#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 -1.88 -3.75 0.00 3.72 -1.26 -4.49 117.46 109.80 1o1v n PHE 2 Ca 0.00 0.43 -0.13 0.00 -0.05 0.00 0.00 57.45 57.69 1o1v n PHE 2 Cb 0.00 -3.37 -0.09 0.00 -0.94 0.00 0.00 39.48 35.08 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 -3.45 0.04 0.00 4.37 2.01 -1.26 -2.35 115.64 115.01 1o1v s THR 3 Ca 0.47 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1o1v s THR 3 Cb -0.18 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1o1v s THR 3 CO 0.87 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1o1v n GLY 4 N 1.55 -0.75 3.42 4.40 0.00 -0.48 -4.88 105.19 108.46 1o1v n GLY 4 Ca -0.20 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.39 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 0.00 1.51 -0.11 1.61 2.20 -1.26 -1.16 119.74 122.53 1o1v s LYS 5 Ca 0.00 -1.47 -0.09 0.00 -0.36 0.00 0.00 55.97 54.05 1o1v s LYS 5 Cb 0.00 -1.87 0.03 0.00 -1.51 0.00 0.00 37.83 34.48 1o1v s LYS 5 CO 0.00 0.41 0.28 -0.06 -0.36 0.00 0.00 175.35 175.62 1o1v s PHE 6 N -1.51 -0.31 -0.62 4.03 0.40 0.14 -1.10 117.98 119.01 1o1v s PHE 6 Ca 0.19 0.76 -0.17 0.00 -0.60 0.00 0.00 56.93 57.12 1o1v s PHE 6 Cb -0.08 0.10 0.14 0.00 0.51 0.00 0.00 43.02 43.69 1o1v s PHE 6 CO 0.09 -0.16 0.63 -2.00 0.70 0.00 0.00 175.22 174.48 1o1v s GLU 7 N 0.29 3.14 0.19 0.44 2.12 -0.55 -0.94 118.70 123.40 1o1v s GLU 7 Ca -0.01 -1.74 -0.30 0.00 0.36 0.00 0.00 54.97 53.28 1o1v s GLU 7 Cb -0.03 -4.34 -0.08 0.00 0.26 0.00 0.00 34.13 29.94 1o1v s GLU 7 CO -0.01 -1.40 1.14 1.41 -0.54 0.00 0.00 175.26 175.86 1o1v s MET 8 N 1.69 4.55 0.00 4.30 -2.45 0.90 -2.32 119.30 125.97 1o1v s MET 8 Ca 0.09 1.79 0.00 0.00 -1.25 0.00 0.00 55.69 56.32 1o1v s MET 8 Cb -0.24 -3.26 0.00 0.00 1.25 0.00 0.00 34.83 32.59 1o1v s MET 8 CO 0.01 0.01 0.00 -0.85 1.05 0.00 0.00 175.02 175.25 1o1v n GLU 9 N 2.34 0.00 -2.70 4.11 0.28 -1.18 -1.52 120.64 121.97 1o1v n GLU 9 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.61 1o1v n GLU 9 Cb 0.45 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.29 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 -2.00 7.39 0.01 -1.84 0.15 -1.25 -4.94 113.70 111.21 1o1v s SER 10 Ca 0.00 1.72 -0.07 0.00 0.70 0.00 0.00 55.95 58.30 1o1v s SER 10 Cb 0.00 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1o1v s SER 10 CO 0.00 -0.22 0.12 -1.61 1.20 0.00 0.00 173.24 172.73 1o1v s GLU 11 N 0.74 0.48 0.07 5.44 2.02 -1.26 -2.21 118.70 123.99 1o1v s GLU 11 Ca 0.51 -0.45 0.07 0.00 0.02 0.00 0.00 54.97 55.12 1o1v s GLU 11 Cb -0.22 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.17 1o1v s GLU 11 CO 0.29 -0.11 -0.13 0.15 0.02 0.00 0.00 175.26 175.47 1o1v s LYS 12 N -1.51 2.11 -1.62 1.61 3.01 -0.76 -4.66 119.74 117.93 1o1v s LYS 12 Ca -0.14 -0.99 -0.19 0.00 -1.01 0.00 0.00 55.97 53.63 1o1v s LYS 12 Cb -0.07 -2.27 0.19 0.00 -1.01 0.00 0.00 37.83 34.67 1o1v s LYS 12 CO 0.01 0.53 0.48 0.09 0.51 0.00 0.00 175.35 176.96 1o1v n ASN 13 N 1.10 -1.40 0.21 2.83 4.13 -1.26 -4.24 115.26 116.63 1o1v n ASN 13 Ca -0.15 -1.09 -0.14 0.00 1.68 0.00 0.00 54.58 54.88 1o1v n ASN 13 Cb 0.52 -1.39 -0.08 0.00 -1.54 0.00 0.00 39.78 37.29 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 -0.81 -0.48 -0.42 3.10 5.03 -1.93 -0.56 116.97 120.89 1o1v h TYR 14 Ca -0.53 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 60.78 1o1v h TYR 14 Cb 1.21 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.63 1o1v h TYR 14 CO 0.60 -0.19 0.27 0.38 -1.32 0.00 0.00 178.16 177.90 1o1v h ASP 15 N -0.73 0.46 0.44 -2.11 2.03 -1.95 -0.22 116.42 114.34 1o1v h ASP 15 Ca -0.05 -0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.22 1o1v h ASP 15 Cb 0.51 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 1o1v h ASP 15 CO 0.09 0.33 -0.21 -0.08 -1.03 0.00 0.00 179.24 178.34 1o1v h GLU 16 N 0.55 -0.57 -0.73 4.15 4.57 -1.94 0.55 114.58 121.16 1o1v h GLU 16 Ca 0.16 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.49 1o1v h GLU 16 Cb -0.05 0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 28.59 1o1v h GLU 16 CO -0.05 -0.30 0.34 0.35 -1.18 0.00 0.00 179.01 178.18 1o1v h PHE 17 N -0.77 0.60 -0.41 0.92 3.57 -0.93 0.39 116.94 120.31 1o1v h PHE 17 Ca -0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1o1v h PHE 17 Cb 0.54 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1o1v h PHE 17 CO -0.01 0.17 0.11 0.52 -2.23 0.00 0.00 178.31 176.87 1o1v h MET 18 N 0.55 0.66 -1.00 1.11 2.86 -0.93 0.37 114.93 118.54 1o1v h MET 18 Ca 0.37 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.94 1o1v h MET 18 Cb 0.46 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 1o1v h MET 18 CO -0.32 0.67 0.64 -0.22 1.06 0.00 0.00 176.91 178.75 1o1v h LYS 19 N 0.53 1.09 -0.33 1.72 1.63 0.95 0.08 116.57 122.23 1o1v h LYS 19 Ca 0.13 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 1o1v h LYS 19 Cb 0.30 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1o1v h LYS 19 CO 0.00 0.72 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.58 1o1v h LEU 20 N 1.12 0.64 -1.60 5.20 3.38 -0.59 -2.13 115.31 121.33 1o1v h LEU 20 Ca 0.45 -0.36 0.21 0.00 0.09 0.00 0.00 57.88 58.28 1o1v h LEU 20 Cb 0.26 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1o1v h LEU 20 CO -0.20 0.85 0.60 0.25 0.09 0.00 0.00 178.44 180.03 1o1v h LEU 21 N 0.42 0.33 0.00 1.67 5.85 0.42 -3.46 115.31 120.54 1o1v h LEU 21 Ca 0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1o1v h LEU 21 Cb 0.56 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1o1v h LEU 21 CO 0.03 0.13 0.00 0.61 -0.34 0.00 0.00 178.44 178.87 1o1v n GLY 22 N -1.55 0.73 3.07 3.75 0.00 -0.12 -5.09 105.19 105.99 1o1v n GLY 22 Ca 0.19 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.15 0.54 0.69 -0.61 -1.09 -1.17 -5.02 121.20 113.39 1o1v s ILE 23 Ca 0.00 -1.14 -0.11 0.00 -2.23 0.00 0.00 60.65 57.16 1o1v s ILE 23 Cb 0.00 -0.69 0.01 0.00 -1.58 0.00 0.00 42.46 40.20 1o1v s ILE 23 CO 0.00 -0.42 1.06 -0.44 -1.23 0.00 0.00 174.94 173.91 1o1v s SER 24 N -1.69 5.31 0.00 3.58 0.01 -1.26 -4.66 113.70 114.99 1o1v s SER 24 Ca -0.08 1.67 -0.23 0.00 1.31 0.00 0.00 55.95 58.61 1o1v s SER 24 Cb -0.09 -2.50 -0.18 0.00 0.21 0.00 0.00 66.02 63.46 1o1v s SER 24 CO -0.00 -1.49 1.26 -1.28 0.41 0.00 0.00 173.24 172.14 1o1v h SER 25 N -0.65 0.22 -0.72 2.44 0.87 -2.01 -2.44 113.55 111.26 1o1v h SER 25 Ca -0.44 -0.53 0.11 0.00 -1.23 0.00 0.00 61.79 59.69 1o1v h SER 25 Cb 1.21 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 63.03 1o1v h SER 25 CO 0.56 0.71 0.34 -2.24 -0.53 0.00 0.00 176.83 175.67 1o1v h ASP 26 N -0.27 0.41 0.35 6.23 2.03 -2.00 -0.01 116.42 123.16 1o1v h ASP 26 Ca 0.01 0.07 -0.14 0.00 -0.73 0.00 0.00 57.03 56.24 1o1v h ASP 26 Cb 0.66 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1o1v h ASP 26 CO 0.02 0.22 -0.56 -0.37 -1.03 0.00 0.00 179.24 177.52 1o1v h VAL 27 N 0.55 1.37 0.02 4.15 -1.51 -1.96 -1.37 116.25 117.50 1o1v h VAL 27 Ca 0.37 -1.88 0.02 0.00 -1.23 0.00 0.00 66.70 63.97 1o1v h VAL 27 Cb 0.44 1.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.51 1o1v h VAL 27 CO -0.30 0.56 -0.14 0.40 -1.23 0.00 0.00 177.57 176.85 1o1v h ILE 28 N 0.17 0.66 0.14 7.19 2.04 -0.55 0.32 117.51 127.48 1o1v h ILE 28 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1o1v h ILE 28 Cb 1.04 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1o1v h ILE 28 CO 0.09 0.00 -0.21 -0.33 0.00 0.00 0.00 178.15 177.69 1o1v h GLU 29 N -0.24 -0.40 -0.86 2.37 3.07 -0.79 0.28 114.58 118.00 1o1v h GLU 29 Ca 0.04 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.96 1o1v h GLU 29 Cb 0.29 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.24 1o1v h GLU 29 CO -0.12 -0.27 0.56 0.87 -1.40 0.00 0.00 179.01 178.65 1o1v h LYS 30 N -0.42 1.06 -0.74 2.33 1.57 -1.07 -0.09 116.57 119.22 1o1v h LYS 30 Ca 0.02 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1o1v h LYS 30 Cb 0.42 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1o1v h LYS 30 CO -0.10 0.70 0.21 0.00 -0.57 0.00 0.00 179.45 179.69 1o1v h ALA 31 N 1.35 0.97 0.15 3.86 0.00 0.22 0.37 119.26 126.18 1o1v h ALA 31 Ca 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1o1v h ALA 31 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1o1v h ALA 31 CO -0.11 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 1o1v h ARG 32 N 1.11 -0.20 -0.71 0.00 3.08 -0.21 -3.14 114.38 114.30 1o1v h ARG 32 Ca 0.24 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.42 