#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 -1.89 -3.77 0.00 3.72 -1.26 -4.53 117.46 109.73 1o1v n PHE 2 Ca 0.00 0.50 -0.12 0.00 -0.05 0.00 0.00 57.45 57.78 1o1v n PHE 2 Cb 0.00 -3.52 -0.08 0.00 -0.94 0.00 0.00 39.48 34.95 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 -3.52 0.08 0.00 4.37 2.01 -1.26 -2.62 115.64 114.70 1o1v s THR 3 Ca 0.41 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1o1v s THR 3 Cb -0.15 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1o1v s THR 3 CO 0.86 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1o1v n GLY 4 N 0.75 -2.22 3.92 4.40 0.00 0.51 -4.81 105.19 107.74 1o1v n GLY 4 Ca -0.19 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.22 3.53 0.05 1.61 2.20 -1.26 -1.26 119.74 124.38 1o1v s LYS 5 Ca 0.00 -0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 1o1v s LYS 5 Cb 0.00 -2.88 -0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1o1v s LYS 5 CO 0.00 0.46 0.06 -0.06 -0.36 0.00 0.00 175.35 175.45 1o1v s PHE 6 N -1.75 0.31 -0.21 4.03 0.40 0.84 -1.20 117.98 120.40 1o1v s PHE 6 Ca 0.38 -0.71 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1o1v s PHE 6 Cb -0.12 -0.22 0.04 0.00 0.51 0.00 0.00 43.02 43.23 1o1v s PHE 6 CO 0.28 -0.38 -0.16 -2.00 0.70 0.00 0.00 175.22 173.65 1o1v s GLU 7 N -3.15 2.64 -0.13 0.44 2.12 -0.40 -1.72 118.70 118.50 1o1v s GLU 7 Ca -0.00 -1.02 -0.14 0.00 0.36 0.00 0.00 54.97 54.17 1o1v s GLU 7 Cb 0.02 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.69 1o1v s GLU 7 CO -0.07 -0.36 0.33 1.41 -0.54 0.00 0.00 175.26 176.03 1o1v s MET 8 N 1.23 4.16 0.33 4.30 -2.45 0.23 -2.23 119.30 124.87 1o1v s MET 8 Ca -0.01 0.18 0.00 0.00 -1.25 0.00 0.00 55.69 54.61 1o1v s MET 8 Cb -0.16 -3.38 0.00 0.00 1.25 0.00 0.00 34.83 32.54 1o1v s MET 8 CO -0.10 0.33 0.00 0.39 1.05 0.00 0.00 175.02 176.70 1o1v n GLU 9 N 3.21 0.00 -2.90 4.11 1.02 -1.10 -2.51 120.64 122.47 1o1v n GLU 9 Ca -0.12 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.64 1o1v n GLU 9 Cb 0.52 0.00 -0.06 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 -4.45 7.37 0.20 1.62 0.15 -1.25 -4.95 113.70 112.37 1o1v s SER 10 Ca 0.00 1.71 -0.09 0.00 0.70 0.00 0.00 55.95 58.28 1o1v s SER 10 Cb 0.00 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.77 1o1v s SER 10 CO 0.00 0.09 0.32 -1.61 1.20 0.00 0.00 173.24 173.24 1o1v s GLU 11 N -1.55 1.28 -0.03 5.44 2.02 -1.26 -1.90 118.70 122.69 1o1v s GLU 11 Ca 0.42 -1.27 -0.00 0.00 0.02 0.00 0.00 54.97 54.14 1o1v s GLU 11 Cb -0.21 0.39 0.03 0.00 0.10 0.00 0.00 34.13 34.43 1o1v s GLU 11 CO 0.26 -0.48 0.02 0.15 0.02 0.00 0.00 175.26 175.22 1o1v s LYS 12 N -4.01 0.17 -1.56 1.61 3.01 -0.87 -4.81 119.74 113.28 1o1v s LYS 12 Ca 0.22 0.14 -0.12 0.00 -1.01 0.00 0.00 55.97 55.21 1o1v s LYS 12 Cb 0.03 -0.44 0.09 0.00 -1.01 0.00 0.00 37.83 36.50 1o1v s LYS 12 CO 0.05 -0.17 0.77 0.09 0.51 0.00 0.00 175.35 176.59 1o1v n ASN 13 N 4.32 -3.02 0.08 2.83 3.02 -1.26 -3.69 115.26 