#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 -2.28 -3.88 0.00 3.72 -1.26 -4.72 117.46 109.04 1o1v n PHE 2 Ca 0.00 0.95 -0.11 0.00 -0.05 0.00 0.00 57.45 58.24 1o1v n PHE 2 Cb 0.00 -5.08 -0.10 0.00 -0.94 0.00 0.00 39.48 33.36 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 -3.36 0.09 0.00 4.37 2.01 -1.26 -2.72 115.64 114.77 1o1v s THR 3 Ca 0.08 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1o1v s THR 3 Cb -0.03 -0.42 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1o1v s THR 3 CO 0.73 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1o1v n GLY 4 N 1.46 -1.84 3.93 4.40 0.00 -0.34 -4.87 105.19 107.92 1o1v n GLY 4 Ca -0.23 -2.07 -0.28 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.09 3.50 0.13 1.61 2.20 -1.26 -1.45 119.74 124.37 1o1v s LYS 5 Ca 0.00 -0.40 -0.02 0.00 -0.36 0.00 0.00 55.97 55.19 1o1v s LYS 5 Cb 0.00 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 1o1v s LYS 5 CO 0.00 0.47 0.08 -0.06 -0.36 0.00 0.00 175.35 175.49 1o1v s PHE 6 N -1.76 0.77 -0.43 4.03 0.40 0.55 -1.55 117.98 119.99 1o1v s PHE 6 Ca 0.37 -1.15 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 1o1v s PHE 6 Cb -0.11 -0.41 0.13 0.00 0.51 0.00 0.00 43.02 43.14 1o1v s PHE 6 CO 0.28 -0.54 0.22 -2.00 0.70 0.00 0.00 175.22 173.88 1o1v s GLU 7 N -4.03 1.28 0.33 0.44 2.12 -0.51 -2.06 118.70 116.27 1o1v s GLU 7 Ca 0.22 -1.94 -0.28 0.00 0.36 0.00 0.00 54.97 53.33 1o1v s GLU 7 Cb 0.07 -2.40 -0.10 0.00 0.26 0.00 0.00 34.13 31.96 1o1v s GLU 7 CO 0.01 -1.13 1.24 1.41 -0.54 0.00 0.00 175.26 176.25 1o1v s MET 8 N 0.48 4.37 0.10 4.30 -2.45 0.38 -2.41 119.30 124.07 1o1v s MET 8 Ca 0.16 2.07 0.00 0.00 -1.25 0.00 0.00 55.69 56.67 1o1v s MET 8 Cb -0.24 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 32.81 1o1v s MET 8 CO -0.03 -0.12 0.00 -0.85 1.05 0.00 0.00 175.02 175.07 1o1v n GLU 9 N 0.77 0.00 -3.03 4.11 0.28 -1.16 -2.24 120.64 119.38 1o1v n GLU 9 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.65 1o1v n GLU 9 Cb 0.43 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.24 1o1v n GLU 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1o1v s SER 10 N -2.19 7.06 -0.03 -1.84 0.15 -1.22 -4.89 113.70 110.74 1o1v s SER 10 Ca 0.00 1.49 -0.10 0.00 0.70 0.00 0.00 55.95 58.04 1o1v s SER 10 Cb 0.00 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 1o1v s SER 10 CO 0.00 -0.05 0.23 -1.61 1.20 0.00 0.00 173.24 173.01 1o1v s GLU 11 N -2.24 0.49 0.10 5.44 2.02 -1.26 -2.48 118.70 120.78 1o1v s GLU 11 Ca 0.47 -0.11 0.10 0.00 0.02 0.00 0.00 54.97 55.46 1o1v s GLU 11 Cb -0.15 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.26 1o1v s GLU 11 CO 0.20 -0.11 -0.27 0.15 0.02 0.00 0.00 175.26 175.25 1o1v s LYS 12 N -0.91 1.54 -1.22 1.61 3.01 -0.21 -4.72 119.74 118.83 1o1v s LYS 12 Ca -0.10 -1.27 -0.13 0.00 -1.01 0.00 0.00 55.97 53.47 1o1v s LYS 12 Cb -0.05 -1.93 0.12 0.00 -1.01 0.00 0.00 37.83 34.96 1o1v s LYS 12 CO 0.02 0.47 0.43 0.09 0.51 0.00 0.00 175.35 176.88 1o1v n ASN 13 N 1.20 -2.48 0.25 2.83 4.13 -1.26 -3.91 115.26 116.03 1o1v n ASN 13 Ca -0.18 -0.51 -0.10 0.00 1.68 0.00 0.00 54.58 55.48 1o1v n ASN 13 Cb 0.53 -2.12 -0.05 0.00 -1.54 0.00 0.00 39.78 36.60 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 -0.75 -0.62 -0.72 3.10 5.03 -1.92 -0.79 116.97 120.30 1o1v h TYR 14 Ca -0.40 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 60.92 1o1v h TYR 14 Cb 1.26 0.20 -0.04 0.00 1.55 0.00 0.00 36.73 39.70 1o1v h TYR 14 CO 0.73 -0.38 0.45 0.38 -1.32 0.00 0.00 178.16 178.02 1o1v h ASP 15 N -0.84 0.75 0.18 -2.11 2.03 -1.95 0.51 116.42 114.99 1o1v h ASP 15 Ca -0.07 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.22 1o1v h ASP 15 Cb 0.51 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1o1v h ASP 15 CO 0.11 0.53 -0.09 -0.08 -1.03 0.00 0.00 179.24 178.68 1o1v h GLU 16 N 0.89 -0.23 -0.55 4.15 4.57 -1.96 0.15 114.58 121.60 1o1v h GLU 16 Ca 0.28 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.57 1o1v h GLU 16 Cb -0.00 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.57 1o1v h GLU 16 CO -0.10 0.09 0.17 0.35 -1.18 0.00 0.00 179.01 178.35 1o1v h PHE 17 N -0.57 0.30 -0.41 0.92 3.04 -0.93 -0.51 116.94 118.78 1o1v h PHE 17 Ca -0.02 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1o1v