#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1v n PHE 2 N 0.00 -1.92 -3.69 0.00 3.72 -1.26 -4.53 117.46 109.77 1o1v n PHE 2 Ca 0.00 0.59 -0.13 0.00 -0.05 0.00 0.00 57.45 57.85 1o1v n PHE 2 Cb 0.00 -3.69 -0.07 0.00 -0.94 0.00 0.00 39.48 34.78 1o1v n PHE 2 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1o1v s THR 3 N -3.56 0.05 0.00 4.37 2.01 -1.26 -1.85 115.64 115.40 1o1v s THR 3 Ca 0.34 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1o1v s THR 3 Cb -0.11 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1o1v s THR 3 CO 0.85 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 1o1v n GLY 4 N 0.82 -2.57 3.91 4.40 0.00 -0.13 -4.84 105.19 106.77 1o1v n GLY 4 Ca -0.20 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 1o1v n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o1v s LYS 5 N -0.36 3.60 0.03 1.61 2.20 -1.26 -1.42 119.74 124.14 1o1v s LYS 5 Ca 0.00 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1o1v s LYS 5 Cb 0.00 -2.78 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 1o1v s LYS 5 CO 0.00 0.36 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.26 1o1v s PHE 6 N -1.87 0.39 -0.17 4.03 0.40 0.54 -1.29 117.98 120.03 1o1v s PHE 6 Ca 0.41 -0.69 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 1o1v s PHE 6 Cb -0.11 -0.28 0.00 0.00 0.51 0.00 0.00 43.02 43.15 1o1v s PHE 6 CO 0.28 -0.23 -0.16 -2.00 0.70 0.00 0.00 175.22 173.81 1o1v s GLU 7 N -2.22 3.15 -0.14 0.44 2.12 -0.19 -1.52 118.70 120.34 1o1v s GLU 7 Ca -0.08 -0.77 -0.07 0.00 0.36 0.00 0.00 54.97 54.41 1o1v s GLU 7 Cb -0.05 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.67 1o1v s GLU 7 CO -0.03 -0.07 0.12 1.41 -0.54 0.00 0.00 175.26 176.14 1o1v s MET 8 N 1.02 3.61 0.29 4.30 -2.45 0.21 -0.49 119.30 125.80 1o1v s MET 8 Ca -0.01 -0.20 0.00 0.00 -1.25 0.00 0.00 55.69 54.23 1o1v s MET 8 Cb -0.15 -3.20 0.00 0.00 1.25 0.00 0.00 34.83 32.73 1o1v s MET 8 CO -0.04 0.61 0.00 0.39 1.05 0.00 0.00 175.02 177.03 1o1v n GLU 9 N 2.50 0.00 -4.14 4.11 1.02 -1.12 -2.56 120.64 120.45 1o1v n GLU 9 Ca -0.19 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.62 1o1v n GLU 9 Cb 0.54 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.88 1o1v n GLU 9 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1o1v s SER 10 N -4.75 5.64 0.16 1.62 0.15 -1.25 -4.90 113.70 110.37 1o1v s SER 10 Ca 0.00 0.17 -0.06 0.00 0.70 0.00 0.00 55.95 56.76 1o1v s SER 10 Cb 0.00 -1.63 -0.02 0.00 -1.71 0.00 0.00 66.02 62.66 1o1v s SER 10 CO 0.00 0.31 0.22 -1.61 1.20 0.00 0.00 173.24 173.36 1o1v s GLU 11 N -1.48 1.11 0.01 5.44 8.01 -1.26 -1.75 118.70 128.78 1o1v s GLU 11 Ca 0.20 -1.29 0.04 0.00 0.01 0.00 0.00 54.97 53.93 1o1v s GLU 11 Cb -0.12 0.33 -0.01 0.00 -4.31 0.00 0.00 34.13 30.02 1o1v s GLU 11 CO 0.10 -0.38 -0.12 0.15 0.01 0.00 0.00 175.26 175.02 1o1v s LYS 12 N -4.01 0.91 -1.71 1.61 3.01 -1.05 -4.80 119.74 113.69 1o1v s LYS 12 Ca 0.21 -0.54 -0.14 0.00 -1.01 0.00 0.00 55.97 54.49 1o1v s LYS 12 Cb 0.05 -0.88 0.13 0.00 -1.01 0.00 0.00 37.83 36.12 1o1v s LYS 12 CO 0.02 0.23 0.45 0.09 0.51 0.00 0.00 175.35 176.65 1o1v n ASN 13 N 2.44 -1.18 0.25 2.83 4.13 -1.26 -4.19 115.26 118.28 1o1v n ASN 13 Ca -0.16 -1.19 -0.13 0.00 1.68 0.00 0.00 54.58 54.79 1o1v n ASN 13 Cb 0.56 -1.96 -0.07 0.00 -1.54 0.00 0.00 39.78 36.76 1o1v n ASN 13 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1o1v h TYR 14 N -1.35 -0.63 -0.69 3.10 5.03 -1.92 -1.71 116.97 118.79 1o1v h TYR 14 Ca -0.62 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 60.73 1o1v h TYR 14 Cb 1.39 0.21 -0.05 0.00 1.55 0.00 0.00 36.73 39.83 1o1v h TYR 14 CO 0.62 -0.32 0.40 0.38 -1.32 0.00 0.00 178.16 177.93 1o1v h ASP 15 N -1.05 0.62 0.13 -2.11 2.03 -1.95 0.14 116.42 114.23 1o1v h ASP 15 Ca -0.07 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.25 1o1v h ASP 15 Cb 0.60 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1o1v h ASP 15 CO 0.11 0.41 -0.06 -0.08 -1.03 0.00 0.00 179.24 178.59 1o1v h GLU 16 N 0.75 -0.17 -0.35 4.15 4.57 -1.95 0.66 114.58 122.25 1o1v h GLU 16 Ca 0.30 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.53 1o1v h GLU 16 Cb 0.15 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1o1v h GLU 16 CO -0.16 -0.05 0.13 0.35 -1.18 0.00 0.00 179.01 178.09 1o1v h PHE 17 N -0.25 0.23 -0.36 0.92 3.04 -0.63 -1.20 116.94 