117.54 1o1v n ASN 13 Ca -0.24 -0.93 -0.13 0.00 -0.03 0.00 0.00 54.58 53.26 1o1v n ASN 13 Cb 0.50 -3.26 -0.08 0.00 -0.61 0.00 0.00 39.78 36.33 1o1v n ASN 13 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1o1v h TYR 14 N -1.78 -0.18 -0.28 3.10 5.03 -1.90 -1.08 116.97 119.88 1o1v h TYR 14 Ca -0.60 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 60.72 1o1v h TYR 14 Cb 1.38 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 39.70 1o1v h TYR 14 CO 0.57 0.11 0.17 0.38 -1.32 0.00 0.00 178.16 178.08 1o1v h ASP 15 N -0.48 0.28 0.15 -2.11 2.03 -1.95 0.59 116.42 114.93 1o1v h ASP 15 Ca -0.02 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.27 1o1v h ASP 15 Cb 0.38 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 1o1v h ASP 15 CO 0.03 0.20 -0.07 -0.08 -1.03 0.00 0.00 179.24 178.29 1o1v h GLU 16 N 0.35 -0.20 -0.43 4.15 4.57 -1.96 -0.92 114.58 120.14 1o1v h GLU 16 Ca 0.11 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.39 1o1v h GLU 16 Cb -0.01 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.55 1o1v h GLU 16 CO -0.05 -0.02 -0.05 0.35 -1.18 0.00 0.00 179.01 178.07 1o1v h PHE 17 N -0.35 -0.11 -0.44 0.92 3.57 -0.82 0.40 116.94 120.11 1o1v h PHE 17 Ca -0.02 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1o1v h PHE 17 Cb 0.27 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1o1v h PHE 17 CO -0.02 -0.13 -0.14 0.52 -2.23 0.00 0.00 178.31 176.31 1o1v h MET 18 N 0.06 0.81 -0.70 1.11 2.86 -0.80 0.56 114.93 118.83 1o1v h MET 18 Ca 0.21 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1o1v h MET 18 Cb 0.32 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1o1v h MET 18 CO -0.39 0.90 0.46 -0.22 1.06 0.00 0.00 176.91 178.72 1o1v h LYS 19 N 0.73 0.92 -0.48 1.72 1.63 -0.04 0.33 116.57 121.38 1o1v h LYS 19 Ca 0.12 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 1o1v h LYS 19 Cb 0.63 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1o1v h LYS 19 CO 0.04 0.62 0.12 -0.07 -3.45 0.00 0.00 179.45 176.71 1o1v h LEU 20 N 0.95 0.72 -0.53 5.20 3.38 -0.44 -2.22 115.31 122.36 1o1v h LEU 20 Ca 0.26 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1o1v h LEU 20 Cb -0.10 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.38 1o1v h LEU 20 CO -0.05 0.76 0.08 0.25 0.09 0.00 0.00 178.44 179.57 1o1v h LEU 21 N 0.65 -0.06 0.00 1.67 5.85 -0.32 -3.47 115.31 119.64 1o1v h LEU 21 Ca 0.15 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1o1v h LEU 21 Cb 0.32 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1o1v h LEU 21 CO 0.00 -0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.70 1o1v n GLY 22 N -1.30 0.79 3.03 3.75 0.00 0.05 -5.03 105.19 106.48 1o1v n GLY 22 Ca 0.07 -0.61 -0.12 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 -0.06 0.38 0.28 -0.61 -1.09 -1.17 -4.25 121.20 114.70 1o1v s ILE 23 Ca 0.00 -0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 57.17 1o1v s ILE 23 Cb 0.00 -0.47 -0.10 0.00 -1.58 0.00 