h PHE 17 Cb 0.43 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1o1v h PHE 17 CO 0.03 0.06 -0.01 0.52 -2.02 0.00 0.00 178.31 176.89 1o1v h MET 18 N 0.34 0.73 -0.93 1.11 2.86 -0.79 0.12 114.93 118.36 1o1v h MET 18 Ca 0.28 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1o1v h MET 18 Cb 0.35 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1o1v h MET 18 CO -0.30 0.82 0.60 -0.22 1.06 0.00 0.00 176.91 178.87 1o1v h LYS 19 N 0.55 1.11 -0.42 1.72 1.63 -0.05 -0.06 116.57 121.05 1o1v h LYS 19 Ca 0.11 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.75 1o1v h LYS 19 Cb 0.50 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1o1v h LYS 19 CO 0.02 0.73 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.58 1o1v h LEU 20 N 1.14 0.82 -1.78 5.20 3.38 -0.72 -1.92 115.31 121.43 1o1v h LEU 20 Ca 0.39 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 58.16 1o1v h LEU 20 Cb 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1o1v h LEU 20 CO -0.14 1.00 0.49 0.25 0.09 0.00 0.00 178.44 180.13 1o1v h LEU 21 N 0.63 0.20 0.00 1.67 5.85 0.31 -3.46 115.31 120.51 1o1v h LEU 21 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1o1v h LEU 21 Cb 0.64 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1o1v h LEU 21 CO 0.04 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 178.85 1o1v n GLY 22 N -1.59 0.77 3.07 3.75 0.00 -0.14 -4.71 105.19 106.33 1o1v n GLY 22 Ca 0.14 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.13 0.65 0.77 -0.61 -1.09 -1.16 -1.45 121.20 117.18 1o1v s ILE 23 Ca 0.00 -0.96 -0.11 0.00 -2.23 0.00 0.00 60.65 57.36 1o1v s ILE 23 Cb 0.00 -0.66 0.05 0.00 -1.58 0.00 0.00 42.46 40.27 1o1v s ILE 23 CO 0.00 -0.24 1.09 -0.44 -1.23 0.00 0.00 174.94 174.12 1o1v s SER 24 N -1.31 4.53 0.00 3.58 0.01 -1.26 -4.71 113.70 114.54 1o1v s SER 24 Ca -0.06 1.82 -0.22 0.00 1.31 0.00 0.00 55.95 58.80 1o1v s SER 24 Cb -0.08 -2.52 -0.18 0.00 0.21 0.00 0.00 66.02 63.44 1o1v s SER 24 CO 0.01 -2.02 1.24 -1.28 0.41 0.00 0.00 173.24 171.60 1o1v h SER 25 N -1.11 0.29 -0.71 2.44 0.87 -1.99 -2.53 113.55 110.81 1o1v h SER 25 Ca -0.44 -0.57 0.10 0.00 -1.23 0.00 0.00 61.79 59.65 1o1v h SER 25 Cb 1.23 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 63.03 1o1v h SER 25 CO 0.51 0.81 0.34 -2.24 -0.53 0.00 0.00 176.83 175.72 1o1v h ASP 26 N -0.22 0.41 0.02 6.23 2.03 -1.99 0.14 116.42 123.04 1o1v h ASP 26 Ca 0.00 0.07 -0.16 0.00 -0.73 0.00 0.00 57.03 56.21 1o1v h ASP 26 Cb 0.77 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 1o1v h ASP 26 CO 0.04 0.23 -0.53 -0.37 -1.03 0.00 0.00 179.24 177.57 1o1v h VAL 27 N 0.56 1.32 0.03 4.15 -1.51 -1.96 -0.64 116.25 118.20 1o1v h VAL 27 Ca 0.36 -1.77 0.02 0.00 -1.23 0.00 0.00 66.70 64.07 1o1v h VAL 27 Cb 0.42 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 1o1v h VAL 27 CO -0.30 0.55 -0.13 0.40 -1.23 0.00 0.00 177.57 176.87 1o1v h ILE 28 N 0.43 0.69 0.20 7.19 2.04 -0.68 0.23 117.51 127.61 1o1v h ILE 28 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1o1v h ILE 28 Cb 1.07 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1o1v h ILE 28 CO 0.10 0.00 -0.19 -0.33 0.00 0.00 0.00 178.15 177.73 1o1v h GLU 29 N -0.23 -0.40 -0.20 2.37 4.39 -0.56 -1.04 114.58 118.91 1o1v h GLU 29 Ca 0.04 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1o1v h GLU 29 Cb 0.27 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1o1v h GLU 29 CO -0.11 -0.27 0.03 0.87 -1.16 0.00 0.00 179.01 178.37 1o1v h LYS 30 N -0.42 0.34 -0.45 2.33 1.57 -0.99 -1.02 116.57 117.93 1o1v h LYS 30 Ca -0.00 -0.10 0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1o1v h LYS 30 Cb 0.39 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 1o1v h LYS 30 CO -0.04 0.50 0.01 0.00 -0.57 0.00 0.00 179.45 179.35 1o1v h ALA 31 N 0.82 0.43 -0.77 3.86 0.00 -0.43 0.62 119.26 123.79 1o1v h ALA 31 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o1v h ALA 31 Cb 0.33 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1o1v h ALA 31 CO 0.01 -0.38 0.50 0.00 0.00 0.00 0.00 179.25 179.37 1o1v h ARG 32 N 0.12 1.03 -2.05 0.00 3.08 -0.94 -2.30 114.38 113.32 1o1v h ARG 32 Ca 0.23 -0.07 -0.41 0.00 0.07 0.00 0.00 59.98 59.80 1o1v h ARG 32 Cb 0.33 -0.23 -0.13 0.00 0.08 0.00 