 155 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1a1r s ARG 156 N -1.72 0.68 0.24 0.54 1.81 -0.77 -4.95 118.95 114.78 1a1r s ARG 156 Ca 0.61 -1.09 -0.30 0.00 -1.72 0.00 0.00 55.73 53.23 1a1r s ARG 156 Cb -0.64 -0.18 -0.10 0.00 -0.45 0.00 0.00 34.95 33.59 1a1r s ARG 156 CO 0.59 -0.01 1.42 -2.14 -0.68 0.00 0.00 175.30 174.48 1a1r s PRO 157 N -2.95 4.29 0.61 3.54 0.02 -1.26 0.12 135.00 139.37 1a1r s PRO 157 Ca 0.02 2.25 0.26 0.00 0.02 0.00 0.00 61.00 63.56 1a1r s PRO 157 Cb -0.00 -3.13 1.29 0.00 0.02 0.00 0.00 34.50 32.67 1a1r s PRO 157 CO -0.03 -0.39 1.71 -0.84 -0.33 0.00 0.00 177.00 177.12 1a1r h ILE 158 N 3.59 0.19 -0.66 2.83 3.07 -1.60 0.18 117.51 125.10 1a1r h ILE 158 Ca -0.46 0.00 0.01 0.00 1.55 0.00 0.00 64.86 65.96 1a1r h ILE 158 Cb 1.22 0.46 -0.03 0.00 -0.27 0.00 0.00 36.82 38.19 1a1r h ILE 158 CO 0.78 0.00 0.44 0.77 -1.05 0.00 0.00 178.15 179.09 1a1r h SER 159 N 0.00 0.76 -0.99 2.16 4.64 -1.89 -0.95 113.55 117.29 1a1r h SER 159 Ca 0.21 -0.02 0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1a1r h SER 159 Cb 1.49 -0.19 -0.08 0.00 -0.31 0.00 0.00 62.40 63.31 1a1r h SER 159 CO -0.00 0.56 0.63 0.22 -0.87 0.00 0.00 176.83 177.36 1a1r h TYR 160 N 0.90 1.15 -0.00 4.77 5.03 -1.00 -1.84 116.97 125.97 1a1r h TYR 160 Ca 0.24 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.58 1a1r h TYR 160 Cb -0.10 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 37.81 1a1r h TYR 160 CO 0.00 0.52 -0.22 1.28 -1.32 0.00 0.00 178.16 178.42 1a1r n LEU 161 N -4.58 0.54 -4.70 2.82 4.77 -0.41 -4.80 117.00 110.64 1a1r n LEU 161 Ca 0.17 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 1a1r n LEU 161 Cb 0.27 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1a1r n LEU 161 CO 0.30 0.11 1.28 0.29 -1.33 0.00 0.00 177.39 178.04 1a1r n LYS 162 N -1.09 2.54 -0.83 3.23 4.76 -0.69 -1.45 118.16 124.62 1a1r n LYS 162 Ca 0.11 0.92 0.00 0.00 -2.87 0.00 0.00 58.31 56.46 1a1r n LYS 162 Cb 0.32 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.78 1a1r n LYS 162 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a1r n GLY 163 N 3.47 0.62 1.02 0.72 0.00 -1.26 -4.80 105.19 104.96 1a1r n GLY 163 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1a1r n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a1r n SER 164 N 0.00 3.10 -4.72 1.61 7.64 -0.53 -3.60 113.62 117.12 1a1r n SER 164 Ca 0.00 -1.96 -0.42 0.00 1.01 0.00 0.00 58.87 57.50 1a1r n SER 164 Cb 0.00 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 1a1r n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1a1r s SER 165 N -1.69 6.69 0.00 6.43 0.01 -1.26 -1.72 113.70 122.16 1a1r s SER 165 Ca 0.35 2.49 0.00 0.00 1.31 0.00 0.00 55.95 60.10 1a1r s SER 165 Cb 0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1a1r s SER 165 CO 0.31 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.82 1a1r n GLY 166 N 3.60 1.29 3.80 3.44 0.00 0.15 -0.40 105.19 117.08 1a1r n GLY 166 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1a1r n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a1r s GLY 167 N -2.29 1.76 0.37 -0.02 0.00 -0.70 -3.12 107.32 103.32 1a1r s GLY 167 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 44.72 44.72 1a1r s GLY 167 CO 0.00 0.54 0.89 2.56 0.00 0.00 0.00 173.10 177.09 1a1r s PRO 168 N -4.81 4.28 -0.36 2.90 0.04 -1.26 -0.64 135.00 135.14 1a1r s PRO 168 Ca 0.60 1.