0.00 42.46 40.31 1o1v s ILE 23 CO 0.00 -0.38 1.18 -0.44 -1.23 0.00 0.00 174.94 174.06 1o1v s SER 24 N -1.42 7.09 0.20 3.58 0.01 -1.26 -4.76 113.70 117.15 1o1v s SER 24 Ca -0.11 2.39 -0.10 0.00 1.31 0.00 0.00 55.95 59.44 1o1v s SER 24 Cb -0.09 -2.63 0.24 0.00 0.21 0.00 0.00 66.02 63.74 1o1v s SER 24 CO -0.00 -0.29 1.78 -1.28 0.41 0.00 0.00 173.24 173.86 1o1v h SER 25 N 3.87 0.39 -0.57 2.44 0.87 -2.00 -1.62 113.55 116.92 1o1v h SER 25 Ca -0.47 0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.22 1o1v h SER 25 Cb 1.22 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 63.09 1o1v h SER 25 CO 0.67 0.25 0.21 -2.24 -0.53 0.00 0.00 176.83 175.19 1o1v h ASP 26 N 0.54 0.20 0.91 6.23 2.03 -2.01 -0.61 116.42 123.71 1o1v h ASP 26 Ca 0.29 0.07 -0.09 0.00 -0.73 0.00 0.00 57.03 56.57 1o1v h ASP 26 Cb 0.25 0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 1o1v h ASP 26 CO -0.22 0.13 -0.45 -0.37 -1.03 0.00 0.00 179.24 177.30 1o1v h VAL 27 N 0.38 0.98 0.48 4.15 -1.51 -1.78 -1.66 116.25 117.29 1o1v h VAL 27 Ca 0.28 -1.77 -0.01 0.00 -1.23 0.00 0.00 66.70 63.97 1o1v h VAL 27 Cb 0.34 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 1o1v h VAL 27 CO -0.29 0.44 -0.33 0.40 -1.23 0.00 0.00 177.57 176.56 1o1v h ILE 28 N 0.00 0.33 -0.06 7.19 2.04 -0.21 0.76 117.51 127.56 1o1v h ILE 28 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1o1v h ILE 28 Cb 1.02 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1o1v h ILE 28 CO 0.06 0.00 0.01 -0.33 0.00 0.00 0.00 178.15 177.89 1o1v h GLU 29 N -0.78 0.09 -0.87 2.37 3.07 -1.28 -1.18 114.58 116.01 1o1v h GLU 29 Ca -0.05 -0.03 0.10 0.00 -0.50 0.00 0.00 59.36 58.88 1o1v h GLU 29 Cb 0.65 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.48 1o1v h GLU 29 CO 0.03 0.33 0.51 0.87 -1.40 0.00 0.00 179.01 179.35 1o1v h LYS 30 N -0.15 0.82 -0.44 2.33 1.57 -1.29 -0.50 116.57 118.89 1o1v h LYS 30 Ca 0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1o1v h LYS 30 Cb 0.28 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1o1v h LYS 30 CO 0.00 0.54 0.23 0.00 -0.57 0.00 0.00 179.45 179.65 1o1v h ALA 31 N 1.47 0.57 0.21 3.86 0.00 -0.49 -0.38 119.26 124.49 1o1v h ALA 31 Ca 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1o1v h ALA 31 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o1v h ALA 31 CO -0.25 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.00 1o1v h ARG 32 N 0.57 -0.29 -0.51 0.00 3.08 0.11 -2.72 114.38 114.62 1o1v h ARG 32 Ca 0.15 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.27 1o1v h ARG 32 Cb 0.09 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1o1v h ARG 32 CO -0.02 -0.19 0.25 -0.91 -1.07 0.00 0.00 179.97 178.03 1o1v h ASN 33 N -0.30 0.36 -3.96 7.04 2.35 -1.12 -3.41 115.58 116.53 1o1v h ASN 33 Ca -0.03 0.03 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 1o1v h ASN 33 Cb 0.24 -0.03 0.07 0.00 0.05 0.00 0.00 38.32 38.64 1o1v h ASN 33 CO 0.04 0.25 0.54 0.12 -1.65 0.00 