118.68 1o1v h PHE 17 Ca -0.02 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1o1v h PHE 17 Cb 0.20 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1o1v h PHE 17 CO -0.05 0.10 -0.11 0.52 -2.02 0.00 0.00 178.31 176.76 1o1v h MET 18 N 0.28 0.71 -0.28 1.11 2.86 -0.60 -0.27 114.93 118.74 1o1v h MET 18 Ca 0.15 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1o1v h MET 18 Cb 0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1o1v h MET 18 CO -0.15 0.88 0.10 -0.22 1.06 0.00 0.00 176.91 178.57 1o1v h LYS 19 N 0.51 0.22 -0.55 1.72 1.63 -0.64 -1.06 116.57 118.40 1o1v h LYS 19 Ca 0.09 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1o1v h LYS 19 Cb 0.63 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 1o1v h LYS 19 CO 0.04 0.14 0.31 -0.07 -3.45 0.00 0.00 179.45 176.42 1o1v h LEU 20 N 0.22 0.68 0.19 5.20 3.38 -1.03 -2.88 115.31 121.06 1o1v h LEU 20 Ca 0.13 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1o1v h LEU 20 Cb 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1o1v h LEU 20 CO -0.13 0.57 -0.51 0.25 0.09 0.00 0.00 178.44 178.70 1o1v h LEU 21 N 0.73 -1.53 0.00 1.67 5.85 -0.45 -3.47 115.31 118.12 1o1v h LEU 21 Ca 0.19 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1o1v h LEU 21 Cb 0.03 0.55 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1o1v h LEU 21 CO -0.03 -0.57 0.00 0.61 -0.34 0.00 0.00 178.44 178.11 1o1v n GLY 22 N -1.49 0.05 3.07 3.75 0.00 -0.45 -4.99 105.19 105.12 1o1v n GLY 22 Ca -0.09 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1o1v n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1v s ILE 23 N 0.00 0.72 0.80 -0.61 -1.09 -1.16 -2.18 121.20 117.68 1o1v s ILE 23 Ca 0.00 -0.83 -0.11 0.00 -2.23 0.00 0.00 60.65 57.48 1o1v s ILE 23 Cb 0.00 -0.69 0.07 0.00 -1.58 0.00 0.00 42.46 40.26 1o1v s ILE 23 CO 0.00 -0.11 1.09 -0.44 -1.23 0.00 0.00 174.94 174.25 1o1v s SER 24 N -1.04 4.25 -0.07 3.58 0.01 -1.26 -4.69 113.70 114.48 1o1v s SER 24 Ca -0.03 1.77 -0.26 0.00 1.31 0.00 0.00 55.95 58.74 1o1v s SER 24 Cb -0.07 -2.46 -0.22 0.00 0.21 0.00 0.00 66.02 63.48 1o1v s SER 24 CO 0.01 -2.19 1.02 -1.28 0.41 0.00 0.00 173.24 171.20 1o1v h SER 25 N -1.24 -0.02 -0.84 2.44 0.87 -2.00 -2.64 113.55 110.13 1o1v h SER 25 Ca -0.45 -0.68 0.14 0.00 -1.23 0.00 0.00 61.79 59.58 1o1v h SER 25 Cb 1.24 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.11 1o1v h SER 25 CO 0.52 0.69 0.42 -2.24 -0.53 0.00 0.00 176.83 175.68 1o1v h ASP 26 N -0.73 0.51 0.25 6.23 2.03 -2.00 0.61 116.42 123.31 1o1v h ASP 26 Ca -0.00 0.09 -0.12 0.00 -0.73 0.00 0.00 57.03 56.27 1o1v h ASP 26 Cb 0.69 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 1o1v h ASP 26 CO 0.00 0.22 -0.47 -0.37 -1.03 0.00 0.00 179.24 177.58 1o1v h VAL 27 N 0.61 1.33 0.02 4.15 -1.51 -1.95 -1.50 116.25 117.40 1o1v h VAL 27 Ca 0.45 -1.68 0.02 0.00 -1.23 0.00 0.00 66.70 64.26 1o1v h VAL 27 Cb 0.64 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 1o1v h VAL 27 CO -0.36 0.50 -0.13 0.40 -1.23 0.00 0.00 177.57 176.75 1o1v h ILE 28 N 0.22 0.68 0.18 7.19 2.04 -0.52 0.42 117.51 127.72 1o1v h ILE 28 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1o1v h ILE 28 Cb 0.92 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1o1v h ILE 28 CO 0.08 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.78 1o1v h GLU 29 N -0.23 -0.28 -0.51 2.37 3.07 -1.07 -1.53 114.58 116.39 1o1v h GLU 29 Ca 0.04 0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.80 1o1v h GLU 29 Cb 0.28 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1o1v h GLU 29 CO -0.11 -0.18 -0.13 0.87 -1.40 0.00 0.00 179.01 178.05 1o1v h LYS 30 N -0.29 0.99 -0.55 2.33 1.57 -1.17 -2.07 116.57 117.39 1o1v h LYS 30 Ca -0.01 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1o1v h LYS 30 Cb 0.24 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1o1v h LYS 30 CO 0.01 1.06 0.34 0.00 -0.57 0.00 0.00 179.45 180.29 1o1v h ALA 31 N 0.90 0.70 0.11 3.86 0.00 0.00 0.91 119.26 125.74 1o1v h ALA 31 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1o1v h ALA 31 Cb 0.70 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o1v h ALA 31 CO 0.05 0.17 -0.05 0.00 0.00 0.00 0.00 179.25 179.42 1o1v h ARG 32 N 0.74 -0.14 -0.68 0.00 3.08 -1.13 -2.94 114.38 113.30 1o1v h ARG 32 Ca 0.20 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.34 