0.00 29.97 30.02 1o1v h ARG 32 CO -0.37 0.69 0.29 0.09 -1.07 0.00 0.00 179.97 179.61 1o1v n ASN 33 N -4.53 6.17 -3.53 7.04 3.02 0.17 -4.77 115.26 118.83 1o1v n ASN 33 Ca 0.07 -2.94 -0.01 0.00 -0.03 0.00 0.00 54.58 51.68 1o1v n ASN 33 Cb 0.03 -1.31 -0.05 0.00 -0.61 0.00 0.00 39.78 37.83 1o1v n ASN 33 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1o1v s PHE 34 N -0.67 -0.69 -0.02 3.10 5.36 -0.87 -4.89 117.98 119.31 1o1v s PHE 34 Ca 0.62 1.27 -0.30 0.00 -0.96 0.00 0.00 56.93 57.56 1o1v s PHE 34 Cb 0.35 0.41 -0.07 0.00 -0.34 0.00 0.00 43.02 43.37 1o1v s PHE 34 CO -0.14 -0.34 1.76 0.15 -1.46 0.00 0.00 175.22 175.19 1o1v s LYS 35 N 1.96 4.17 0.06 10.12 1.02 -1.26 -4.82 119.74 130.99 1o1v s LYS 35 Ca -0.06 2.34 -0.30 0.00 0.02 0.00 0.00 55.97 57.97 1o1v s LYS 35 Cb -0.05 -4.04 -0.05 0.00 -0.52 0.00 0.00 37.83 33.17 1o1v s LYS 35 CO -0.17 -0.88 1.14 0.42 -0.92 0.00 0.00 175.35 174.94 1o1v s ILE 36 N 4.15 4.20 0.09 2.17 1.01 -0.95 -4.92 121.20 126.95 1o1v s ILE 36 Ca 0.79 1.62 0.02 0.00 0.00 0.00 0.00 60.65 63.08 1o1v s ILE 36 Cb -0.37 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1o1v s ILE 36 CO 0.34 0.15 0.14 -0.69 0.00 0.00 0.00 174.94 174.88 1o1v s VAL 37 N 0.87 4.84 0.03 2.92 1.01 -0.51 -0.47 120.40 129.09 1o1v s VAL 37 Ca 0.56 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1o1v s VAL 37 Cb -0.28 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1o1v s VAL 37 CO 0.30 0.07 0.04 -0.89 0.00 0.00 0.00 175.10 174.61 1o1v s THR 38 N -1.51 0.14 -0.05 3.92 2.01 -0.88 -0.92 115.64 118.34 1o1v s THR 38 Ca 0.32 -1.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 1o1v s THR 38 Cb -0.12 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.67 1o1v s THR 38 CO 0.24 -0.61 0.29 -0.70 -0.69 0.00 0.00 174.62 173.15 1o1v s GLU 39 N -2.32 0.52 0.01 4.92 2.12 -1.04 -0.33 118.70 122.58 1o1v s GLU 39 Ca -0.08 0.02 -0.03 0.00 0.36 0.00 0.00 54.97 55.25 1o1v s GLU 39 Cb -0.03 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.59 1o1v s GLU 39 CO -0.04 -0.12 0.04 0.08 -0.54 0.00 0.00 175.26 174.69 1o1v s VAL 40 N -0.76 0.08 -0.50 3.70 1.01 -0.53 -0.97 120.40 122.44 1o1v s VAL 40 Ca -0.08 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1o1v s VAL 40 Cb -0.04 -0.29 0.17 0.00 0.00 0.00 0.00 36.38 36.22 1o1v s VAL 40 CO 0.02 -0.37 0.39 0.00 0.00 0.00 0.00 175.10 175.14 1o1v n GLN 41 N 1.81 0.67 -1.68 2.72 6.02 -1.08 -1.20 117.38 124.63 1o1v n GLN 41 Ca -0.21 -3.55 -0.37 0.00 -0.01 0.00 0.00 57.00 52.85 1o1v n GLN 41 Cb 0.56 -1.84 0.06 0.00 1.02 0.00 0.00 30.24 30.04 1o1v n GLN 41 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1o1v n GLN 42 N 2.56 1.06 -3.17 -1.09 7.27 -1.10 -2.93 117.38 119.98 1o1v n GLN 42 Ca 0.27 0.41 -0.21 0.00 0.07 0.00 0.00 57.00 57.54 1o1v n GLN 42 Cb 0.44 -2.38 -0.05 0.00 2.41 0.00 0.00 30.24 30.67 1o1v n GLN 42 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1o1v n ASP 43 N -1.36 0.31 -3.39 1.69 2.03 0.55 -4.91 116.55 111.48 1o1v n ASP 43 Ca 0.15 -2.85 -0.14 0.00 0.52 0.00 0.00 54.79 52.46 1o1v n ASP 43 Cb 0.47 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 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 0.94 -1.16 3.82 0.27 0.00 -1.26 -2.14 105.19 105.68 1o1v n GLY 44 Ca 0.22 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 -1.86 0.00 -1.73 1.61 3.00 -1.26 -4.96 117.38 112.18 1o1v n GLN 45 Ca -0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.55 1o1v n GLN 45 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.87 1o1v n GLN 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1o1v s ASP 46 N 0.00 5.61 0.03 1.08 2.15 -0.91 -2.30 116.67 122.33 1o1v s ASP 46 Ca 0.00 1.63 -0.00 0.00 0.43 0.00 0.00 52.55 54.61 1o1v s ASP 46 Cb 0.00 -2.50 -0.03 0.00 -0.30 0.00 0.00 42.92 40.09 1o1v s ASP 46 CO 0.00 -1.29 -0.03 -0.36 -0.17 0.00 0.00 175.17 173.32 1o1v s PHE 47 N -2.93 0.35 -0.48 -5.34 0.40 0.14 -0.33 117.98 109.80 1o1v s PHE 47 Ca 0.59 -0.70 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 1o1v s PHE 47 Cb -0.14 -0.26 0.16 0.00 0.51 0.00 0.00 43.02 43.29 1o1v s PHE 47 CO 0.50 -0.25 0.35 0.99 0.70 0.00 0.00 175.22 177.51 1o1v s THR 48 N -2.24 1.06 0.40 0.64 2.01 -1.15 -2.95 115.64 113.40 1o1v s THR 48 Ca -0.09 -2.92 -0.07 