0.00 177.43 176.72 1o1v s PHE 34 N -6.13 2.91 -0.44 1.19 5.36 -0.16 -4.95 117.98 115.75 1o1v s PHE 34 Ca -0.13 1.50 -0.29 0.00 -0.96 0.00 0.00 56.93 57.05 1o1v s PHE 34 Cb 0.14 -3.49 0.02 0.00 -0.34 0.00 0.00 43.02 39.35 1o1v s PHE 34 CO 0.74 -1.67 1.17 0.15 -1.46 0.00 0.00 175.22 174.14 1o1v s LYS 35 N -2.41 3.77 0.47 10.12 1.02 -1.26 -4.83 119.74 126.62 1o1v s LYS 35 Ca 0.59 0.72 -0.24 0.00 0.02 0.00 0.00 55.97 57.06 1o1v s LYS 35 Cb -0.33 -3.89 -0.07 0.00 -0.52 0.00 0.00 37.83 33.01 1o1v s LYS 35 CO 0.41 -1.32 1.36 0.42 -0.92 0.00 0.00 175.35 175.30 1o1v s ILE 36 N 4.45 2.27 0.03 2.17 1.01 -1.05 -4.84 121.20 125.24 1o1v s ILE 36 Ca 0.50 0.23 0.08 0.00 0.00 0.00 0.00 60.65 61.45 1o1v s ILE 36 Cb -0.09 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1o1v s ILE 36 CO 0.29 0.02 -0.24 -0.69 0.00 0.00 0.00 174.94 174.32 1o1v s VAL 37 N -1.27 2.31 0.07 2.92 1.01 -1.07 -0.60 120.40 123.77 1o1v s VAL 37 Ca 0.64 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1o1v s VAL 37 Cb -0.40 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1o1v s VAL 37 CO 0.50 0.41 -0.15 -0.89 0.00 0.00 0.00 175.10 174.98 1o1v s THR 38 N -0.79 1.17 -0.06 3.92 2.01 -0.70 -1.73 115.64 119.46 1o1v s THR 38 Ca 0.12 -1.33 -0.17 0.00 0.31 0.00 0.00 61.69 60.62 1o1v s THR 38 Cb -0.10 -1.12 0.03 0.00 0.01 0.00 0.00 72.50 71.32 1o1v s THR 38 CO 0.02 -0.21 0.39 -0.70 -0.69 0.00 0.00 174.62 173.42 1o1v s GLU 39 N -1.77 0.66 0.02 4.92 2.12 -0.97 -0.11 118.70 123.58 1o1v s GLU 39 Ca -0.01 0.10 -0.08 0.00 0.36 0.00 0.00 54.97 55.34 1o1v s GLU 39 Cb -0.10 0.30 -0.00 0.00 0.26 0.00 0.00 34.13 34.59 1o1v s GLU 39 CO 0.02 -0.16 0.14 0.08 -0.54 0.00 0.00 175.26 174.80 1o1v s VAL 40 N -0.84 0.10 -0.41 3.70 1.01 -0.39 -0.03 120.40 123.54 1o1v s VAL 40 Ca -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1o1v s VAL 40 Cb -0.04 -0.63 0.14 0.00 0.00 0.00 0.00 36.38 35.85 1o1v s VAL 40 CO 0.04 -0.45 0.25 -1.10 0.00 0.00 0.00 175.10 173.84 1o1v s GLN 41 N -1.89 0.98 0.51 2.72 -0.21 -1.12 -0.37 119.66 120.29 1o1v s GLN 41 Ca -0.11 -1.78 -0.23 0.00 0.02 0.00 0.00 55.36 53.27 1o1v s GLN 41 Cb -0.05 -1.85 -0.06 0.00 1.00 0.00 0.00 33.01 32.05 1o1v s GLN 41 CO -0.01 -1.21 1.34 -1.14 -2.12 0.00 0.00 175.29 172.15 1o1v s GLN 42 N 0.56 3.39 0.31 2.91 0.74 -1.08 -3.10 119.66 123.39 1o1v s GLN 42 Ca 0.20 2.19 0.03 0.00 0.05 0.00 0.00 55.36 57.83 1o1v s GLN 42 Cb -0.20 -2.39 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 1o1v s GLN 42 CO -0.02 -0.98 0.12 0.34 -0.55 0.00 0.00 175.29 174.20 1o1v s ASP 43 N -0.92 1.79 -0.65 6.67 2.15 0.12 -4.96 116.67 120.87 1o1v s ASP 43 Ca 0.67 -1.49 -0.32 0.00 0.43 0.00 0.00 52.55 51.84 1o1v s ASP 43 Cb -0.39 0.25 -0.15 0.00 -0.30 0.00 0.00 42.92 42.33 1o1v s ASP 43 CO 0.47 -0.79 2.44 0.61 -0.17 0.00 0.00 175.17 177.73 1o1v n GLY 44 N -0.62 -0.04 3.87 2.66 0.00 -1.26 -0.81 105.19 108.99 1o1v n GLY 44 Ca -0.01 0.97 -0.30 0.00 0.00 0.00 0.00 46.02 46.68 