1o1v h ARG 32 Cb -0.04 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1o1v h ARG 32 CO -0.04 -0.05 0.34 -0.91 -1.07 0.00 0.00 179.97 178.24 1o1v h ASN 33 N -0.20 0.45 -3.84 7.04 2.35 -0.95 -3.41 115.58 117.03 1o1v h ASN 33 Ca -0.01 0.05 -0.49 0.00 -0.55 0.00 0.00 56.30 55.30 1o1v h ASN 33 Cb 0.16 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1o1v h ASN 33 CO 0.02 0.27 0.41 0.12 -1.65 0.00 0.00 177.43 176.60 1o1v s PHE 34 N -6.07 3.64 -0.16 1.19 5.36 0.28 -4.98 117.98 117.24 1o1v s PHE 34 Ca -0.13 1.76 -0.29 0.00 -0.96 0.00 0.00 56.93 57.31 1o1v s PHE 34 Cb 0.17 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 39.72 1o1v s PHE 34 CO 0.76 -0.17 1.42 0.15 -1.46 0.00 0.00 175.22 175.93 1o1v s LYS 35 N -1.70 4.13 0.52 10.12 1.02 -1.26 -4.81 119.74 127.75 1o1v s LYS 35 Ca 0.47 1.77 -0.20 0.00 0.02 0.00 0.00 55.97 58.03 1o1v s LYS 35 Cb -0.26 -3.88 -0.07 0.00 -0.52 0.00 0.00 37.83 33.10 1o1v s LYS 35 CO 0.33 -0.87 1.09 0.42 -0.92 0.00 0.00 175.35 175.40 1o1v s ILE 36 N 3.97 3.44 0.08 2.17 1.01 -1.06 -4.88 121.20 125.93 1o1v s ILE 36 Ca 0.62 0.90 0.07 0.00 0.00 0.00 0.00 60.65 62.25 1o1v s ILE 36 Cb -0.25 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1o1v s ILE 36 CO 0.22 -0.19 -0.19 -0.69 0.00 0.00 0.00 174.94 174.09 1o1v s VAL 37 N -1.86 1.50 0.05 2.92 1.01 -0.76 -0.61 120.40 122.65 1o1v s VAL 37 Ca 0.70 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1o1v s VAL 37 Cb -0.21 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1o1v s VAL 37 CO 0.24 -0.05 -0.06 -0.89 0.00 0.00 0.00 175.10 174.34 1o1v s THR 38 N -1.09 0.50 -0.07 3.92 2.01 -0.57 -0.98 115.64 119.35 1o1v s THR 38 Ca 0.04 -1.34 -0.15 0.00 0.31 0.00 0.00 61.69 60.56 1o1v s THR 38 Cb -0.10 -0.91 0.03 0.00 0.01 0.00 0.00 72.50 71.53 1o1v s THR 38 CO 0.03 -0.57 0.36 -0.70 -0.69 0.00 0.00 174.62 173.05 1o1v s GLU 39 N -2.33 0.60 0.02 4.92 2.12 -1.07 -0.34 118.70 122.63 1o1v s GLU 39 Ca -0.04 0.13 -0.06 0.00 0.36 0.00 0.00 54.97 55.36 1o1v s GLU 39 Cb -0.05 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1o1v s GLU 39 CO -0.02 -0.14 0.11 0.08 -0.54 0.00 0.00 175.26 174.75 1o1v s VAL 40 N -0.69 0.11 -0.42 3.70 1.01 -0.51 -0.47 120.40 123.13 1o1v s VAL 40 Ca -0.08 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1o1v s VAL 40 Cb -0.04 -0.62 0.16 0.00 0.00 0.00 0.00 36.38 35.88 1o1v s VAL 40 CO 0.03 -0.49 0.31 -1.10 0.00 0.00 0.00 175.10 173.85 1o1v s GLN 41 N -1.93 0.97 0.51 2.72 -0.21 -1.07 -0.96 119.66 119.69 1o1v s GLN 41 Ca -0.11 -2.00 -0.23 0.00 0.02 0.00 0.00 55.36 53.04 1o1v s GLN 41 Cb -0.05 -1.63 -0.06 0.00 1.00 0.00 0.00 33.01 32.27 1o1v s GLN 41 CO -0.01 -1.32 1.39 -1.14 -2.12 0.00 0.00 175.29 172.09 1o1v s GLN 42 N 0.22 3.37 -0.46 2.91 0.74 -0.77 -3.02 119.66 122.64 1o1v s GLN 42 Ca 0.27 2.32 0.07 0.00 0.05 0.00 0.00 55.36 58.07 1o1v s GLN 42 Cb -0.06 -2.43 0.24 0.00 1.10 0.00 0.00 33.01 31.87 1o1v s GLN 42 CO -0.13 -1.04 0.77 -3.47 -0.55 0.00 0.00 175.29 170.88 1o1v n ASP 43 N -0.67 -1.89 -3.16 6.67 2.03 0.41 -4.96 116.55 114.97 1o1v n ASP 43 Ca 0.08 -3.12 -0.07 0.00 0.52 0.00 0.00 54.79 52.21 1o1v n ASP 43 Cb 0.44 1.03 0.03 0.00 -0.72 0.00 0.00 41.12 41.89 1o1v n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o1v n GLY 44 N 1.55 -1.21 3.36 0.27 0.00 -1.26 -2.69 105.19 105.20 1o1v n GLY 44 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1o1v n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o1v n GLN 45 N -2.38 0.00 -2.86 1.61 1.13 -1.26 -5.00 117.38 108.62 1o1v n GLN 45 Ca -0.03 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.76 1o1v n GLN 45 Cb 0.55 -0.20 -0.01 0.00 0.11 0.00 0.00 30.24 30.69 1o1v n GLN 45 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1o1v s ASP 46 N -0.12 6.29 -0.27 1.08 2.15 -1.10 -2.13 116.67 122.57 1o1v s ASP 46 Ca 0.00 0.81 -0.01 0.00 0.43 0.00 0.00 52.55 53.78 1o1v s ASP 46 Cb 0.00 -2.19 0.14 0.00 -0.30 0.00 0.00 42.92 40.56 1o1v s ASP 46 CO 0.00 -0.48 0.34 -0.36 -0.17 0.00 0.00 175.17 174.50 1o1v s PHE 47 N -2.59 -0.70 -1.11 -5.34 0.40 -0.81 -0.45 117.98 107.37 1o1v s PHE 47 Ca 0.46 0.29 -0.20 0.00 -0.60 0.00 0.00 56.93 56.87 1o1v s PHE 47 Cb -0.10 -0.23 0.08 0.00 0.51 0.00 0.00 43.02 43.28 1o1v s PHE 47 CO 0.41 -0.85 1.49 0.99 0.70 0.00 0.00 175.22 177.97 1o1v s THR 48 N 2.46 4.20 0.43 0.64 2.01 -1.17 -2.92 115.64 121.30 1o1v s THR 48 Ca 0.10 -1.42 -0.12 0.00 0.31 0.00 0.00 61.69 60.57 1o1v s THR 48 Cb -0.14 -5.05 -0.07 0.00 0.01 0.00 0.00 72.50 67.25 1o1v s THR 48 CO -0.25 -1.88 0.82 0.86 -0.69 0.00 0.00 174.62 173.48 1o1v s TRP 49 N 4.09 3.47 0.11 4.92 -0.11 -0.82 -2.61 118.94 127.99 1o1v s TRP 49 Ca 0.46 1.13 -0.10 0.00 1.22 0.00 0.00 56.10 58.81 1o1v s TRP 49 Cb 0.00 -2.51 0.01 0.00 -1.50 0.00 0.00 33.47 29.46 1o1v s TRP 49 CO -0.03 -0.17 0.25 0.45 -4.62 0.00 0.00 176.95 172.83 1o1v s SER 50 N -3.16 0.03 0.18 5.86 0.15 0.38 -2.68 113.70 114.45 1o1v s SER 50 Ca 0.53 -0.60 0.05 0.00 0.70 0.00 0.00 55.95 56.63 1o1v s SER 50 Cb -0.10 0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 64.54 1o1v s SER 50 CO 0.32 -0.78 -0.08 -1.10 1.20 0.00 0.00 173.24 172.80 1o1v s GLN 51 N -3.86 1.17 -0.16 5.44 -1.52 -0.30 -2.59 119.66 117.84 1o1v s GLN 51 Ca 0.06 -1.53 -0.05 0.00 -1.95 0.00 0.00 55.36 51.88 1o1v s GLN 51 Cb 0.04 -0.68 0.08 0.00 -0.22 0.00 0.00 33.01 32.22 1o1v s GLN 51 CO -0.10 0.04 0.32 -1.01 -0.25 0.00 0.00 175.29 174.29 1o1v s HIS 52 N -3.31 -0.57 0.14 0.91 3.76 -0.15 -2.45 115.29 113.62 1o1v s HIS 52 Ca 0.21 1.17 -0.24 0.00 -0.15 0.00 0.00 55.06 56.05 1o1v s HIS 52 Cb 0.03 0.09 0.07 0.00 1.11 0.00 0.00 32.58 33.88 1o1v s HIS 52 CO 0.04 -0.41 0.66 1.52 -0.85 0.00 0.00 174.74 175.69 1o1v s TYR 53 N 2.49 -0.48 -0.81 1.40 1.13 -0.55 -1.83 117.35 118.71 1o1v s TYR 53 Ca 0.00 0.26 -0.02 0.00 -1.41 0.00 0.00 57.07 55.90 1o1v s TYR 53 Cb -0.12 0.57 -0.00 0.00 -1.10 0.00 0.00 41.96 41.31 1o1v s TYR 53 CO -0.10 -0.83 0.67 0.43 -2.51 0.00 0.00 175.55 173.21 1o1v n SER 54 N -0.37 -6.45 -0.49 -0.18 7.64 -1.26 0.53 113.62 113.03 1o1v n SER 54 Ca -0.15 -0.50 -0.04 0.00 1.01 0.00 0.00 58.87 59.19 1o1v n SER 54 Cb 0.64 -3.75 -0.00 0.00 -1.01 0.00 0.00 64.21 60.09 1o1v n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o1v n GLY 55 N -1.71 0.21 2.45 0.23 0.00 -1.26 -3.72 105.19 101.40 1o1v n GLY 55 Ca -0.13 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1o1v n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1v n GLY 56 N -1.00 1.39 3.73 -0.02 0.00 -0.98 -4.92 105.19 103.39 1o1v n GLY 56 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1o1v n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o1v s HIS 57 N -2.68 2.89 0.14 1.61 3.76 0.19 -4.10 115.29 117.10 1o1v s HIS 57 Ca 0.00 0.63 -0.08 0.00 -0.15 0.00 0.00 55.06 55.46 1o1v s HIS 57 Cb 0.00 -4.04 -0.06 0.00 1.11 0.00 0.00 32.58 29.59 1o1v s HIS 57 CO 0.00 -3.72 0.43 0.99 -0.85 0.00 0.00 174.74 171.59 1o1v s THR 58 N 0.61 5.08 -0.05 1.30 2.01 -1.26 -1.48 115.64 121.85 1o1v s THR 58 Ca 0.68 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.99 1o1v s THR 58 Cb -0.47 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.43 1o1v s THR 58 CO 0.39 0.10 -0.04 -0.32 -0.69 0.00 0.00 174.62 174.06 1o1v s MET 59 N -2.43 0.81 -0.48 4.92 0.00 -1.03 -5.00 119.30 116.10 1o1v s MET 59 Ca 0.40 -0.09 0.03 0.00 0.00 0.00 0.00 55.69 56.03 1o1v s MET 59 Cb -0.13 -0.84 0.12 0.00 0.00 0.00 0.00 34.83 33.98 1o1v s MET 59 CO 0.21 -0.10 0.21 0.99 0.00 0.00 0.00 175.02 176.34 1o1v s THR 60 N 0.99 2.59 0.36 10.11 2.01 -1.26 -1.15 115.64 129.30 1o1v s THR 60 Ca -0.10 -3.02 -0.12 0.00 0.31 0.00 0.00 61.69 58.76 1o1v s THR 60 Cb -0.14 -2.82 -0.07 0.00 0.01 0.00 0.00 72.50 69.47 1o1v s THR 60 CO -0.00 -0.75 0.75 0.21 -0.69 0.00 0.00 174.62 174.13 1o1v s ASN 61 N 0.13 6.63 0.09 3.53 3.84 -1.09 -4.95 114.94 123.11 1o1v s ASN 61 Ca 0.15 1.18 0.01 0.00 0.21 0.00 0.00 52.86 54.41 1o1v s ASN 61 Cb -0.24 -2.34 -0.04 0.00 -0.55 0.00 0.00 41.25 38.08 1o1v s ASN 61 CO -0.02 -0.31 -0.05 -1.59 -2.79 0.00 0.00 177.10 172.33 1o1v s LYS 62 N -3.46 0.79 0.13 0.43 0.00 -1.26 -1.95 119.74 114.42 1o1v s LYS 62 Ca 0.52 -1.31 -0.25 0.00 0.00 0.00 0.00 55.97 54.93 1o1v s LYS 62 Cb -0.10 -0.11 0.07 0.00 0.00 0.00 0.00 37.83 37.69 1o1v s LYS 62 CO 0.25 -0.04 0.79 -0.59 0.00 0.00 0.00 175.35 175.76 1o1v s PHE 63 N -3.70 -0.32 -0.09 1.78 -0.71 -1.15 -4.73 117.98 109.07 1o1v s PHE 63 Ca 0.11 0.06 0.04 0.00 -1.04 0.00 0.00 56.93 56.10 1o1v s PHE 63 Cb 0.06 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.46 1o1v s PHE 63 CO -0.06 -0.83 -0.22 0.99 -1.34 0.00 0.00 175.22 173.77 1o1v s THR 64 N -3.49 2.31 0.56 -4.49 2.01 -1.26 -1.93 115.64 109.35 