0.00 0.31 0.00 0.00 61.69 58.93 1o1v s THR 48 Cb -0.04 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 1o1v s THR 48 CO -0.04 -1.11 0.71 0.86 -0.69 0.00 0.00 174.62 174.35 1o1v s TRP 49 N -0.15 3.50 0.11 4.92 -0.11 -0.15 -2.65 118.94 124.42 1o1v s TRP 49 Ca 0.27 0.83 -0.09 0.00 1.22 0.00 0.00 56.10 58.33 1o1v s TRP 49 Cb -0.05 -2.28 -0.00 0.00 -1.50 0.00 0.00 33.47 29.64 1o1v s TRP 49 CO -0.14 -0.08 0.23 -1.12 -4.62 0.00 0.00 176.95 171.22 1o1v s SER 50 N -3.50 0.08 0.07 5.86 0.01 -0.14 -0.43 113.70 115.64 1o1v s SER 50 Ca 0.48 -0.70 -0.00 0.00 1.31 0.00 0.00 55.95 57.03 1o1v s SER 50 Cb -0.10 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 1o1v s SER 50 CO 0.35 -0.79 -0.04 -1.10 0.41 0.00 0.00 173.24 172.08 1o1v s GLN 51 N -3.89 0.68 -0.10 12.44 -1.52 -0.61 -2.49 119.66 124.18 1o1v s GLN 51 Ca 0.09 -1.26 -0.04 0.00 -1.95 0.00 0.00 55.36 52.20 1o1v s GLN 51 Cb 0.04 0.09 0.05 0.00 -0.22 0.00 0.00 33.01 32.97 1o1v s GLN 51 CO -0.08 -0.09 0.20 -1.01 -0.25 0.00 0.00 175.29 174.06 1o1v s HIS 52 N -3.84 -0.26 0.17 0.91 3.76 -0.10 -2.19 115.29 113.74 1o1v s HIS 52 Ca 0.09 0.72 -0.22 0.00 -0.15 0.00 0.00 55.06 55.49 1o1v s HIS 52 Cb 0.07 -0.13 0.06 0.00 1.11 0.00 0.00 32.58 33.69 1o1v s HIS 52 CO -0.08 -0.27 0.58 1.52 -0.85 0.00 0.00 174.74 175.64 1o1v s TYR 53 N 2.03 -0.46 -0.46 1.40 1.13 -0.39 -1.42 117.35 119.17 1o1v s TYR 53 Ca -0.01 0.22 -0.30 0.00 -1.41 0.00 0.00 57.07 55.57 1o1v s TYR 53 Cb -0.12 0.53 0.04 0.00 -1.10 0.00 0.00 41.96 41.32 1o1v s TYR 53 CO -0.07 -0.86 0.64 0.43 -2.51 0.00 0.00 175.55 173.18 1o1v n SER 54 N -0.37 -6.31 -0.79 -0.18 7.64 -1.26 0.33 113.62 112.68 1o1v n SER 54 Ca -0.16 0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.67 1o1v n SER 54 Cb 0.64 -2.92 -0.03 0.00 -1.01 0.00 0.00 64.21 60.88 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 -0.30 0.93 2.48 0.23 0.00 -1.26 -3.28 105.19 103.99 1o1v n GLY 55 Ca -0.03 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.68 1.20 3.77 -0.02 0.00 -0.80 -4.95 105.19 102.72 1o1v n GLY 56 Ca -0.10 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.74 2.83 0.06 1.61 3.76 0.15 -4.21 115.29 116.75 1o1v s HIS 57 Ca 0.00 1.31 -0.03 0.00 -0.15 0.00 0.00 55.06 56.19 1o1v s HIS 57 Cb 0.00 -3.83 -0.05 0.00 1.11 0.00 0.00 32.58 29.82 1o1v s HIS 57 CO 0.00 -2.36 0.26 0.99 -0.85 0.00 0.00 174.74 172.77 1o1v s THR 58 N -1.14 5.33 0.01 1.30 2.01 -1.26 -1.27 115.64 120.62 1o1v s THR 58 Ca 0.51 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1o1v s THR 58 Cb -0.43 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1o1v s THR 58 CO 0.57 0.19 -0.11 -0.32 -0.69 0.00 0.00 174.62 174.26 1o1v s MET 59 N -2.31 0.82 0.03 4.92 0.00 -0.93 -5.01 119.30 116.82 1o1v s MET 59 Ca 0.34 -0.52 0.02 0.00 0.00 0.00 0.00 55.69 55.53 1o1v s MET 59 Cb -0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 34.83 33.88 1o1v s MET 59 CO 0.23 0.20 0.02 0.99 0.00 0.00 0.00 175.02 176.47 1o1v s THR 60 N -0.53 4.26 0.08 10.11 2.01 -1.26 -1.57 115.64 128.72 1o1v s THR 60 Ca 0.02 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 1o1v s THR 60 Cb -0.06 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1o1v s THR 60 CO 0.00 0.27 0.00 0.21 -0.69 0.00 0.00 174.62 174.42 1o1v s ASN 61 N -1.89 0.42 0.15 3.53 3.84 0.43 -4.98 114.94 116.43 1o1v s ASN 61 Ca 0.23 -1.06 -0.21 0.00 0.21 0.00 0.00 52.86 52.03 1o1v s ASN 61 Cb -0.12 0.24 0.06 0.00 -0.55 0.00 0.00 41.25 40.88 1o1v s ASN 61 CO 0.15 -0.65 0.53 -1.59 -2.79 0.00 0.00 177.10 172.75 1o1v s LYS 62 N -3.96 1.21 -0.08 0.43 0.00 -1.26 -0.98 119.74 115.10 1o1v s LYS 62 Ca 0.13 -0.56 -0.32 0.00 0.00 0.00 0.00 55.97 55.22 1o1v s LYS 62 Cb 0.08 0.55 0.13 0.00 0.00 0.00 0.00 37.83 38.59 1o1v s LYS 62 CO -0.06 -0.51 1.34 -0.59 0.00 0.00 0.00 175.35 175.53 1o1v s PHE 63 N -3.77 -0.03 0.00 1.78 -0.71 -1.15 -4.83 117.98 109.27 1o1v s PHE 63 Ca 0.02 -0.02 0.05 0.00 -1.04 0.00 0.00 56.93 55.93 1o1v s PHE 63 Cb -0.00 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 1o1v s PHE 63 CO -0.12 -0.16 -0.16 0.99 -1.34 0.00 0.00 175.22 174.43 1o1v s THR 64 N -2.25 1.25 0.52 -4.49 2.01 -1.26 -0.69 115.64 110.73 1o1v s THR 64 Ca 0.14 -0.79 -0.17 0.00 0.31 0.00 0.00 61.69 61.18 1o1v s THR 64 Cb 0.05 -1.07 -0.07 0.00 0.01 0.00 0.00 72.50 71.42 1o1v s THR 64 CO -0.05 0.26 1.00 0.68 -0.69 0.00 0.00 174.62 175.82 1o1v s VAL 65 N -0.51 4.30 -1.52 3.82 -7.23 -0.97 -2.53 120.40 115.75 1o1v s VAL 65 Ca 0.05 1.17 0.00 0.00 -1.81 0.00 0.00 61.98 61.39 1o1v s VAL 65 Cb -0.07 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1o1v s VAL 65 CO 0.00 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 1o1v n GLY 66 N -1.22 1.47 3.21 2.32 0.00 0.02 -4.97 105.19 106.01 1o1v n GLY 66 Ca 0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1o1v n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o1v s LYS 67 N -3.18 0.51 0.39 1.61 2.20 -1.05 -5.05 119.74 115.17 1o1v s LYS 67 Ca 0.00 0.09 -0.24 0.00 -0.36 0.00 0.00 55.97 55.46 1o1v s LYS 67 Cb 0.00 0.23 -0.09 0.00 -1.51 0.00 0.00 37.83 36.46 1o1v s LYS 67 CO 0.00 -0.11 1.01 -2.00 -0.36 0.00 0.00 175.35 173.89 1o1v s GLU 68 N -0.61 4.23 0.06 4.03 2.12 -1.26 -4.06 118.70 123.21 1o1v s GLU 68 Ca -0.07 1.41 -0.02 0.00 0.36 0.00 0.00 54.97 56.65 1o1v s GLU 68 Cb -0.04 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 1o1v s GLU 68 CO 0.02 -0.06 0.01 0.45 -0.54 0.00 0.00 175.26 175.14 1o1v s SER 69 N -1.68 0.43 -0.08 -1.70 0.15 -0.49 -4.87 113.70 105.44 1o1v s SER 69 Ca 0.57 -0.98 -0.30 0.00 0.70 0.00 0.00 55.95 55.95 1o1v s SER 69 Cb -0.19 0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.32 1o1v s SER 69 CO 0.24 -0.63 1.11 0.21 1.20 0.00 0.00 173.24 175.38 1o1v s ASN 70 N -2.92 7.13 0.16 5.45 2.47 -1.26 -1.98 114.94 123.99 1o1v s ASN 70 Ca 0.08 1.68 0.10 0.00 0.42 0.00 0.00 52.86 55.14 1o1v s ASN 70 Cb 0.08 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.28 1o1v s ASN 70 CO -0.09 -0.53 -0.17 -0.63 -3.72 0.00 0.00 177.10 171.96 1o1v s ILE 71 N 2.19 2.81 0.15 -5.21 -1.09 -0.47 -4.87 121.20 114.71 1o1v s ILE 71 Ca 0.52 -1.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 1o1v s ILE 71 Cb -0.22 -2.35 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 1o1v s ILE 71 CO 0.20 -0.04 0.02 0.00 -1.23 0.00 0.00 174.94 173.88 1o1v s GLN 72 N -2.56 0.99 -0.53 2.79 -2.07 -1.26 -2.42 119.66 114.60 1o1v s GLN 72 Ca 0.21 -1.47 0.06 0.00 -1.82 0.00 0.00 55.36 52.34 1o1v s GLN 72 Cb -0.09 -0.00 0.36 0.00 -1.09 0.00 0.00 33.01 32.19 1o1v s GLN 72 CO 0.12 -0.19 0.97 0.25 -1.32 0.00 0.00 175.29 175.12 1o1v n THR 73 N -0.15 2.71 0.00 3.63 -2.24 -1.14 -5.00 114.28 112.09 1o1v n THR 73 Ca -0.07 -5.35 0.00 0.00 -2.27 0.00 0.00 64.05 56.37 1o1v n THR 73 Cb 0.63 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.27 0.00 -2.74 -0.78 0.00 -1.26 -3.79 117.12 108.29 1o1v n MET 74 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.94 1o1v n MET 74 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 33.22 33.76 1o1v n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1o1v n GLY 75 N 0.00 -0.02 0.00 3.03 0.00 -1.26 -5.04 105.19 101.90 1o1v n GLY 75 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1o1v n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1v n GLY 76 N 1.27 -1.58 3.78 -0.02 0.00 -1.25 -4.36 105.19 103.04 1o1v n GLY 76 Ca 0.07 0.47 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 1o1v n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o1v s LYS 77 N 0.00 2.84 0.02 1.61 2.20 -0.53 -4.93 119.74 120.96 1o1v s LYS 77 Ca 0.00 -0.87 -0.03 0.00 -0.36 0.00 0.00 55.97 54.71 1o1v s LYS 77 Cb 0.00 -2.62 -0.02 0.00 -1.51 0.00 0.00 37.83 33.68 1o1v s LYS 77 CO 0.00 0.49 0.03 0.99 -0.36 0.00 0.00 175.35 176.50 1o1v s THR 78 N -1.70 0.12 0.13 3.43 2.01 -1.26 -2.88 115.64 115.48 1o1v s THR 78 Ca 0.30 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 61.09 1o1v s THR 78 Cb -0.10 -0.49 0.07 0.00 0.01 0.00 0.00 72.50 71.99 1o1v s THR 78 CO 0.23 -0.53 0.80 0.72 -0.69 0.00 0.00 174.62 175.15 1o1v s PHE 79 N -1.80 -0.32 0.16 4.92 -0.12 -1.02 -5.04 117.98 114.77 1o1v s PHE 79 Ca -0.12 0.06 -0.12 0.00 -0.05 0.00 0.00 56.93 56.70 1o1v s PHE 79 Cb -0.07 0.60 -0.07 0.00 -0.63 0.00 0.00 43.02 42.85 1o1v s PHE 79 CO -0.02 -0.82 0.51 0.15 -0.05 0.00 0.00 175.22 175.00 1o1v s LYS 80 N -3.47 3.87 0.16 1.99 1.02 -1.26 -1.37 119.74 120.67 1o1v s LYS 80 Ca 0.07 0.34 -0.24 0.00 0.02 0.00 0.00 55.97 56.16 1o1v s LYS 80 Cb -0.02 -2.85 0.06 0.00 -0.52 