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 1a1r s PRO 168 Cb -0.16 -2.44 0.09 0.00 0.04 0.00 0.00 34.50 32.03 1a1r s PRO 168 CO 0.52 0.12 0.12 -0.51 0.04 0.00 0.00 177.00 177.28 1a1r s LEU 169 N -2.76 4.71 0.13 -3.56 1.02 -0.15 -1.92 118.68 116.15 1a1r s LEU 169 Ca 0.56 -1.75 -0.08 0.00 0.02 0.00 0.00 54.13 52.88 1a1r s LEU 169 Cb -0.12 -1.77 -0.06 0.00 0.02 0.00 0.00 46.19 44.26 1a1r s LEU 169 CO 0.17 -0.42 0.42 -0.76 0.02 0.00 0.00 176.35 175.78 1a1r s LEU 170 N 1.17 4.28 0.76 1.79 1.43 0.45 -0.22 118.68 128.34 1a1r s LEU 170 Ca 0.04 0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 53.79 1a1r s LEU 170 Cb -0.21 -3.25 0.10 0.00 0.03 0.00 0.00 46.19 42.85 1a1r s LEU 170 CO -0.03 0.08 1.08 0.00 0.23 0.00 0.00 176.35 177.71 1a1r h PRO 172 N -0.83 0.27 -0.10 0.00 0.11 -1.90 0.62 132.00 130.17 1a1r h PRO 172 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1a1r h PRO 172 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1a1r h PRO 172 CO 0.54 0.18 0.00 2.41 -0.21 0.00 0.00 178.00 180.91 1a1r n THR 173 N -4.44 0.13 -2.13 -1.15 -1.04 -1.26 -4.85 114.28 99.53 1a1r n THR 173 Ca 0.18 -0.18 -0.02 0.00 -2.04 0.00 0.00 64.05 62.00 1a1r n THR 173 Cb 0.74 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 1a1r n THR 173 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a1r n GLY 174 N 0.90 0.40 3.61 3.41 0.00 0.21 -5.05 105.19 108.68 1a1r n GLY 174 Ca 0.13 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1a1r n GLY 174 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a1r s HIS 175 N -2.25 2.89 0.13 1.61 3.76 -1.25 -4.74 115.29 115.43 1a1r s HIS 175 Ca 0.01 -0.05 -0.31 0.00 -0.15 0.00 0.00 55.06 54.55 1a1r s HIS 175 Cb -0.00 -1.56 -0.09 0.00 1.11 0.00 0.00 32.58 32.03 1a1r s HIS 175 CO 0.01 0.41 1.55 0.00 -0.85 0.00 0.00 174.74 175.86 1a1r s ALA 176 N -1.10 3.72 -0.09 -1.40 0.00 -0.08 -1.10 121.76 121.71 1a1r s ALA 176 Ca 0.20 1.27 0.11 0.00 0.00 0.00 0.00 51.96 53.54 1a1r s ALA 176 Cb -0.11 -3.63 -0.16 0.00 0.00 0.00 0.00 23.12 19.22 1a1r s ALA 176 CO 0.11 -0.84 0.10 0.28 0.00 0.00 0.00 175.76 175.41 1a1r n VAL 177 N 4.18 0.62 0.00 0.00 0.31 0.69 -0.58 118.33 123.56 1a1r n VAL 177 Ca 0.14 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1a1r n VAL 177 Cb 0.40 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 1a1r n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a1r n GLY 178 N 2.13 -1.02 3.25 2.92 0.00 -1.16 -1.94 105.19 109.38 1a1r n GLY 178 Ca -0.15 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1a1r n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1r s LEU 179 N 0.00 2.23 0.04 0.99 1.43 -0.35 -0.98 118.68 122.04 1a1r s LEU 179 Ca 0.00 -0.51 -0.32 0.00 -1.03 0.00 0.00 54.13 52.27 1a1r s LEU 179 Cb 0.00 -1.45 -0.11 0.00 0.03 0.00 0.00 46.19 44.65 1a1r s LEU 179 CO 0.00 0.16 1.84 0.33 0.23 0.00 0.00 176.35 178.91 1a1r n PHE 180 N 3.51 2.45 -0.10 0.29 7.35 0.19 -0.79 117.46 130.35 1a1r n PHE 180 Ca -0.19 -0.08 -0.15 0.00 -0.76 0.00 0.00 57.45 56.27 1a1r n PHE 180 Cb 0.53 -2.69 -0.05 0.00 0.35 0.00 0.00 39.48 37.61 1a1r n PHE 180 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1a1r n ARG 181 N 6.01 0.52 -3.64 -4.13 0.63 -0.00 -0.67 116.66 115.37 1a1r n ARG 181 Ca 0.20 0.22 -0.12 0.00 -0.92 0.00 0.00 57.85 57.22 1a1r n ARG 181 Cb 0.34 -1.40 -0.06 0.00 0.45 0.00 0.00 