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 8.45 -4.46 -3.46 1.61 3.00 -1.26 -4.91 117.38 116.35 1o1v n GLN 45 Ca 0.51 0.52 -0.11 0.00 -0.01 0.00 0.00 57.00 57.91 1o1v n GLN 45 Cb 0.20 -5.34 -0.02 0.00 0.00 0.00 0.00 30.24 25.08 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 -3.16 -0.53 0.08 1.08 2.15 0.01 -2.63 116.67 113.67 1o1v s ASP 46 Ca 0.63 -0.04 -0.13 0.00 0.43 0.00 0.00 52.55 53.44 1o1v s ASP 46 Cb -0.33 0.58 0.02 0.00 -0.30 0.00 0.00 42.92 42.90 1o1v s ASP 46 CO 0.78 -0.96 0.31 -0.36 -0.17 0.00 0.00 175.17 174.78 1o1v s PHE 47 N -3.69 -0.08 -0.46 -5.34 0.40 -0.75 0.13 117.98 108.19 1o1v s PHE 47 Ca 0.02 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 1o1v s PHE 47 Cb -0.01 0.12 0.15 0.00 0.51 0.00 0.00 43.02 43.78 1o1v s PHE 47 CO -0.11 -0.58 0.29 0.99 0.70 0.00 0.00 175.22 176.51 1o1v s THR 48 N -3.28 1.26 0.77 0.64 2.01 -1.18 -2.79 115.64 113.06 1o1v s THR 48 Ca 0.00 -2.72 -0.11 0.00 0.31 0.00 0.00 61.69 59.17 1o1v s THR 48 Cb 0.02 -1.87 0.05 0.00 0.01 0.00 0.00 72.50 70.70 1o1v s THR 48 CO -0.08 -0.99 1.09 0.86 -0.69 0.00 0.00 174.62 174.81 1o1v s TRP 49 N 0.12 2.92 0.01 4.92 -0.11 0.24 -2.77 118.94 124.27 1o1v s TRP 49 Ca 0.22 1.23 -0.13 0.00 1.22 0.00 0.00 56.10 58.64 1o1v s TRP 49 Cb -0.16 -3.05 0.02 0.00 -1.50 0.00 0.00 33.47 28.78 1o1v s TRP 49 CO -0.06 -1.61 0.28 0.45 -4.62 0.00 0.00 176.95 171.39 1o1v s SER 50 N -3.87 -0.12 0.08 5.86 0.15 0.96 -2.84 113.70 113.91 1o1v s SER 50 Ca 0.60 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 57.17 1o1v s SER 50 Cb -0.14 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 1o1v s SER 50 CO 0.54 -0.51 -0.05 -1.10 1.20 0.00 0.00 173.24 173.33 1o1v s GLN 51 N -1.88 0.72 -0.12 5.44 -1.52 -0.23 -2.28 119.66 119.79 1o1v s GLN 51 Ca -0.10 -1.25 -0.08 0.00 -1.95 0.00 0.00 55.36 51.98 1o1v s GLN 51 Cb -0.04 -0.04 0.04 0.00 -0.22 0.00 0.00 33.01 32.76 1o1v s GLN 51 CO 0.01 -0.05 0.30 -1.01 -0.25 0.00 0.00 175.29 174.29 1o1v s HIS 52 N -3.61 -0.40 0.05 0.91 3.76 -0.70 -2.25 115.29 113.04 1o1v s HIS 52 Ca 0.08 0.92 -0.27 0.00 -0.15 0.00 0.00 55.06 55.65 1o1v s HIS 52 Cb 0.05 0.12 0.08 0.00 1.11 0.00 0.00 32.58 33.95 1o1v s HIS 52 CO -0.07 -0.24 0.70 1.52 -0.85 0.00 0.00 174.74 175.81 1o1v s TYR 53 N 0.98 -0.53 -0.54 1.40 1.13 -0.48 -2.61 117.35 116.71 1o1v s TYR 53 Ca -0.07 0.57 -0.22 0.00 -1.41 0.00 0.00 57.07 55.93 1o1v s TYR 53 Cb -0.08 0.50 0.03 0.00 -1.10 0.00 0.00 41.96 41.32 1o1v s TYR 53 CO -0.07 -0.69 0.64 0.43 -2.51 0.00 0.00 175.55 173.35 1o1v n SER 54 N 0.10 -6.32 -0.56 -0.18 7.64 -1.26 -0.15 113.62 112.89 1o1v n SER 54 Ca -0.16 -0.09 -0.06 0.00 1.01 0.00 0.00 58.87 59.58 1o1v n SER 54 Cb 0.62 -3.08 -0.02 0.00 -1.01 0.00 0.00 64.21 60.72 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 -0.62 0.56 2.45 0.23 0.00 -1.26 -3.60 105.19 102.95 1o1v n GLY 55 Ca -0.06 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.76 0.44 3.77 -0.02 0.00 -0.94 -4.94 105.19 