0.00 0.00 37.83 34.51 1o1v s LYS 80 CO -0.04 0.44 0.71 0.00 -0.92 0.00 0.00 175.35 175.53 1o1v s ALA 81 N -1.57 -1.56 -0.09 5.17 0.00 -0.84 -4.54 121.76 118.34 1o1v s ALA 81 Ca 0.40 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1o1v s ALA 81 Cb -0.13 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1o1v s ALA 81 CO 0.20 -0.84 -0.18 0.99 0.00 0.00 0.00 175.76 175.93 1o1v s THR 82 N -3.64 2.69 0.06 0.00 2.01 -1.23 -1.40 115.64 114.13 1o1v s THR 82 Ca 0.05 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1o1v s THR 82 Cb -0.02 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1o1v s THR 82 CO -0.07 0.56 0.22 -0.69 -0.69 0.00 0.00 174.62 173.96 1o1v s VAL 83 N -0.09 5.37 0.08 3.82 1.01 -1.26 -2.94 120.40 126.40 1o1v s VAL 83 Ca -0.04 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1o1v s VAL 83 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1o1v s VAL 83 CO 0.04 0.14 -0.07 -1.10 0.00 0.00 0.00 175.10 174.11 1o1v s GLN 84 N -2.49 0.76 -0.57 2.72 -0.21 0.86 -0.80 119.66 119.93 1o1v s GLN 84 Ca 0.35 -1.19 0.05 0.00 0.02 0.00 0.00 55.36 54.58 1o1v s GLN 84 Cb -0.13 -0.24 0.17 0.00 1.00 0.00 0.00 33.01 33.81 1o1v s GLN 84 CO 0.27 0.00 0.42 1.41 -2.12 0.00 0.00 175.29 175.28 1o1v s MET 85 N -3.26 1.76 -1.07 2.91 1.75 -1.26 -0.20 119.30 119.92 1o1v s MET 85 Ca 0.06 -2.78 -0.22 0.00 -1.25 0.00 0.00 55.69 51.50 1o1v s MET 85 Cb 0.01 -2.51 0.04 0.00 2.84 0.00 0.00 34.83 35.21 1o1v s MET 85 CO -0.03 -1.33 1.56 -1.21 -0.65 0.00 0.00 175.02 173.35 1o1v s GLU 86 N -0.77 3.58 4.13 4.11 0.41 -1.07 -4.85 118.70 124.24 1o1v s GLU 86 Ca 0.28 -1.24 0.00 0.00 -0.41 0.00 0.00 54.97 53.60 1o1v s GLU 86 Cb -0.01 -5.37 0.00 0.00 -1.78 0.00 0.00 34.13 26.97 1o1v s GLU 86 CO -0.18 -2.34 0.00 0.41 -0.49 0.00 0.00 175.26 172.66 1o1v n GLY 87 N 6.56 0.90 0.32 -1.39 0.00 -1.26 -2.86 105.19 107.46 1o1v n GLY 87 Ca 0.37 -0.76 0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -1.69 -0.02 0.00 -2.00 -3.43 103.07 95.93 1o1v h GLY 88 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1o1v h GLY 88 CO 0.00 0.00 0.38 0.54 0.00 0.00 0.00 176.54 177.46 1o1v s LYS 89 N -4.18 3.89 -0.84 4.80 1.02 -1.13 -4.53 119.74 118.77 1o1v s LYS 89 Ca -0.04 0.92 0.01 0.00 0.02 0.00 0.00 55.97 56.88 1o1v s LYS 89 Cb 0.13 -2.13 0.23 0.00 -0.52 0.00 0.00 37.83 35.55 1o1v s LYS 89 CO 0.45 -0.32 0.83 -0.11 -0.92 0.00 0.00 175.35 175.29 1o1v n LEU 90 N -1.77 4.25 -4.74 3.17 7.94 0.58 -2.60 117.00 123.83 1o1v n LEU 90 Ca 0.06 -5.23 -0.32 0.00 -1.11 0.00 0.00 56.01 49.41 1o1v n LEU 90 Cb 0.54 -0.97 0.10 0.00 0.53 0.00 0.00 43.42 43.62 1o1v n LEU 90 CO 0.48 1.73 0.72 -0.69 -1.11 0.00 0.00 177.39 178.51 1o1v s VAL 91 N -1.86 2.84 0.06 1.96 1.01 0.71 -2.18 120.40 122.94 1o1v s VAL 91 Ca 0.31 0.31 -0.21 0.00 0.00 0.00 0.00 61.98 62.39 1o1v s VAL 91 Cb 0.00 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.74 1o1v s VAL 91 CO -0.07 -0.32 0.49 0.54 0.00 0.00 0.00 175.10 175.74 1o1v s VAL 92 N -2.61 0.04 0.03 2.92 0.11 -0.94 -0.10 120.40 119.85 1o1v s VAL 92 Ca 0.65 -0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 59.38 1o1v s VAL 92 Cb -0.21 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 1o1v s VAL 92 CO 0.53 -0.17 0.02 0.54 -3.33 0.00 0.00 175.10 172.68 1o1v s ASN 93 N -2.06 0.29 0.07 3.54 2.20 -1.15 -2.98 114.94 114.84 1o1v s ASN 93 Ca -0.04 -0.65 0.02 0.00 -0.94 0.00 0.00 52.86 51.25 1o1v s ASN 93 Cb -0.01 0.17 -0.03 0.00 -2.00 0.00 0.00 41.25 39.39 1o1v s ASN 93 CO -0.03 -0.46 -0.07 -0.36 -2.94 0.00 0.00 177.10 173.24 1o1v s PHE 94 N -2.54 0.77 -1.11 1.54 0.40 -0.86 -3.50 117.98 112.68 1o1v s PHE 94 Ca -0.06 -0.69 -0.21 0.00 -0.60 0.00 0.00 56.93 55.37 1o1v s PHE 94 Cb -0.02 -0.45 -0.07 0.00 0.51 0.00 0.00 43.02 42.99 1o1v s PHE 94 CO -0.05 -0.12 1.92 -0.35 0.70 0.00 0.00 175.22 177.33 1o1v n PRO 95 N 0.77 1.99 0.00 0.24 -0.04 -1.26 -2.88 135.00 133.81 1o1v n PRO 95 Ca -0.18 -2.45 0.00 0.00 -0.04 0.00 0.00 63.50 60.83 1o1v n PRO 95 Cb 0.57 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1o1v n PRO 95 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1o1v n ASN 96 N 10.52 0.00 -2.64 3.54 4.05 -1.26 -5.13 115.26 124.33 1o1v n ASN 96 Ca 0.48 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 