1o1v h ARG 32 Cb 0.34 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.34 1o1v h ARG 32 CO -0.00 0.15 0.29 -0.91 -1.07 0.00 0.00 179.97 178.43 1o1v h ASN 33 N -0.59 0.28 -3.86 7.04 4.21 -0.91 -3.40 115.58 118.36 1o1v h ASN 33 Ca -0.02 0.10 -0.50 0.00 1.21 0.00 0.00 56.30 57.09 1o1v h ASN 33 Cb 0.45 0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1o1v h ASN 33 CO 0.03 0.13 0.44 0.12 -1.29 0.00 0.00 177.43 176.87 1o1v s PHE 34 N -6.04 3.51 -0.29 1.19 5.36 0.11 -4.99 117.98 116.82 1o1v s PHE 34 Ca -0.13 1.70 -0.28 0.00 -0.96 0.00 0.00 56.93 57.27 1o1v s PHE 34 Cb 0.19 -3.20 0.01 0.00 -0.34 0.00 0.00 43.02 39.68 1o1v s PHE 34 CO 0.76 -0.48 1.01 0.15 -1.46 0.00 0.00 175.22 175.20 1o1v s LYS 35 N -1.78 4.12 0.48 10.12 1.02 -1.26 -4.80 119.74 127.64 1o1v s LYS 35 Ca 0.49 1.09 -0.23 0.00 0.02 0.00 0.00 55.97 57.33 1o1v s LYS 35 Cb -0.28 -3.70 -0.07 0.00 -0.52 0.00 0.00 37.83 33.26 1o1v s LYS 35 CO 0.36 -0.77 1.29 0.42 -0.92 0.00 0.00 175.35 175.73 1o1v s ILE 36 N 3.38 2.53 0.08 2.17 1.01 -0.58 -4.83 121.20 124.96 1o1v s ILE 36 Ca 0.43 0.42 0.09 0.00 0.00 0.00 0.00 60.65 61.59 1o1v s ILE 36 Cb -0.13 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1o1v s ILE 36 CO 0.12 0.02 -0.25 -0.69 0.00 0.00 0.00 174.94 174.13 1o1v s VAL 37 N -1.36 2.32 0.07 2.92 1.01 -0.83 -0.07 120.40 124.46 1o1v s VAL 37 Ca 0.65 -1.49 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1o1v s VAL 37 Cb -0.36 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1o1v s VAL 37 CO 0.44 0.26 -0.12 -0.89 0.00 0.00 0.00 175.10 174.79 1o1v s THR 38 N -0.93 0.99 -0.06 3.92 2.01 -0.11 -1.02 115.64 120.45 1o1v s THR 38 Ca 0.13 -1.34 -0.11 0.00 0.31 0.00 0.00 61.69 60.69 1o1v s THR 38 Cb -0.10 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.38 1o1v s THR 38 CO 0.04 -0.32 0.26 -0.70 -0.69 0.00 0.00 174.62 173.22 1o1v s GLU 39 N -1.92 0.45 0.01 4.92 2.12 -1.04 -0.68 118.70 122.56 1o1v s GLU 39 Ca -0.02 0.07 -0.07 0.00 0.36 0.00 0.00 54.97 55.32 1o1v s GLU 39 Cb -0.09 0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.51 1o1v s GLU 39 CO 0.02 -0.09 0.12 0.08 -0.54 0.00 0.00 175.26 174.85 1o1v s VAL 40 N -0.56 0.09 -0.41 3.70 1.01 -0.31 -0.40 120.40 123.52 1o1v s VAL 40 Ca -0.07 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1o1v s VAL 40 Cb -0.04 -0.45 0.15 0.00 0.00 0.00 0.00 36.38 36.04 1o1v s VAL 40 CO 0.02 -0.40 0.27 -1.10 0.00 0.00 0.00 175.10 173.89 1o1v s GLN 41 N -1.47 0.90 0.50 2.72 -0.21 -1.10 -1.38 119.66 119.61 1o1v s GLN 41 Ca -0.14 -1.82 -0.24 0.00 0.02 0.00 0.00 55.36 53.18 1o1v s GLN 41 Cb -0.07 -1.64 -0.07 0.00 1.00 0.00 0.00 33.01 32.23 1o1v s GLN 41 CO 0.01 -1.26 1.38 0.94 -2.12 0.00 0.00 175.29 174.23 1o1v n GLN 42 N 3.44 1.94 -2.85 2.91 7.27 -0.99 -3.10 117.38 126.01 1o1v n GLN 42 Ca 0.18 0.70 -0.10 0.00 0.07 0.00 0.00 57.00 57.85 1o1v n GLN 42 Cb 0.40 -2.57 0.01 0.00 2.41 0.00 0.00 30.24 30.49 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 -0.53 -2.56 -2.79 1.69 2.03 0.03 -4.96 116.55 109.46 1o1v n ASP 43 Ca 0.08 -3.04 -0.09 0.00 0.52 0.00 0.00 54.79 52.26 1o1v n ASP 43 Cb 0.43 1.35 0.04 0.00 -0.72 0.00 0.00 41.12 42.22 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 2.13 -0.73 3.55 0.27 0.00 -1.26 -2.78 105.19 106.37 1o1v n GLY 44 Ca 0.15 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -2.56 0.00 -3.49 1.61 1.13 -1.26 -5.00 117.38 107.81 1o1v n GLN 45 Ca -0.04 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.78 1o1v n GLN 45 Cb 0.57 -2.37 -0.01 0.00 0.11 0.00 0.00 30.24 28.54 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 -3.30 6.30 -0.31 1.08 2.15 -1.12 -2.16 116.67 119.31 1o1v s ASP 46 Ca 0.00 0.38 0.02 0.00 0.43 0.00 0.00 52.55 53.38 1o1v s ASP 46 Cb 0.00 -2.00 0.15 0.00 -0.30 0.00 0.00 42.92 40.77 1o1v s ASP 46 CO 0.00 -0.25 0.37 -0.36 -0.17 0.00 0.00 175.17 174.76 1o1v s PHE 47 N -2.25 -0.70 -1.07 -5.34 0.40 -0.89 -0.79 117.98 107.33 1o1v s PHE 47 Ca 0.39 -0.09 -0.22 0.00 -0.60 0.00 0.00 56.93 56.41 1o1v s PHE 47 Cb -0.09 -0.30 0.05 0.00 0.51 0.00 0.00 43.02 43.19 1o1v s PHE 47 CO 0.35 -0.97 1.51 0.99 0.70 0.00 0.00 175.22 177.80 1o1v s THR 48 N 2.23 3.96 0.39 0.64 2.01 -1.18 -3.22 