1o1v s THR 64 Ca 0.07 -0.95 -0.16 0.00 0.31 0.00 0.00 61.69 60.96 1o1v s THR 64 Cb -0.02 -1.89 -0.06 0.00 0.01 0.00 0.00 72.50 70.55 1o1v s THR 64 CO -0.04 0.56 1.02 0.68 -0.69 0.00 0.00 174.62 176.15 1o1v s VAL 65 N 0.10 4.19 0.00 3.82 -7.23 -0.91 -2.71 120.40 117.66 1o1v s VAL 65 Ca -0.10 1.03 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 1o1v s VAL 65 Cb -0.16 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 33.22 1o1v s VAL 65 CO 0.06 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 1o1v n GLY 66 N -1.33 0.53 3.16 2.32 0.00 -0.05 -4.96 105.19 104.86 1o1v n GLY 66 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1o1v n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1v s LYS 67 N -0.36 0.86 0.40 1.61 1.02 -1.10 -5.03 119.74 117.14 1o1v s LYS 67 Ca 0.00 -1.37 -0.24 0.00 0.02 0.00 0.00 55.97 54.37 1o1v s LYS 67 Cb 0.00 0.00 -0.09 0.00 -0.52 0.00 0.00 37.83 37.22 1o1v s LYS 67 CO 0.00 -0.13 1.08 -2.00 -0.92 0.00 0.00 175.35 173.38 1o1v s GLU 68 N -3.93 4.11 0.02 1.68 2.12 -1.26 -3.48 118.70 117.96 1o1v s GLU 68 Ca 0.16 1.58 -0.08 0.00 0.36 0.00 0.00 54.97 56.99 1o1v s GLU 68 Cb 0.07 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.91 1o1v s GLU 68 CO -0.03 -0.21 0.16 -1.12 -0.54 0.00 0.00 175.26 173.53 1o1v s SER 69 N -1.48 0.03 -0.04 -1.70 0.01 -0.40 -4.85 113.70 105.27 1o1v s SER 69 Ca 0.58 -0.28 -0.30 0.00 1.31 0.00 0.00 55.95 57.26 1o1v s SER 69 Cb -0.24 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 1o1v s SER 69 CO 0.30 -0.46 1.06 0.21 0.41 0.00 0.00 173.24 174.76 1o1v s ASN 70 N -1.72 7.23 -0.40 2.44 2.47 -1.26 -1.75 114.94 121.95 1o1v s ASN 70 Ca -0.10 1.69 0.01 0.00 0.42 0.00 0.00 52.86 54.88 1o1v s ASN 70 Cb -0.04 -2.56 0.11 0.00 -1.45 0.00 0.00 41.25 37.30 1o1v s ASN 70 CO -0.01 -0.41 0.15 -0.63 -3.72 0.00 0.00 177.10 172.48 1o1v s ILE 71 N 1.58 2.82 0.47 -5.21 -1.09 0.22 -4.74 121.20 115.25 1o1v s ILE 71 Ca 0.52 -2.31 -0.21 0.00 -2.23 0.00 0.00 60.65 56.42 1o1v s ILE 71 Cb -0.22 -2.99 -0.08 0.00 -1.58 0.00 0.00 42.46 37.60 1o1v s ILE 71 CO 0.24 -0.67 1.08 0.00 -1.23 0.00 0.00 174.94 174.36 1o1v s GLN 72 N 0.88 3.78 -0.44 2.79 -2.07 -1.26 -2.64 119.66 120.70 1o1v s GLN 72 Ca 0.10 1.51 0.08 0.00 -1.82 0.00 0.00 55.36 55.24 1o1v s GLN 72 Cb -0.21 -2.22 0.28 0.00 -1.09 0.00 0.00 33.01 29.77 1o1v s GLN 72 CO -0.06 -0.48 0.64 0.25 -1.32 0.00 0.00 175.29 174.33 1o1v n THR 73 N -0.77 0.19 -1.39 3.63 -2.24 -0.54 -4.95 114.28 108.21 1o1v n THR 73 Ca 0.09 -4.47 0.18 0.00 -2.27 0.00 0.00 64.05 57.58 1o1v n THR 73 Cb 0.51 -1.50 -0.06 0.00 -2.10 0.00 0.00 70.33 67.18 1o1v n THR 73 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1o1v n MET 74 N 0.90 -2.99 0.09 -0.78 2.81 -1.26 -3.01 117.12 112.89 1o1v n MET 74 Ca 0.24 2.20 0.19 0.00 -1.81 0.00 0.00 57.70 58.52 1o1v n MET 74 Cb 0.53 -3.57 0.74 0.00 -0.71 0.00 0.00 33.22 30.21 1o1v n MET 74 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1o1v h GLY 75 N -1.33 0.00 0.39 3.03 0.00 -1.99 -2.65 103.07 100.52 1o1v h GLY 75 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.35 1o1v h GLY 75 CO 0.04 0.00 0.20 -1.33 0.00 0.00 0.00 176.54 175.45 1o1v h GLY 76 N 0.00 0.78 -3.24 4.60 0.00 -1.74 -3.46 103.07 100.02 1o1v h GLY 76 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1o1v h GLY 76 CO -0.00 -0.03 0.18 1.25 0.00 0.00 0.00 176.54 177.94 1o1v s LYS 77 N -6.11 1.21 -0.01 4.80 2.20 -0.92 -4.72 119.74 116.19 1o1v s LYS 77 Ca -0.13 -0.33 -0.07 0.00 -0.36 0.00 0.00 55.97 55.09 1o1v s LYS 77 Cb 0.16 0.56 0.00 0.00 -1.51 0.00 0.00 37.83 37.05 1o1v s LYS 77 CO 0.74 -0.50 0.14 0.99 -0.36 0.00 0.00 175.35 176.36 1o1v s THR 78 N -3.18 0.06 0.14 3.43 2.01 -1.26 -1.47 115.64 115.37 1o1v s THR 78 Ca -0.02 -0.53 -0.25 0.00 0.31 0.00 0.00 61.69 61.20 1o1v s THR 78 Cb -0.01 -0.38 0.07 0.00 0.01 0.00 0.00 72.50 72.19 1o1v s THR 78 CO -0.08 -0.29 0.99 0.72 -0.69 0.00 0.00 174.62 175.27 1o1v s PHE 79 N -1.04 -0.12 0.21 4.92 -0.12 -1.08 -4.96 117.98 115.80 1o1v s PHE 79 Ca -0.11 -0.18 0.04 0.00 -0.05 0.00 0.00 56.93 56.63 1o1v s PHE 79 Cb -0.06 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1o1v s PHE 79 CO 0.01 -0.79 0.34 0.15 -0.05 0.00 0.00 175.22 174.89 1o1v s LYS 80 N -3.19 3.44 0.20 1.99 1.02 -1.26 -0.61 119.74 121.34 1o1v s LYS 80 Ca 0.13 -0.68 -0.16 0.00 0.02 0.00 0.00 