55.37 1o1v n ASN 96 Cb 0.44 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.41 1o1v n ASN 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o1v n TYR 97 N 0.00 -0.94 -3.87 1.20 4.11 -1.14 -4.75 117.16 111.76 1o1v n TYR 97 Ca 0.00 -2.00 -0.11 0.00 -0.00 0.00 0.00 57.90 55.79 1o1v n TYR 97 Cb 0.00 0.34 -0.10 0.00 -0.00 0.00 0.00 39.34 39.57 1o1v n TYR 97 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1o1v s HIS 98 N -3.22 0.03 0.05 -3.48 2.46 -1.18 -2.03 115.29 107.92 1o1v s HIS 98 Ca 0.27 -0.10 -0.03 0.00 0.47 0.00 0.00 55.06 55.66 1o1v s HIS 98 Cb 0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 32.58 32.38 1o1v s HIS 98 CO 0.19 -0.26 0.03 -1.14 -2.47 0.00 0.00 174.74 171.09 1o1v s GLN 99 N -1.23 0.61 -0.23 2.88 0.74 -1.16 -2.42 119.66 118.85 1o1v s GLN 99 Ca -0.13 -1.03 0.00 0.00 0.05 0.00 0.00 55.36 54.25 1o1v s GLN 99 Cb -0.07 0.22 0.06 0.00 1.10 0.00 0.00 33.01 34.32 1o1v s GLN 99 CO 0.01 -0.13 -0.04 0.95 -0.55 0.00 0.00 175.29 175.53 1o1v s THR 100 N -3.42 1.45 0.20 -0.34 -4.23 -0.42 -2.20 115.64 106.67 1o1v s THR 100 Ca 0.02 -1.19 -0.23 0.00 -1.18 0.00 0.00 61.69 59.11 1o1v s THR 100 Cb 0.04 -1.75 -0.08 0.00 1.34 0.00 0.00 72.50 72.05 1o1v s THR 100 CO -0.08 -0.13 0.77 -0.44 -0.54 0.00 0.00 174.62 174.20 1o1v s SER 101 N 1.43 7.27 0.08 3.99 0.01 -0.93 -2.55 113.70 123.01 1o1v s SER 101 Ca -0.05 1.59 -0.11 0.00 1.31 0.00 0.00 55.95 58.69 1o1v s SER 101 Cb -0.19 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.57 1o1v s SER 101 CO -0.07 0.13 0.25 -1.61 0.41 0.00 0.00 173.24 172.35 1o1v s GLU 102 N -1.50 0.86 -0.09 12.44 2.02 -0.34 -0.31 118.70 131.77 1o1v s GLU 102 Ca 0.39 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.60 1o1v s GLU 102 Cb -0.21 0.36 -0.02 0.00 0.10 0.00 0.00 34.13 34.36 1o1v s GLU 102 CO 0.24 -0.28 -0.10 0.42 0.02 0.00 0.00 175.26 175.55 1o1v s ILE 103 N -3.45 3.36 -0.07 -1.63 -1.09 -1.26 -1.86 121.20 115.20 1o1v s ILE 103 Ca 0.02 -0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1o1v s ILE 103 Cb 0.03 -2.38 0.04 0.00 -1.58 0.00 0.00 42.46 38.57 1o1v s ILE 103 CO -0.09 0.56 0.14 -0.69 -1.23 0.00 0.00 174.94 173.64 1o1v s VAL 104 N -0.34 -0.19 -1.39 2.92 1.01 -0.15 -4.92 120.40 117.34 1o1v s VAL 104 Ca 0.04 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1o1v s VAL 104 Cb -0.13 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.02 1o1v s VAL 104 CO 0.02 0.13 0.70 0.61 0.00 0.00 0.00 175.10 176.57 1o1v n GLY 105 N 4.99 -0.33 3.74 4.51 0.00 -1.26 -1.27 105.19 115.57 1o1v n GLY 105 Ca -0.11 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.98 -3.83 -3.90 1.61 2.03 -1.26 -5.00 116.55 103.22 1o1v n ASP 106 Ca -0.21 -0.72 -0.08 0.00 0.52 0.00 0.00 54.79 54.29 1o1v n ASP 106 Cb 0.64 -4.31 -0.08 0.00 -0.72 0.00 0.00 41.12 36.65 1o1v n ASP 106 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1o1v s LYS 107 N -6.25 0.79 0.07 -0.67 1.02 -0.40 -3.89 119.74 110.42 1o1v s LYS 107 Ca 0.39 -0.99 0.02 0.00 0.02 0.00 0.00 55.97 55.41 1o1v s LYS 107 Cb -0.19 0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 1o1v s LYS 107 CO 0.79 -0.23 0.11 -1.17 -0.92 0.00 0.00 175.35 173.93 1o1v s LEU 108 N -2.83 3.93 -0.11 3.17 2.96 -0.04 -0.98 118.68 124.78 1o1v s LEU 108 Ca 0.05 0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.72 1o1v s LEU 108 Cb 0.05 -2.59 0.09 0.00 0.50 0.00 0.00 46.19 44.24 1o1v s LEU 108 CO -0.11 0.17 0.80 0.54 -1.32 0.00 0.00 176.35 176.44 1o1v s VAL 109 N -1.41 0.00 0.09 1.68 0.11 -0.77 -0.31 120.40 119.79 1o1v s VAL 109 Ca 0.30 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.39 1o1v s VAL 109 Cb -0.12 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1o1v s VAL 109 CO 0.23 0.00 -0.10 -1.61 -3.33 0.00 0.00 175.10 170.29 1o1v s GLU 110 N -1.01 0.84 -0.01 1.54 2.02 -0.63 -1.20 118.70 120.25 1o1v s GLU 110 Ca -0.07 -1.13 0.01 0.00 0.02 0.00 0.00 54.97 53.80 1o1v s GLU 110 Cb -0.01 -0.56 0.00 0.00 0.10 0.00 0.00 34.13 33.67 1o1v s GLU 110 CO 0.06 0.09 -0.02 0.08 0.02 0.00 0.00 175.26 175.49 1o1v s VAL 111 N -2.30 0.17 0.31 2.63 1.01 -1.06 -2.29 120.40 118.87 1o1v s VAL 111 Ca 0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 1o1v s VAL 111 Cb -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.18 