115.64 120.46 1o1v s THR 48 Ca 0.11 -0.98 -0.13 0.00 0.31 0.00 0.00 61.69 61.00 1o1v s THR 48 Cb -0.13 -5.08 -0.08 0.00 0.01 0.00 0.00 72.50 67.22 1o1v s THR 48 CO -0.25 -1.95 0.79 0.86 -0.69 0.00 0.00 174.62 173.38 1o1v s TRP 49 N 4.87 3.43 0.12 4.92 -0.11 -0.82 -2.73 118.94 128.62 1o1v s TRP 49 Ca 0.48 1.18 -0.09 0.00 1.22 0.00 0.00 56.10 58.88 1o1v s TRP 49 Cb 0.01 -2.53 -0.00 0.00 -1.50 0.00 0.00 33.47 29.44 1o1v s TRP 49 CO -0.06 -0.07 0.24 0.45 -4.62 0.00 0.00 176.95 172.89 1o1v s SER 50 N -2.79 0.06 0.12 5.86 0.15 0.46 -2.66 113.70 114.90 1o1v s SER 50 Ca 0.54 -0.70 0.01 0.00 0.70 0.00 0.00 55.95 56.50 1o1v s SER 50 Cb -0.10 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 1o1v s SER 50 CO 0.25 -0.80 -0.02 -1.10 1.20 0.00 0.00 173.24 172.77 1o1v s GLN 51 N -3.89 0.89 -0.15 5.44 -1.52 -0.23 -2.49 119.66 117.71 1o1v s GLN 51 Ca 0.09 -1.39 -0.07 0.00 -1.95 0.00 0.00 55.36 52.04 1o1v s GLN 51 Cb 0.04 -0.09 0.06 0.00 -0.22 0.00 0.00 33.01 32.80 1o1v s GLN 51 CO -0.07 -0.10 0.34 -1.01 -0.25 0.00 0.00 175.29 174.20 1o1v s HIS 52 N -3.74 -0.53 0.14 0.91 3.76 -0.18 -1.77 115.29 113.87 1o1v s HIS 52 Ca 0.17 1.14 -0.24 0.00 -0.15 0.00 0.00 55.06 55.98 1o1v s HIS 52 Cb 0.06 0.17 0.07 0.00 1.11 0.00 0.00 32.58 34.00 1o1v s HIS 52 CO -0.02 -0.33 0.63 1.52 -0.85 0.00 0.00 174.74 175.69 1o1v s TYR 53 N 1.67 -0.52 -0.68 1.40 1.13 -0.86 -1.96 117.35 117.52 1o1v s TYR 53 Ca -0.07 0.32 -0.10 0.00 -1.41 0.00 0.00 57.07 55.80 1o1v s TYR 53 Cb -0.10 0.56 0.02 0.00 -1.10 0.00 0.00 41.96 41.33 1o1v s TYR 53 CO -0.11 -0.82 0.64 0.43 -2.51 0.00 0.00 175.55 173.18 1o1v n SER 54 N -0.37 -6.01 -0.31 -0.18 7.64 -1.26 0.07 113.62 113.20 1o1v n SER 54 Ca -0.16 -0.42 -0.03 0.00 1.01 0.00 0.00 58.87 59.27 1o1v n SER 54 Cb 0.65 -2.91 -0.01 0.00 -1.01 0.00 0.00 64.21 60.93 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 -1.21 0.39 2.41 0.23 0.00 -1.26 -3.82 105.19 101.93 1o1v n GLY 55 Ca -0.15 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.62 0.45 3.70 -0.02 0.00 -0.91 -4.90 105.19 101.88 1o1v n GLY 56 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.77 2.34 0.30 1.61 3.76 0.11 -4.18 115.29 116.46 1o1v s HIS 57 Ca 0.00 0.12 -0.24 0.00 -0.15 0.00 0.00 55.06 54.79 1o1v s HIS 57 Cb 0.00 -4.12 -0.09 0.00 1.11 0.00 0.00 32.58 29.48 1o1v s HIS 57 CO 0.00 -4.53 0.88 0.99 -0.85 0.00 0.00 174.74 171.23 1o1v s THR 58 N 2.44 4.33 0.05 1.30 2.01 -1.26 -2.04 115.64 122.47 1o1v s THR 58 Ca 0.78 1.65 0.05 0.00 0.31 0.00 0.00 61.69 64.48 1o1v s THR 58 Cb -0.45 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1o1v s THR 58 CO 0.35 0.13 -0.15 -0.32 -0.69 0.00 0.00 174.62 173.94 1o1v s MET 59 N -2.10 0.95 -0.17 4.92 0.00 -0.73 -4.96 119.30 117.21 1o1v s MET 59 Ca 0.49 -0.83 -0.07 0.00 0.00 0.00 0.00 55.69 55.28 1o1v s MET 59 Cb -0.17 -0.98 0.07 0.00 0.00 0.00 0.00 34.83 33.75 1o1v s MET 59 CO 0.22 0.24 0.37 0.99 0.00 0.00 0.00 175.02 176.84 1o1v s THR 60 N -0.95 -0.28 0.22 10.11 2.01 -1.26 -1.06 115.64 124.42 1o1v s THR 60 Ca 0.01 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.25 1o1v s THR 60 Cb -0.08 -0.58 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 1o1v s THR 60 CO 0.02 0.06 -0.15 0.21 -0.69 0.00 0.00 174.62 174.07 1o1v s ASN 61 N 1.92 2.72 0.10 3.53 3.84 -1.09 -4.96 114.94 121.00 1o1v s ASN 61 Ca -0.05 -1.02 0.01 0.00 0.21 0.00 0.00 52.86 52.01 1o1v s ASN 61 Cb -0.10 -0.16 -0.04 0.00 -0.55 0.00 0.00 41.25 40.39 1o1v s ASN 61 CO -0.12 -0.14 -0.06 -1.59 -2.79 0.00 0.00 177.10 172.41 1o1v s LYS 62 N -3.63 0.83 0.02 0.43 -2.85 -1.26 -1.94 119.74 111.35 1o1v s LYS 62 Ca 0.24 -1.34 -0.28 0.00 -1.00 0.00 0.00 55.97 53.59 1o1v s LYS 62 Cb -0.01 -0.17 0.10 0.00 -2.06 0.00 0.00 37.83 35.68 1o1v s LYS 62 CO 0.08 -0.03 0.87 -0.59 0.10 0.00 0.00 175.35 175.78 1o1v s PHE 63 N -3.65 -0.34 -0.13 1.78 -0.12 -1.20 -4.82 117.98 109.49 1o1v s PHE 63 Ca 0.12 0.19 -0.03 0.00 -0.05 0.00 0.00 56.93 57.16 1o1v s PHE 63 Cb 0.06 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1o1v s PHE 63 CO -0.05 -0.59 -0.03 0.99 -0.05 0.00 0.00 175.22 175.50 1o1v s THR 64 N -3.18 3.99 0.50 -4.49 2.01 -1.26 -2.10 115.64 111.11 1o1v s THR 64 Ca 0.05 -0.34 -0.20 0.00 0.31 0.00 