55.97 55.27 1o1v s LYS 80 Cb -0.01 -2.90 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1o1v s LYS 80 CO 0.02 0.45 0.51 0.00 -0.92 0.00 0.00 175.35 175.40 1o1v s ALA 81 N -1.92 -0.80 -0.39 5.17 0.00 -0.72 -4.86 121.76 118.25 1o1v s ALA 81 Ca 0.35 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 1o1v s ALA 81 Cb -0.10 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1o1v s ALA 81 CO 0.29 -0.81 0.26 0.99 0.00 0.00 0.00 175.76 176.49 1o1v s THR 82 N -3.90 5.04 0.23 0.00 2.01 -1.25 -1.27 115.64 116.50 1o1v s THR 82 Ca 0.11 -0.66 -0.21 0.00 0.31 0.00 0.00 61.69 61.25 1o1v s THR 82 Cb -0.01 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 1o1v s THR 82 CO -0.01 -0.24 0.75 -0.69 -0.69 0.00 0.00 174.62 173.75 1o1v s VAL 83 N 1.65 4.52 0.32 3.82 1.01 -1.23 -2.91 120.40 127.58 1o1v s VAL 83 Ca 0.04 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1o1v s VAL 83 Cb -0.19 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1o1v s VAL 83 CO 0.09 0.22 0.13 -1.10 0.00 0.00 0.00 175.10 174.44 1o1v s GLN 84 N -1.93 1.64 -0.06 2.72 -0.21 0.87 -0.87 119.66 121.82 1o1v s GLN 84 Ca 0.43 -1.94 -0.04 0.00 0.02 0.00 0.00 55.36 53.83 1o1v s GLN 84 Cb -0.17 -0.34 0.02 0.00 1.00 0.00 0.00 33.01 33.52 1o1v s GLN 84 CO 0.22 -0.39 0.14 1.41 -2.12 0.00 0.00 175.29 174.54 1o1v s MET 85 N -3.84 0.14 -0.58 2.91 1.75 -1.26 -1.43 119.30 116.98 1o1v s MET 85 Ca 0.34 0.24 0.06 0.00 -1.25 0.00 0.00 55.69 55.08 1o1v s MET 85 Cb 0.05 0.01 0.31 0.00 2.84 0.00 0.00 34.83 38.04 1o1v s MET 85 CO 0.16 -0.06 0.86 0.39 -0.65 0.00 0.00 175.02 175.72 1o1v n GLU 86 N 3.33 2.81 0.00 4.11 -0.58 -0.51 -4.93 120.64 124.87 1o1v n GLU 86 Ca -0.16 -4.67 0.00 0.00 -0.42 0.00 0.00 57.16 51.91 1o1v n GLU 86 Cb 0.57 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.26 1o1v n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o1v n GLY 87 N 0.18 0.33 0.10 0.62 0.00 -1.26 -2.54 105.19 102.62 1o1v n GLY 87 Ca 0.30 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.89 1o1v n GLY 87 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o1v h GLY 88 N 0.00 0.26 -2.39 -0.02 0.00 -1.98 -3.44 103.07 95.50 1o1v h GLY 88 Ca 0.00 -0.10 -0.47 0.00 0.00 0.00 0.00 47.33 46.75 1o1v h GLY 88 CO 0.00 0.10 -0.10 0.54 0.00 0.00 0.00 176.54 177.08 1o1v s LYS 89 N -6.05 3.35 -0.10 4.80 1.02 -1.05 -4.45 119.74 117.26 1o1v s LYS 89 Ca -0.13 -0.28 0.01 0.00 0.02 0.00 0.00 55.97 55.59 1o1v s LYS 89 Cb 0.08 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 1o1v s LYS 89 CO 0.69 -0.07 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.76 1o1v s LEU 90 N -4.49 2.79 0.13 3.17 2.96 -0.09 -1.43 118.68 121.71 1o1v s LEU 90 Ca 0.44 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1o1v s LEU 90 Cb -0.10 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1o1v s LEU 90 CO 0.38 0.24 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.95 1o1v s VAL 91 N -0.11 0.51 0.08 1.68 1.01 -0.52 -0.35 120.40 122.71 1o1v s VAL 91 Ca -0.01 -1.93 -0.26 0.00 0.00 0.00 0.00 61.98 59.78 1o1v s VAL 91 Cb -0.14 -1.90 0.08 0.00 0.00 0.00 0.00 36.38 34.43 1o1v s VAL 91 CO 0.03 -0.66 0.70 0.54 0.00 0.00 0.00 175.10 175.71 1o1v s VAL 92 N -3.76 0.00 0.11 2.92 0.11 -0.98 -0.09 120.40 118.72 1o1v s VAL 92 Ca 0.18 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1o1v s VAL 92 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1o1v s VAL 92 CO -0.01 0.00 -0.09 0.54 -3.33 0.00 0.00 175.10 172.21 1o1v s ASN 93 N -2.43 1.48 0.12 3.54 4.22 -1.15 -2.89 114.94 117.83 1o1v s ASN 93 Ca 0.00 -0.93 -0.07 0.00 -2.14 0.00 0.00 52.86 49.72 1o1v s ASN 93 Cb -0.01 0.03 -0.01 0.00 1.28 0.00 0.00 41.25 42.53 1o1v s ASN 93 CO -0.09 -0.34 0.20 -0.36 -2.04 0.00 0.00 177.10 174.47 1o1v s PHE 94 N -3.04 0.37 0.13 1.54 0.08 -0.29 -3.79 117.98 112.98 1o1v s PHE 94 Ca 0.11 -0.78 -0.31 0.00 0.12 0.00 0.00 56.93 56.07 1o1v s PHE 94 Cb 0.01 -0.14 -0.10 0.00 -0.57 0.00 0.00 43.02 42.22 1o1v s PHE 94 CO -0.01 -0.60 1.73 -1.25 -0.10 0.00 0.00 175.22 174.99 1o1v s PRO 95 N -3.93 4.16 -1.58 0.24 0.04 -1.26 -2.63 135.00 130.04 1o1v s PRO 95 Ca 0.13 2.50 -0.12 0.00 0.04 0.00 0.00 61.00 63.54 1o1v s PRO 95 Cb 0.05 -3.47 0.10 0.00 0.04 0.00 0.00 34.50 31.22 1o1v s PRO 95 CO -0.05 -0.77 0.75 -1.71 0.04 0.00 0.00 177.00 175.27 1o1v n ASN 96 N 5.21 -2.95 -3.63 6.66 5.15 -1.26 -4.93 115.26 119.51 1o1v n ASN 96 Ca 0.16 -0.94 -0.06 0.00 -0.60 0.00 0.00 54.58 53.14 1o1v n ASN 96 Cb 0.38 -3.18 -0.06 0.00 -0.53 0.00 0.00 39.78 36.39 1o1v n ASN 96 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1o1v s TYR 97 N -3.46 -0.26 0.12 1.20 5.04 -1.08 -4.48 117.35 114.44 1o1v s TYR 97 Ca 0.53 0.59 -0.11 0.00 -2.44 0.00 0.00 57.07 55.64 1o1v s TYR 97 Cb -0.28 0.43 0.01 0.00 0.35 0.00 0.00 41.96 42.47 1o1v s TYR 97 CO 0.89 -0.16 0.29 -1.58 -1.34 0.00 0.00 175.55 173.65 1o1v s HIS 98 N -0.23 0.10 0.02 4.97 5.65 -1.08 -1.14 115.29 123.59 1o1v s HIS 98 Ca 0.04 -0.48 -0.18 0.00 0.25 0.00 0.00 55.06 54.70 1o1v s HIS 98 Cb -0.04 0.05 0.03 0.00 -1.18 0.00 0.00 32.58 31.45 1o1v s HIS 98 CO -0.08 -0.65 0.39 -1.14 -0.65 0.00 0.00 174.74 172.61 1o1v s GLN 99 N -3.87 0.85 0.13 2.88 0.74 -1.14 -2.59 119.66 116.65 1o1v s GLN 99 Ca 0.08 -0.29 0.02 0.00 0.05 0.00 0.00 55.36 55.22 1o1v s GLN 99 Cb 0.03 0.38 -0.04 0.00 1.10 0.00 0.00 33.01 34.48 1o1v s GLN 99 CO -0.08 -0.27 -0.05 0.95 -0.55 0.00 0.00 175.29 175.29 1o1v s THR 100 N -2.09 0.74 0.05 -0.34 -4.23 -0.73 -2.31 115.64 106.73 1o1v s THR 100 Ca -0.08 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1o1v s THR 100 Cb -0.02 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.94 1o1v s THR 100 CO 0.00 -0.71 0.07 -0.44 -0.54 0.00 0.00 174.62 172.99 1o1v s SER 101 N -3.10 0.27 -0.08 3.99 0.01 0.52 -2.45 113.70 112.86 1o1v s SER 101 Ca 0.17 -0.70 -0.24 0.00 1.31 0.00 0.00 55.95 56.50 1o1v s SER 101 Cb 0.05 0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.57 1o1v s SER 101 CO -0.01 -0.56 0.55 -0.70 0.41 0.00 0.00 173.24 172.92 1o1v s GLU 102 N -3.16 0.85 -0.66 12.44 2.12 -1.09 -0.92 118.70 128.28 1o1v s GLU 102 Ca -0.00 0.27 -0.19 0.00 0.36 0.00 0.00 54.97 55.41 1o1v s GLU 102 Cb 0.02 0.40 0.11 0.00 0.26 0.00 0.00 34.13 34.92 1o1v s GLU 102 CO -0.07 -0.22 0.80 0.42 -0.54 0.00 0.00 175.26 175.64 1o1v s ILE 103 N -0.84 4.80 -0.54 -3.70 -1.09 -1.26 -1.93 121.20 116.63 1o1v s ILE 103 Ca -0.09 -1.10 -0.20 0.00 -2.23 0.00 0.00 60.65 57.03 1o1v s ILE 103 Cb -0.03 -4.55 0.06 0.00 -1.58 0.00 0.00 42.46 36.37 1o1v s ILE 103 CO 0.06 -1.21 0.72 -0.69 -1.23 0.00 0.00 174.94 172.59 1o1v s VAL 104 N 2.68 4.74 -1.26 2.92 1.01 -0.20 -4.33 120.40 125.96 1o1v s VAL 104 Ca 0.16 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1o1v s VAL 104 Cb -0.20 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.78 1o1v s VAL 104 CO 0.04 -0.97 0.87 0.61 0.00 0.00 0.00 175.10 175.65 1o1v n GLY 105 N 5.20 -0.33 4.15 4.51 0.00 -1.26 -1.28 105.19 116.18 1o1v n GLY 105 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o1v n GLY 105 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o1v n ASP 106 N -3.09 0.00 -4.10 1.61 2.03 -1.26 -4.99 116.55 106.75 1o1v n ASP 106 Ca -0.28 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 54.81 1o1v n ASP 106 Cb 0.67 -0.24 0.13 0.00 -0.72 0.00 0.00 41.12 40.95 1o1v n ASP 106 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1o1v n LYS 107 N -1.76 -0.34 -4.52 -0.67 4.76 -0.40 -4.33 118.16 110.90 1o1v n LYS 107 Ca 0.00 -2.25 -0.21 0.00 -2.87 0.00 0.00 58.31 52.98 1o1v n LYS 107 Cb 0.00 -0.76 -0.14 0.00 -1.84 0.00 0.00 35.03 32.28 1o1v n LYS 107 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1o1v s LEU 108 N 0.00 2.07 0.17 -0.35 2.96 0.26 -1.04 118.68 122.76 1o1v s LEU 108 Ca 0.61 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1o1v s LEU 108 Cb -0.03 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.97 1o1v s LEU 108 CO 0.41 0.12 0.04 0.68 -1.32 0.00 0.00 176.35 176.28 1o1v s VAL 109 N -0.48 0.44 -0.43 1.68 -7.23 -0.82 -0.64 120.40 112.92 1o1v s VAL 109 Ca 0.04 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 1o1v s VAL 109 Cb -0.06 -2.17 0.19 0.00 0.56 0.00 0.00 36.38 34.90 1o1v s VAL 109 CO 0.00 -0.40 0.40 -0.62 -0.31 0.00 0.00 175.10 174.18 1o1v n GLU 110 N -0.22 0.46 -2.50 4.82 1.02 -0.69 -2.66 120.64 120.87 1o1v n GLU 110 Ca -0.05 -3.30 -0.37 0.00 -0.02 0.00 0.00 57.16 53.42 1o1v n GLU 110 Cb 0.64 -1.61 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1o1v n GLU 110 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o1v s VAL 111 N -0.39 3.61 0.25 2.62 1.01 -1.02 -2.87 120.40 123.60 1o1v s VAL 111 Ca 0.33 1.28 -0.14 0.00 0.00 0.00 0.00 61.98 63.45 1o1v