1o1v s VAL 111 CO 0.00 0.06 0.52 -0.55 0.00 0.00 0.00 175.10 175.14 1o1v s SER 112 N 0.09 0.35 -0.11 3.32 0.15 -0.50 -1.30 113.70 115.70 1o1v s SER 112 Ca -0.01 -1.20 -0.20 0.00 0.70 0.00 0.00 55.95 55.24 1o1v s SER 112 Cb -0.03 0.66 0.05 0.00 -1.71 0.00 0.00 66.02 64.99 1o1v s SER 112 CO -0.00 -1.29 0.49 -0.89 1.20 0.00 0.00 173.24 172.75 1o1v s THR 113 N -3.34 0.02 -0.08 6.45 2.01 -1.02 -0.78 115.64 118.89 1o1v s THR 113 Ca 0.25 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.80 1o1v s THR 113 Cb -0.01 -0.75 0.09 0.00 0.01 0.00 0.00 72.50 71.83 1o1v s THR 113 CO 0.14 -0.08 0.77 -0.51 -0.69 0.00 0.00 174.62 174.26 1o1v s ILE 114 N -0.54 0.00 0.00 1.82 2.07 -1.06 -3.13 121.20 120.35 1o1v s ILE 114 Ca -0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 1o1v s ILE 114 Cb -0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1o1v s ILE 114 CO 0.04 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1o1v n GLY 115 N 0.89 0.38 2.70 1.50 0.00 -1.26 -1.47 105.19 107.93 1o1v n GLY 115 Ca -0.16 0.66 -0.06 0.00 0.00 0.00 0.00 46.02 46.45 1o1v n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1v n GLY 116 N 0.00 1.56 3.18 -0.02 0.00 -1.26 -5.12 105.19 103.52 1o1v n GLY 116 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 1o1v n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1v s VAL 117 N -1.87 0.15 0.26 1.61 -7.23 -0.54 -5.17 120.40 107.61 1o1v s VAL 117 Ca 0.24 -1.53 0.09 0.00 -1.81 0.00 0.00 61.98 58.96 1o1v s VAL 117 Cb 0.42 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1o1v s VAL 117 CO -0.03 -0.67 0.07 -0.89 -0.31 0.00 0.00 175.10 173.27 1o1v s THR 118 N -3.93 3.80 0.17 5.32 2.01 -1.26 -2.57 115.64 119.18 1o1v s THR 118 Ca 0.11 -1.72 -0.12 0.00 0.31 0.00 0.00 61.69 60.26 1o1v s THR 118 Cb 0.06 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.53 1o1v s THR 118 CO -0.07 -0.36 0.38 -0.47 -0.69 0.00 0.00 174.62 173.41 1o1v s TYR 119 N -2.26 0.18 -0.11 4.92 6.14 0.04 -4.70 117.35 121.55 1o1v s TYR 119 Ca 0.32 -0.54 -0.30 0.00 0.64 0.00 0.00 57.07 57.19 1o1v s TYR 119 Cb -0.07 0.12 0.12 0.00 0.42 0.00 0.00 41.96 42.56 1o1v s TYR 119 CO 0.22 -0.79 0.98 -2.00 0.64 0.00 0.00 175.55 174.60 1o1v s GLU 120 N -3.92 0.64 -0.04 4.97 2.12 -1.25 -1.40 118.70 119.81 1o1v s GLU 120 Ca 0.13 -0.03 -0.07 0.00 0.36 0.00 0.00 54.97 55.36 1o1v s GLU 120 Cb 0.02 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.71 1o1v s GLU 120 CO -0.02 -0.24 0.17 1.03 -0.54 0.00 0.00 175.26 175.67 1o1v s ARG 121 N -1.89 0.35 0.13 4.30 0.52 -0.97 -1.05 118.95 120.34 1o1v s ARG 121 Ca 0.02 -0.05 0.06 0.00 -0.52 0.00 0.00 55.73 55.23 1o1v s ARG 121 Cb -0.01 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.58 1o1v s ARG 121 CO -0.03 -0.07 0.02 0.08 0.02 0.00 0.00 175.30 175.32 1o1v s VAL 122 N -0.61 3.96 -0.06 3.52 1.01 -1.03 -1.61 120.40 125.58 1o1v s VAL 122 Ca -0.07 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 60.69 1o1v s VAL 122 Cb -0.04 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1o1v s VAL 122 CO 0.01 0.01 0.18 -0.55 0.00 0.00 0.00 175.10 174.74 1o1v s SER 123 N -2.64 -0.18 0.47 3.32 0.15 0.58 -2.97 113.70 112.44 1o1v s SER 123 Ca 0.27 0.33 -0.08 0.00 0.70 0.00 0.00 55.95 57.18 1o1v s SER 123 Cb -0.11 0.35 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 1o1v s SER 123 CO 0.19 -0.07 0.80 -0.54 1.20 0.00 0.00 173.24 174.82 1o1v s LYS 124 N 0.03 3.63 -0.18 5.44 1.02 -1.01 -0.86 119.74 127.81 1o1v s LYS 124 Ca -0.01 0.35 -0.08 0.00 0.02 0.00 0.00 55.97 56.26 1o1v s LYS 124 Cb -0.01 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1o1v s LYS 124 CO 0.00 -0.18 0.07 0.50 -0.92 0.00 0.00 175.35 174.82 1o1v s ARG 125 N -4.45 4.00 -0.18 1.68 3.52 -1.25 -1.42 118.95 120.85 1o1v s ARG 125 Ca 0.50 -0.33 -0.14 0.00 -0.13 0.00 0.00 55.73 55.62 1o1v s ARG 125 Cb -0.10 -3.23 -0.09 0.00 -1.56 0.00 0.00 34.95 29.96 1o1v s ARG 125 CO 0.41 0.28 -0.11 1.28 -0.81 0.00 0.00 175.30 176.35 1o1v n LEU 126 N 3.52 1.85 0.00 -0.88 4.77 -0.60 -4.96 117.00 120.71 1o1v n LEU 126 Ca -0.16 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1o1v n LEU 126 Cb 0.52 -0.88 0.64 0.00 -2.33 0.00 0.00 43.42 41.38 1o1v n LEU 126 CO 0.36 -0.14 0.83 0.00 -1.33 0.00 0.00 177.39 177.11