0.00 61.69 61.51 1o1v s THR 64 Cb -0.01 -2.72 -0.07 0.00 0.01 0.00 0.00 72.50 69.71 1o1v s THR 64 CO -0.08 0.52 1.10 0.68 -0.69 0.00 0.00 174.62 176.15 1o1v s VAL 65 N -0.01 3.39 0.00 3.82 -7.23 -0.92 -2.65 120.40 116.80 1o1v s VAL 65 Ca 0.01 0.90 0.00 0.00 -1.81 0.00 0.00 61.98 61.08 1o1v s VAL 65 Cb -0.13 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1o1v s VAL 65 CO 0.02 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 1o1v n GLY 66 N 0.08 2.84 3.95 2.32 0.00 0.37 -4.97 105.19 109.78 1o1v n GLY 66 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.07 3.44 0.30 1.61 3.01 -1.09 -4.95 119.74 122.00 1o1v s LYS 67 Ca 0.00 -0.62 -0.29 0.00 -1.01 0.00 0.00 55.97 54.05 1o1v s LYS 67 Cb 0.00 -2.96 -0.10 0.00 -1.01 0.00 0.00 37.83 33.76 1o1v s LYS 67 CO 0.00 0.51 1.24 -2.00 0.51 0.00 0.00 175.35 175.61 1o1v s GLU 68 N -3.32 4.45 0.01 1.68 2.12 -1.26 -3.91 118.70 118.47 1o1v s GLU 68 Ca 0.34 2.07 -0.00 0.00 0.36 0.00 0.00 54.97 57.74 1o1v s GLU 68 Cb -0.11 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 1o1v s GLU 68 CO 0.29 -0.06 -0.01 -1.12 -0.54 0.00 0.00 175.26 173.81 1o1v s SER 69 N -0.53 0.13 0.34 -1.70 0.01 -0.56 -4.95 113.70 106.43 1o1v s SER 69 Ca 0.48 -0.27 -0.27 0.00 1.31 0.00 0.00 55.95 57.20 1o1v s SER 69 Cb -0.37 0.07 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 1o1v s SER 69 CO 0.48 -0.17 1.08 0.21 0.41 0.00 0.00 173.24 175.25 1o1v s ASN 70 N -0.83 7.01 0.14 2.44 2.47 -1.26 -2.68 114.94 122.24 1o1v s ASN 70 Ca -0.09 2.18 0.09 0.00 0.42 0.00 0.00 52.86 55.46 1o1v s ASN 70 Cb -0.06 -2.61 -0.04 0.00 -1.45 0.00 0.00 41.25 37.09 1o1v s ASN 70 CO -0.01 -0.32 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.21 1o1v s ILE 71 N -1.38 1.97 0.19 -5.21 -1.09 -0.47 -4.79 121.20 110.41 1o1v s ILE 71 Ca 0.51 -1.79 0.10 0.00 -2.23 0.00 0.00 60.65 57.24 1o1v s ILE 71 Cb -0.28 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 1o1v s ILE 71 CO 0.35 -0.12 -0.15 0.00 -1.23 0.00 0.00 174.94 173.80 1o1v s GLN 72 N -2.35 1.86 -0.63 2.79 -2.07 -1.26 -2.53 119.66 115.47 1o1v s GLN 72 Ca 0.13 -1.37 0.06 0.00 -1.82 0.00 0.00 55.36 52.36 1o1v s GLN 72 Cb -0.08 -2.04 0.22 0.00 -1.09 0.00 0.00 33.01 30.01 1o1v s GLN 72 CO 0.06 0.42 0.62 0.25 -1.32 0.00 0.00 175.29 175.32 1o1v n THR 73 N 0.10 1.64 -0.94 3.63 -2.24 -0.92 -4.90 114.28 110.64 1o1v n THR 73 Ca -0.11 -4.89 0.12 0.00 -2.27 0.00 0.00 64.05 56.89 1o1v n THR 73 Cb 0.56 -2.09 -0.06 0.00 -2.10 0.00 0.00 70.33 66.64 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 1.41 -2.14 -1.94 -0.78 0.00 -1.26 -3.02 117.12 109.38 1o1v n MET 74 Ca 0.26 1.70 -0.24 0.00 0.00 0.00 0.00 57.70 59.42 1o1v n MET 74 Cb 0.40 -2.51 -0.06 0.00 0.00 0.00 0.00 33.22 31.05 1o1v n MET 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1o1v s GLY 75 N -6.25 -0.06 0.00 3.03 0.00 -1.26 -3.27 107.32 99.51 1o1v s GLY 75 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1o1v s GLY 75 CO 0.00 3.67 0.00 0.61 0.00 0.00 0.00 173.10 177.38 1o1v n GLY 76 N 6.68 -0.18 3.95 0.20 0.00 -1.26 -5.15 105.19 109.44 1o1v n GLY 76 Ca 0.42 0.26 -0.20 0.00 0.00 0.00 0.00 46.02 46.50 1o1v n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1v s LYS 77 N 0.00 3.12 -0.01 1.61 1.02 -1.17 -5.04 119.74 119.27 1o1v s LYS 77 Ca 0.00 -0.99 -0.25 0.00 0.02 0.00 0.00 55.97 54.74 1o1v s LYS 77 Cb 0.00 -2.76 0.06 0.00 -0.52 0.00 0.00 37.83 34.61 1o1v s LYS 77 CO 0.00 0.20 0.56 0.99 -0.92 0.00 0.00 175.35 176.18 1o1v s THR 78 N -2.14 0.02 0.14 2.17 2.01 -1.26 -2.17 115.64 114.41 1o1v s THR 78 Ca 0.40 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 62.00 1o1v s THR 78 Cb -0.09 -0.92 0.07 0.00 0.01 0.00 0.00 72.50 71.57 1o1v s THR 78 CO 0.29 -0.08 0.79 0.72 -0.69 0.00 0.00 174.62 175.65 1o1v s PHE 79 N -1.59 -0.31 0.30 4.92 -0.71 -1.05 -4.90 117.98 114.64 1o1v s PHE 79 Ca -0.10 0.04 0.10 0.00 -1.04 0.00 0.00 56.93 55.94 1o1v s PHE 79 Cb -0.01 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.35 1o1v s PHE 79 CO 0.05 -0.85 -0.09 0.15 -1.34 0.00 0.00 175.22 173.14 1o1v s LYS 80 N -3.51 1.92 0.00 1.99 1.02 -1.26 -1.37 119.74 118.53 1o1v s LYS 80 Ca 0.07 -1.72 -0.29 0.00 0.02 0.00 0.00 55.97 54.04 1o1v s LYS 80 Cb -0.02 -1.87 0.11 0.00 -0.52 0.00 0.00 37.83 35.52 1o1v s LYS 80 CO -0.04 0.26 1.13 0.00 -0.92 0.00 0.00 175.35 175.78 1o1v s ALA 81 N -2.49 -1.99 -0.30 5.17 0.00 -1.09 -4.79 121.76 116.26 1o1v s ALA 81 Ca 0.32 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.85 1o1v s ALA 81 Cb -0.03 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1o1v s ALA 81 CO 0.17 -0.92 0.40 0.99 0.00 0.00 0.00 175.76 176.40 1o1v s THR 82 N -2.76 5.14 0.01 0.00 2.01 -1.25 -1.50 115.64 117.29 1o1v s THR 82 Ca 0.12 0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.26 1o1v s THR 82 Cb 0.01 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 1o1v s THR 82 CO -0.03 0.02 0.80 -0.69 -0.69 0.00 0.00 174.62 174.03 1o1v s VAL 83 N 2.13 4.82 0.44 3.82 1.01 -1.25 -3.33 120.40 128.03 1o1v s VAL 83 Ca 0.15 1.69 0.04 0.00 0.00 0.00 0.00 61.98 63.86 1o1v s VAL 83 Cb -0.16 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1o1v s VAL 83 CO 0.11 0.30 0.02 -1.10 0.00 0.00 0.00 175.10 174.43 1o1v s GLN 84 N 0.36 2.01 -0.02 2.72 -0.21 1.00 -0.48 119.66 125.04 1o1v s GLN 84 Ca 0.41 -2.20 0.01 0.00 0.02 0.00 0.00 55.36 53.60 1o1v s GLN 84 Cb -0.20 -1.44 0.01 0.00 1.00 0.00 0.00 33.01 32.38 1o1v s GLN 84 CO 0.23 -0.21 -0.02 1.41 -2.12 0.00 0.00 175.29 174.58 1o1v s MET 85 N -3.79 0.31 -0.59 2.91 1.75 -1.26 -0.63 119.30 117.99 1o1v s MET 85 Ca 0.23 -0.03 0.06 0.00 -1.25 0.00 0.00 55.69 54.70 1o1v s MET 85 Cb 0.06 -0.38 0.30 0.00 2.84 0.00 0.00 34.83 37.65 1o1v s MET 85 CO 0.12 -0.02 0.86 0.39 -0.65 0.00 0.00 175.02 175.72 1o1v n GLU 86 N 3.54 2.89 0.00 4.11 -0.58 -0.46 -4.94 120.64 125.20 1o1v n GLU 86 Ca -0.20 -4.74 0.00 0.00 -0.42 0.00 0.00 57.16 51.81 1o1v n GLU 86 Cb 0.55 -2.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 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 0.20 0.30 0.05 0.62 0.00 -1.26 -2.67 105.19 102.44 1o1v n GLY 87 Ca 0.30 0.67 -0.11 0.00 0.00 0.00 0.00 46.02 46.88 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 0.04 -2.40 -0.02 0.00 -1.99 -3.43 103.07 95.27 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 -0.08 0.54 0.00 0.00 0.00 176.54 177.00 1o1v s LYS 89 N -6.19 3.43 -0.02 4.80 1.02 -1.09 -4.51 119.74 117.18 1o1v s LYS 89 Ca -0.13 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.67 1o1v s LYS 89 Cb 0.07 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 1o1v s LYS 89 CO 0.67 -0.03 0.04 -1.17 -0.92 0.00 0.00 175.35 173.93 1o1v s LEU 90 N -4.49 3.70 0.04 3.17 2.96 0.34 -1.35 118.68 123.06 1o1v s LEU 90 Ca 0.44 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1o1v s LEU 90 Cb -0.10 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1o1v s LEU 90 CO 0.39 0.29 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.99 1o1v s VAL 91 N -1.10 0.20 0.08 1.68 1.01 0.19 -0.60 120.40 121.85 1o1v s VAL 91 Ca 0.20 -1.65 -0.22 0.00 0.00 0.00 0.00 61.98 60.31 1o1v s VAL 91 Cb -0.12 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.01 1o1v s VAL 91 CO 0.11 -0.91 0.52 0.54 0.00 0.00 0.00 175.10 175.35 1o1v s VAL 92 N -3.50 0.03 0.03 2.92 0.11 -0.83 -0.00 120.40 119.16 1o1v s VAL 92 Ca 0.03 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 1o1v s VAL 92 Cb 0.05 -1.01 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1o1v s VAL 92 CO -0.08 -0.14 -0.05 0.54 -3.33 0.00 0.00 175.10 172.03 1o1v s ASN 93 N -2.22 0.56 0.11 3.54 2.20 -1.21 -3.11 114.94 114.81 1o1v s ASN 93 Ca -0.03 -0.49 -0.02 0.00 -0.94 0.00 0.00 52.86 51.38 1o1v s ASN 93 Cb -0.00 0.06 -0.04 0.00 -2.00 0.00 0.00 41.25 39.27 1o1v s ASN 93 CO -0.05 -0.23 0.05 -0.36 -2.94 0.00 0.00 177.10 173.58 1o1v s PHE 94 N -1.32 0.73 0.18 1.54 0.08 -0.82 -3.92 117.98 114.44 1o1v s PHE 94 Ca -0.12 -1.15 -0.32 0.00 0.12 0.00 0.00 56.93 55.47 1o1v s PHE 94 Cb -0.09 -0.42 -0.11 0.00 -0.57 0.00 0.00 43.02 41.83 1o1v s PHE 94 CO -0.00 -0.50 1.62 -1.25 -0.10 0.00 0.00 175.22 174.99 1o1v s PRO 95 N -4.01 4.19 -1.35 0.24 0.04 -1.26 -2.73 135.00 130.12 1o1v s PRO 95 Ca 0.19 2.