32.46 31.79 1a1r n ARG 181 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1a1r s ALA 182 N -2.74 -1.04 0.08 5.13 0.00 -0.23 -4.78 121.76 118.18 1a1r s ALA 182 Ca -0.31 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 1a1r s ALA 182 Cb 0.07 0.45 -0.06 0.00 0.00 0.00 0.00 23.12 23.59 1a1r s ALA 182 CO 0.43 -0.52 0.37 0.00 0.00 0.00 0.00 175.76 176.05 1a1r s ALA 183 N -2.85 3.76 -0.28 0.00 0.00 -1.26 0.95 121.76 122.07 1a1r s ALA 183 Ca -0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 1a1r s ALA 183 Cb -0.00 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1a1r s ALA 183 CO -0.05 0.60 0.12 0.08 0.00 0.00 0.00 175.76 176.51 1a1r s VAL 184 N -1.44 4.60 0.36 0.00 1.01 0.67 -4.83 120.40 120.77 1a1r s VAL 184 Ca 0.34 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1a1r s VAL 184 Cb -0.13 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 1a1r s VAL 184 CO 0.19 0.22 0.44 0.00 0.00 0.00 0.00 175.10 175.95 1a1r s THR 186 N -3.02 0.00 -0.08 0.00 -4.23 -1.16 -4.89 115.64 102.25 1a1r s THR 186 Ca 0.33 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 1a1r s THR 186 Cb -0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1a1r s THR 186 CO 0.24 0.00 0.00 0.54 -0.54 0.00 0.00 174.62 174.86 1a1r n ARG 187 N 3.82 -0.79 -0.75 3.99 3.00 -1.26 -2.47 116.66 122.20 1a1r n ARG 187 Ca -0.18 0.26 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1a1r n ARG 187 Cb 0.58 -3.89 0.00 0.00 0.00 0.00 0.00 32.46 29.15 1a1r n ARG 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1a1r n GLY 188 N -1.44 0.59 3.16 -0.13 0.00 -1.26 -5.04 105.19 101.08 1a1r n GLY 188 Ca -0.01 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1a1r n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a1r s VAL 189 N -2.00 2.56 -0.15 1.61 1.01 -1.03 -1.52 120.40 120.88 1a1r s VAL 189 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 1a1r s VAL 189 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1a1r s VAL 189 CO 0.00 0.27 1.44 0.00 0.00 0.00 0.00 175.10 176.82 1a1r s ALA 190 N 1.29 3.57 -0.05 5.51 0.00 0.33 -3.00 121.76 129.41 1a1r s ALA 190 Ca 0.00 0.58 0.09 0.00 0.00 0.00 0.00 51.96 52.64 1a1r s ALA 190 Cb -0.16 -3.71 -0.14 0.00 0.00 0.00 0.00 23.12 19.11 1a1r s ALA 190 CO -0.07 -1.41 0.22 1.63 0.00 0.00 0.00 175.76 176.14 1a1r n LYS 191 N 6.99 0.63 -4.09 0.00 5.02 -0.45 -1.84 118.16 124.41 1a1r n LYS 191 Ca 0.16 -0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 1a1r n LYS 191 Cb 0.44 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 34.17 1a1r n LYS 191 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a1r s ALA 192 N -2.58 0.50 -0.03 7.82 0.00 -0.90 -0.07 121.76 126.50 1a1r s ALA 192 Ca -0.03 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.65 1a1r s ALA 192 Cb 0.06 1.12 0.03 0.00 0.00 0.00 0.00 23.12 24.33 1a1r s ALA 192 CO 0.39 -0.66 0.03 0.14 0.00 0.00 0.00 175.76 175.66 1a1r s VAL 193 N -4.07 0.00 -0.14 0.00 -7.23 0.14 -0.23 120.40 108.87 1a1r s VAL 193 Ca 0.28 0.25 -0.25 0.00 -1.81 0.00 0.00 61.98 60.45 1a1r s VAL 193 Cb 0.04 -0.17 -0.02 0.00 0.56 0.00 0.00 36.38 36.79 1a1r s VAL 193 CO 0.07 0.14 0.80 -1.81 -0.31 0.00 0.00 175.10 173.99 1a1r s ASP 194 N 1.47 6.97 0.24 4.85 1.01 0.27 -2.48 116.67 128.98 1a1r s ASP 194 Ca -0.04 1.18 0.04 0.00 0.71 0.00 0.00 52.55 54.44 1a1r s ASP 194 Cb -0.13 