s VAL 111 Cb 0.07 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1o1v s VAL 111 CO -0.17 0.06 0.51 -0.55 0.00 0.00 0.00 175.10 174.95 1o1v s SER 112 N -1.44 -0.12 0.01 3.32 0.15 -0.55 -1.78 113.70 113.30 1o1v s SER 112 Ca 0.57 -0.88 0.01 0.00 0.70 0.00 0.00 55.95 56.34 1o1v s SER 112 Cb -0.24 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1o1v s SER 112 CO 0.30 -1.17 -0.04 -0.89 1.20 0.00 0.00 173.24 172.64 1o1v s THR 113 N -4.00 0.28 -0.46 6.45 2.01 -1.07 -2.36 115.64 116.49 1o1v s THR 113 Ca 0.21 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.74 1o1v s THR 113 Cb -0.01 -0.31 0.19 0.00 0.01 0.00 0.00 72.50 72.37 1o1v s THR 113 CO 0.09 -0.16 0.53 0.00 -0.69 0.00 0.00 174.62 174.38 1o1v n ILE 114 N 2.34 -0.66 -3.36 1.82 3.06 -0.47 -2.64 119.36 119.45 1o1v n ILE 114 Ca -0.17 -2.41 0.00 0.00 -2.50 0.00 0.00 62.75 57.66 1o1v n ILE 114 Cb 0.57 -0.48 0.00 0.00 0.54 0.00 0.00 39.64 40.27 1o1v n ILE 114 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1o1v n GLY 115 N 2.75 1.24 0.24 4.50 0.00 -1.26 -3.10 105.19 109.55 1o1v n GLY 115 Ca 0.24 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 1o1v n GLY 115 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o1v h GLY 116 N 0.00 0.60 -2.62 -0.02 0.00 -1.99 -3.44 103.07 95.60 1o1v h GLY 116 Ca 0.00 -0.53 -0.48 0.00 0.00 0.00 0.00 47.33 46.32 1o1v h GLY 116 CO 0.00 0.48 0.41 0.14 0.00 0.00 0.00 176.54 177.57 1o1v s VAL 117 N -4.42 3.75 0.02 4.60 1.01 -1.18 -5.06 120.40 119.12 1o1v s VAL 117 Ca -0.07 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.18 1o1v s VAL 117 Cb 0.13 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1o1v s VAL 117 CO 0.81 -0.05 -0.00 -0.89 0.00 0.00 0.00 175.10 174.97 1o1v s THR 118 N -1.73 0.11 0.30 3.92 2.01 -1.26 -1.37 115.64 117.62 1o1v s THR 118 Ca 0.60 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1o1v s THR 118 Cb -0.21 -0.29 0.04 0.00 0.01 0.00 0.00 72.50 72.06 1o1v s THR 118 CO 0.26 -0.48 0.59 0.00 -0.69 0.00 0.00 174.62 174.30 1o1v n TYR 119 N 1.58 -2.00 -3.56 4.92 4.11 -1.00 -4.95 117.16 116.26 1o1v n TYR 119 Ca -0.24 -1.46 -0.16 0.00 -0.00 0.00 0.00 57.90 56.04 1o1v n TYR 119 Cb 0.55 0.70 -0.06 0.00 -0.00 0.00 0.00 39.34 40.53 1o1v n TYR 119 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 1o1v s GLU 120 N -2.11 1.02 0.22 -3.48 2.12 -1.26 -1.48 118.70 113.73 1o1v s GLU 120 Ca 0.13 0.06 0.11 0.00 0.36 0.00 0.00 54.97 55.63 1o1v s GLU 120 Cb -0.04 0.47 -0.05 0.00 0.26 0.00 0.00 34.13 34.78 1o1v s GLU 120 CO 0.10 -0.33 -0.22 1.03 -0.54 0.00 0.00 175.26 175.29 1o1v s ARG 121 N -1.61 1.55 0.07 4.30 0.52 -1.14 -2.54 118.95 120.09 1o1v s ARG 121 Ca -0.10 -1.59 0.07 0.00 -0.52 0.00 0.00 55.73 53.60 1o1v s ARG 121 Cb -0.01 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.64 1o1v s ARG 121 CO 0.06 0.37 -0.19 0.08 0.02 0.00 0.00 175.30 175.64 1o1v s VAL 122 N -1.94 1.54 -0.19 3.52 1.01 -0.72 -1.70 120.40 121.91 1o1v s VAL 122 Ca 0.23 -1.29 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 1o1v s VAL 122 Cb -0.07 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.99 1o1v s VAL 122 CO 0.11 0.04 0.52 -0.55 0.00 0.00 0.00 175.10 175.22 1o1v s SER 123 N -1.47 -0.54 0.52 3.32 0.15 0.18 -2.78 113.70 113.09 1o1v s SER 123 Ca 0.05 1.02 -0.04 0.00 0.70 0.00 0.00 55.95 57.68 1o1v s SER 123 Cb -0.09 1.03 -0.00 0.00 -1.71 0.00 0.00 66.02 65.25 1o1v s SER 123 CO 0.03 -0.20 0.80 -0.54 1.20 0.00 0.00 173.24 174.53 1o1v s LYS 124 N 0.21 3.08 -0.25 5.44 3.01 0.36 -0.57 119.74 131.01 1o1v s LYS 124 Ca -0.01 -0.14 -0.06 0.00 -1.01 0.00 0.00 55.97 54.75 1o1v s LYS 124 Cb -0.04 -2.39 -0.02 0.00 -1.01 0.00 0.00 37.83 34.38 1o1v s LYS 124 CO 0.01 -0.46 0.04 0.50 0.51 0.00 0.00 175.35 175.95 1o1v s ARG 125 N -4.79 3.47 -0.14 1.68 3.52 -1.26 -1.02 118.95 120.40 1o1v s ARG 125 Ca 0.51 -0.59 -0.09 0.00 -0.13 0.00 0.00 55.73 55.43 1o1v s ARG 125 Cb -0.10 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 1o1v s ARG 125 CO 0.42 -0.24 -0.08 -0.07 -0.81 0.00 0.00 175.30 174.52 1o1v h LEU 126 N 8.20 0.00 0.00 -0.88 3.38 -1.53 -3.49 115.31 120.99 1o1v h LEU 126 Ca -0.38 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1o1v h LEU 126 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1o1v h LEU 126 CO 0.59 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.88