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.56 1o1v s PRO 95 Cb 0.07 -3.14 0.09 0.00 0.04 0.00 0.00 34.50 31.56 1o1v s PRO 95 CO -0.02 -0.66 0.55 0.09 0.04 0.00 0.00 177.00 177.01 1o1v n ASN 96 N 4.02 -3.63 -3.53 6.66 3.02 -1.26 -4.92 115.26 115.62 1o1v n ASN 96 Ca 0.15 -0.51 -0.09 0.00 -0.03 0.00 0.00 54.58 54.10 1o1v n ASN 96 Cb 0.37 -3.00 -0.03 0.00 -0.61 0.00 0.00 39.78 36.52 1o1v n ASN 96 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1o1v s TYR 97 N -2.99 -0.35 0.10 3.10 5.04 -1.11 -4.64 117.35 116.51 1o1v s TYR 97 Ca 0.47 0.36 -0.24 0.00 -2.44 0.00 0.00 57.07 55.22 1o1v s TYR 97 Cb -0.25 0.51 0.06 0.00 0.35 0.00 0.00 41.96 42.63 1o1v s TYR 97 CO 0.58 -0.46 0.58 -1.58 -1.34 0.00 0.00 175.55 173.33 1o1v s HIS 98 N -2.40 -0.51 0.09 4.97 5.65 -1.15 -1.94 115.29 120.00 1o1v s HIS 98 Ca 0.03 0.46 -0.23 0.00 0.25 0.00 0.00 55.06 55.57 1o1v s HIS 98 Cb -0.01 0.47 0.06 0.00 -1.18 0.00 0.00 32.58 31.92 1o1v s HIS 98 CO -0.05 -0.76 0.56 -1.14 -0.65 0.00 0.00 174.74 172.70 1o1v s GLN 99 N -3.07 1.14 0.03 2.88 0.74 -1.18 -2.37 119.66 117.82 1o1v s GLN 99 Ca -0.02 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.06 1o1v s GLN 99 Cb -0.01 0.52 -0.02 0.00 1.10 0.00 0.00 33.01 34.60 1o1v s GLN 99 CO -0.07 -0.45 -0.04 0.95 -0.55 0.00 0.00 175.29 175.14 1o1v s THR 100 N -2.98 0.17 0.27 -0.34 -4.23 -0.67 -1.97 115.64 105.90 1o1v s THR 100 Ca -0.02 -1.04 0.12 0.00 -1.18 0.00 0.00 61.69 59.57 1o1v s THR 100 Cb -0.00 -0.45 -0.05 0.00 1.34 0.00 0.00 72.50 73.34 1o1v s THR 100 CO -0.06 -0.54 -0.19 -0.44 -0.54 0.00 0.00 174.62 172.84 1o1v s SER 101 N -1.65 3.64 -0.07 3.99 0.01 0.23 -2.00 113.70 117.85 1o1v s SER 101 Ca -0.13 -0.99 -0.31 0.00 1.31 0.00 0.00 55.95 55.84 1o1v s SER 101 Cb -0.08 -0.33 0.08 0.00 0.21 0.00 0.00 66.02 65.90 1o1v s SER 101 CO -0.02 0.05 0.74 -0.70 0.41 0.00 0.00 173.24 173.72 1o1v s GLU 102 N -3.44 0.97 -0.12 12.44 2.12 -0.30 -0.51 118.70 129.86 1o1v s GLU 102 Ca 0.29 0.23 -0.04 0.00 0.36 0.00 0.00 54.97 55.81 1o1v s GLU 102 Cb -0.05 0.46 -0.03 0.00 0.26 0.00 0.00 34.13 34.76 1o1v s GLU 102 CO 0.15 -0.30 0.02 0.42 -0.54 0.00 0.00 175.26 175.00 1o1v s ILE 103 N -1.20 4.42 -0.05 -3.70 -1.09 -1.26 -0.71 121.20 117.61 1o1v s ILE 103 Ca -0.09 -0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.12 1o1v s ILE 103 Cb -0.00 -2.91 0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1o1v s ILE 103 CO 0.08 0.55 0.11 -0.69 -1.23 0.00 0.00 174.94 173.76 1o1v s VAL 104 N -0.38 -0.04 -1.61 2.92 1.01 -0.15 -4.91 120.40 117.24 1o1v s VAL 104 Ca 0.08 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 1o1v s VAL 104 Cb -0.12 -0.19 0.11 0.00 0.00 0.00 0.00 36.38 36.19 1o1v s VAL 104 CO 0.02 0.06 0.82 0.61 0.00 0.00 0.00 175.10 176.62 1o1v n GLY 105 N 3.95 -0.44 3.69 4.51 0.00 -1.26 -0.18 105.19 115.46 1o1v n GLY 105 Ca -0.24 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.76 -5.07 -4.03 1.61 2.03 -1.26 -5.01 116.55 102.06 1o1v n ASP 106 Ca 0.02 -0.64 -0.17 0.00 0.52 0.00 0.00 54.79 54.52 1o1v n ASP 106 Cb 0.53 -4.63 -0.14 0.00 -0.72 0.00 0.00 41.12 36.16 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 -6.29 0.61 -0.22 -0.67 -0.14 0.75 -3.69 119.74 110.09 1o1v s LYS 107 Ca 0.51 -0.43 -0.22 0.00 -1.36 0.00 0.00 55.97 54.47 1o1v s LYS 107 Cb -0.24 -0.55 -0.02 0.00 -1.68 0.00 0.00 37.83 35.35 1o1v s LYS 107 CO 0.77 0.14 0.72 -1.17 -0.76 0.00 0.00 175.35 175.05 1o1v s LEU 108 N -0.59 4.11 0.24 3.17 2.96 -0.70 -0.98 118.68 126.88 1o1v s LEU 108 Ca -0.00 0.91 0.10 0.00 -0.22 0.00 0.00 54.13 54.92 1o1v s LEU 108 Cb -0.05 -3.02 -0.05 0.00 0.50 0.00 0.00 46.19 43.58 1o1v s LEU 108 CO 0.00 -0.39 -0.18 0.68 -1.32 0.00 0.00 176.35 175.14 1o1v s VAL 109 N 2.38 2.17 0.02 1.68 -7.23 0.12 -0.36 120.40 119.18 1o1v s VAL 109 Ca 0.31 -2.28 -0.09 0.00 -1.81 0.00 0.00 61.98 58.11 1o1v s VAL 109 Cb -0.16 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1o1v s VAL 109 CO 0.09 -0.44 0.19 -1.61 -0.31 0.00 0.00 175.10 173.02 1o1v s GLU 110 N -3.44 0.62 0.02 4.82 2.02 -0.84 -1.15 118.70 120.76 1o1v s GLU 110 Ca 0.26 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 54.77 1o1v s GLU 110 Cb -0.04 0.26 -0.01 0.00 0.10 0.00 0.00 34.13 34.44 1o1v s GLU 110 CO 0.11 -0.17 -0.10 0.08 0.02 0.00 0.00 175.26 175.20 1o1v s VAL 111 N -2.05 0.76 0.05 2.63 1.01 -0.85 -1.61 120.40 120.34 1o1v s VAL 111 Ca -0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1o1v