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 1a1r s ASP 194 CO -0.03 -0.32 -0.02 0.72 0.21 0.00 0.00 175.17 175.73 1a1r s PHE 195 N 1.76 1.64 -0.44 4.23 -0.12 -0.75 -0.82 117.98 123.47 1a1r s PHE 195 Ca 0.38 -0.86 -0.17 0.00 -0.05 0.00 0.00 56.93 56.23 1a1r s PHE 195 Cb -0.17 -0.94 0.04 0.00 -0.63 0.00 0.00 43.02 41.31 1a1r s PHE 195 CO 0.14 0.05 0.46 0.42 -0.05 0.00 0.00 175.22 176.24 1a1r s ILE 196 N -3.31 5.08 0.55 -4.49 1.01 0.03 -4.63 121.20 115.43 1a1r s ILE 196 Ca 0.28 -0.49 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 1a1r s ILE 196 Cb 0.05 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 1a1r s ILE 196 CO 0.09 -0.51 1.37 -2.65 0.00 0.00 0.00 174.94 173.23 1a1r n PRO 197 N 5.63 1.72 0.00 2.79 -0.02 -1.26 -1.21 135.00 142.65 1a1r n PRO 197 Ca -0.08 0.63 0.17 0.00 -2.02 0.00 0.00 63.50 62.21 1a1r n PRO 197 Cb 0.46 -2.59 0.64 0.00 -0.02 0.00 0.00 33.50 32.00 1a1r n PRO 197 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1a1r h VAL 198 N 1.46 0.79 -0.91 -1.45 2.07 -1.72 0.12 116.25 116.61 1a1r h VAL 198 Ca -0.51 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.14 1a1r h VAL 198 Cb 1.30 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1a1r h VAL 198 CO 0.57 0.02 0.58 -0.33 0.02 0.00 0.00 177.57 178.43 1a1r h GLU 199 N 0.09 0.64 0.00 1.57 3.07 -1.89 0.41 114.58 118.47 1a1r h GLU 199 Ca 0.24 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1a1r h GLU 199 Cb 0.83 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1a1r h GLU 199 CO -0.02 0.43 -0.16 -0.91 -1.40 0.00 0.00 179.01 176.95 1a1r h ASN 200 N 0.66 0.00 0.03 1.42 -0.26 -1.31 -1.33 115.58 114.79 1a1r h ASN 200 Ca 0.46 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.20 1a1r h ASN 200 Cb 0.80 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1a1r h ASN 200 CO -0.22 0.16 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.22 1a1r h LEU 201 N 0.00 -0.03 -0.90 1.61 3.38 -0.24 0.55 115.31 119.67 1a1r h LEU 201 Ca -0.00 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1a1r h LEU 201 Cb 0.43 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1a1r h LEU 201 CO 0.02 0.44 0.21 -0.08 0.09 0.00 0.00 178.44 179.12 1a1r h GLU 202 N -0.51 1.02 -0.64 1.13 4.57 -1.30 -1.29 114.58 117.56 1a1r h GLU 202 Ca -0.00 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 1a1r h GLU 202 Cb 0.48 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1a1r h GLU 202 CO 0.01 0.87 0.24 1.15 -1.18 0.00 0.00 179.01 180.10 1a1r h THR 203 N 0.99 1.24 -0.16 0.32 2.02 -1.22 -2.32 112.91 113.78 1a1r h THR 203 Ca 0.22 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 1a1r h THR 203 Cb 0.28 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1a1r h THR 203 CO -0.01 0.30 -0.12 0.74 0.37 0.00 0.00 175.52 176.80 1a1r h THR 204 N 0.90 1.18 0.00 3.16 2.02 -0.23 -2.65 112.91 117.30 1a1r h THR 204 Ca 0.21 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1a1r h THR 204 Cb 0.23 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1a1r h THR 204 CO -0.01 0.24 -0.02 0.24 0.37 0.00 0.00 175.52 176.34 1a1r h MET 205 N 0.25 0.00 -0.01 6.66 2.07 -0.73 -3.46 114.93 119.71 1a1r h MET 205 Ca 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 1a1r h MET 205 Cb 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 1a1r h MET 205 CO 0.02 0.02 0.00 0.54 1.07 0.00 0.00 176.91 178.56