s VAL 111 Cb -0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1o1v s VAL 111 CO -0.01 0.01 0.11 -0.55 0.00 0.00 0.00 175.10 174.66 1o1v s SER 112 N -0.77 0.19 0.02 3.32 0.15 -1.09 -1.66 113.70 113.86 1o1v s SER 112 Ca -0.00 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.06 1o1v s SER 112 Cb -0.06 0.26 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1o1v s SER 112 CO 0.00 -0.58 -0.06 -0.89 1.20 0.00 0.00 173.24 172.91 1o1v s THR 113 N -3.06 0.43 -0.22 6.45 2.01 -1.00 -1.74 115.64 118.52 1o1v s THR 113 Ca -0.01 -0.75 -0.27 0.00 0.31 0.00 0.00 61.69 60.97 1o1v s THR 113 Cb 0.01 -0.47 0.07 0.00 0.01 0.00 0.00 72.50 72.13 1o1v s THR 113 CO -0.07 -0.22 0.72 -0.51 -0.69 0.00 0.00 174.62 173.85 1o1v s ILE 114 N -0.94 0.00 0.00 1.82 2.07 -0.34 -2.92 121.20 120.89 1o1v s ILE 114 Ca -0.06 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1o1v s ILE 114 Cb -0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1o1v s ILE 114 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1o1v n GLY 115 N 2.22 3.16 2.49 1.50 0.00 -1.26 -0.64 105.19 112.66 1o1v n GLY 115 Ca -0.15 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 5.97 3.07 -0.02 0.00 -1.26 -5.02 105.19 107.93 1o1v n GLY 116 Ca 0.00 -2.66 -0.09 0.00 0.00 0.00 0.00 46.02 43.26 1o1v n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o1v s VAL 117 N -5.24 0.13 0.08 1.61 1.01 0.19 -5.18 120.40 112.99 1o1v s VAL 117 Ca 0.50 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1o1v s VAL 117 Cb 0.42 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 36.07 1o1v s VAL 117 CO -0.19 -0.59 0.18 0.28 0.00 0.00 0.00 175.10 174.78 1o1v s THR 118 N -2.26 0.14 0.05 3.92 -1.32 -1.26 -1.19 115.64 113.71 1o1v s THR 118 Ca -0.08 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 1o1v s THR 118 Cb -0.04 -1.25 -0.00 0.00 -1.51 0.00 0.00 72.50 69.70 1o1v s THR 118 CO -0.03 -0.63 0.06 0.00 -2.21 0.00 0.00 174.62 171.81 1o1v n TYR 119 N 0.11 -0.43 -3.52 9.09 4.11 -0.71 -4.98 117.16 120.82 1o1v n TYR 119 Ca -0.16 -0.37 -0.15 0.00 -0.00 0.00 0.00 57.90 57.22 1o1v n TYR 119 Cb 0.62 0.07 -0.05 0.00 -0.00 0.00 0.00 39.34 39.98 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 -2.15 1.10 0.07 -3.48 2.12 -1.26 -2.68 118.70 112.43 1o1v s GLU 120 Ca 0.05 -0.16 -0.00 0.00 0.36 0.00 0.00 54.97 55.22 1o1v s GLU 120 Cb -0.00 0.51 -0.04 0.00 0.26 0.00 0.00 34.13 34.86 1o1v s GLU 120 CO 0.03 -0.41 -0.03 1.03 -0.54 0.00 0.00 175.26 175.35 1o1v s ARG 121 N -2.42 0.69 0.05 4.30 0.52 -0.64 -1.82 118.95 119.63 1o1v s ARG 121 Ca -0.05 -1.27 0.03 0.00 -0.52 0.00 0.00 55.73 53.92 1o1v s ARG 121 Cb -0.01 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.56 1o1v s ARG 121 CO -0.01 -0.10 -0.10 0.08 0.02 0.00 0.00 175.30 175.18 1o1v s VAL 122 N -3.87 0.76 -0.03 3.52 1.01 -0.94 -1.98 120.40 118.87 1o1v s VAL 122 Ca 0.10 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 1o1v s VAL 122 Cb 0.07 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1o1v s VAL 122 CO -0.08 -0.29 0.19 -0.55 0.00 0.00 0.00 175.10 174.37 1o1v s SER 123 N -1.55 -0.10 -0.31 3.32 0.15 0.51 -3.12 113.70 112.60 1o1v s SER 123 Ca -0.06 0.08 -0.16 0.00 0.70 0.00 0.00 55.95 56.51 1o1v s SER 123 Cb -0.10 0.30 -0.02 0.00 -1.71 0.00 0.00 66.02 64.50 1o1v s SER 123 CO 0.01 -0.26 0.41 -0.54 1.20 0.00 0.00 173.24 174.06 1o1v s LYS 124 N -0.77 3.81 0.25 5.44 3.01 -0.98 -1.72 119.74 128.78 1o1v s LYS 124 Ca -0.09 -0.11 -0.30 0.00 -1.01 0.00 0.00 55.97 54.46 1o1v s LYS 124 Cb -0.05 -3.73 -0.10 0.00 -1.01 0.00 0.00 37.83 32.94 1o1v s LYS 124 CO 0.01 -0.43 1.46 0.50 0.51 0.00 0.00 175.35 177.41 1o1v s ARG 125 N 2.14 4.25 -0.21 1.68 3.52 -1.24 -1.48 118.95 127.60 1o1v s ARG 125 Ca 0.15 2.34 -0.16 0.00 -0.13 0.00 0.00 55.73 57.93 1o1v s ARG 125 Cb -0.16 -3.10 -0.09 0.00 -1.56 0.00 0.00 34.95 30.05 1o1v s ARG 125 CO 0.11 -0.45 -0.31 1.28 -0.81 0.00 0.00 175.30 175.11 1o1v n LEU 126 N 2.33 1.93 0.00 -0.88 4.77 -0.26 -4.93 117.00 119.97 1o1v n LEU 126 Ca 0.07 0.36 0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1o1v n LEU 126 Cb 0.40 -0.79 0.44 0.00 -2.33 0.00 0.00 43.42 41.14 1o1v n LEU 126 CO 0.61 0.05 0.65 0.00 -1.33 0.00 0.00 177.39 177.37