101.74 1o1v n GLY 56 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.86 2.82 0.11 1.61 3.76 0.79 -4.26 115.29 117.27 1o1v s HIS 57 Ca 0.00 1.18 -0.12 0.00 -0.15 0.00 0.00 55.06 55.97 1o1v s HIS 57 Cb 0.00 -3.89 -0.06 0.00 1.11 0.00 0.00 32.58 29.74 1o1v s HIS 57 CO 0.00 -2.65 0.48 0.99 -0.85 0.00 0.00 174.74 172.71 1o1v s THR 58 N -0.81 4.97 0.05 1.30 2.01 -1.26 -1.38 115.64 120.51 1o1v s THR 58 Ca 0.54 0.65 0.02 0.00 0.31 0.00 0.00 61.69 63.20 1o1v s THR 58 Cb -0.44 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1o1v s THR 58 CO 0.55 0.26 -0.07 -0.32 -0.69 0.00 0.00 174.62 174.36 1o1v s MET 59 N -1.94 0.54 0.02 4.92 0.00 -0.95 -5.00 119.30 116.90 1o1v s MET 59 Ca 0.35 -0.83 -0.02 0.00 0.00 0.00 0.00 55.69 55.20 1o1v s MET 59 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 34.83 34.46 1o1v s MET 59 CO 0.19 0.02 0.00 0.99 0.00 0.00 0.00 175.02 176.22 1o1v s THR 60 N -1.79 0.12 0.08 10.11 2.01 -1.26 -1.07 115.64 123.84 1o1v s THR 60 Ca -0.07 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.86 1o1v s THR 60 Cb -0.07 -0.46 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 1o1v s THR 60 CO -0.01 -0.54 0.17 0.21 -0.69 0.00 0.00 174.62 173.76 1o1v s ASN 61 N -1.65 0.15 0.17 3.53 3.84 -1.13 -4.98 114.94 114.87 1o1v s ASN 61 Ca -0.13 -0.67 -0.03 0.00 0.21 0.00 0.00 52.86 52.24 1o1v s ASN 61 Cb -0.07 0.32 -0.03 0.00 -0.55 0.00 0.00 41.25 40.92 1o1v s ASN 61 CO -0.02 -0.71 0.14 -1.59 -2.79 0.00 0.00 177.10 172.13 1o1v s LYS 62 N -3.82 1.11 -0.18 0.43 0.00 -1.26 -0.59 119.74 115.43 1o1v s LYS 62 Ca 0.05 -1.48 -0.30 0.00 0.00 0.00 0.00 55.97 54.24 1o1v s LYS 62 Cb 0.05 0.28 0.14 0.00 0.00 0.00 0.00 37.83 38.30 1o1v s LYS 62 CO -0.11 -0.36 1.10 -0.59 0.00 0.00 0.00 175.35 175.39 1o1v s PHE 63 N -4.08 -0.26 -0.29 1.78 -0.71 -1.12 -4.81 117.98 108.48 1o1v s PHE 63 Ca 0.29 0.38 -0.09 0.00 -1.04 0.00 0.00 56.93 56.48 1o1v s PHE 63 Cb 0.06 0.48 -0.02 0.00 -1.21 0.00 0.00 43.02 42.33 1o1v s PHE 63 CO 0.06 -0.28 0.13 0.99 -1.34 0.00 0.00 175.22 174.79 1o1v s THR 64 N -1.48 4.57 0.59 -4.49 2.01 -1.26 -1.80 115.64 113.77 1o1v s THR 64 Ca 0.03 -0.30 -0.20 0.00 0.31 0.00 0.00 61.69 61.53 1o1v s THR 64 Cb -0.01 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 1o1v s THR 64 CO -0.02 0.16 1.31 0.68 -0.69 0.00 0.00 174.62 176.06 1o1v s VAL 65 N 1.62 2.15 0.00 3.82 -7.23 -1.08 -1.67 120.40 118.01 1o1v s VAL 65 Ca 0.05 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 1o1v s VAL 65 Cb -0.16 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.73 1o1v s VAL 65 CO 0.06 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1o1v n GLY 66 N 0.77 2.39 3.89 2.32 0.00 0.12 -4.96 105.19 109.72 1o1v n GLY 66 Ca 0.13 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 3.63 0.49 1.61 1.02 -0.67 -4.88 119.74 120.95 1o1v s LYS 67 Ca 0.00 0.43 -0.19 0.00 0.02 0.00 0.00 55.97 56.23 1o1v s LYS 67 Cb 0.00 -2.30 -0.08 0.00 -0.52 0.00 0.00 37.83 34.93 1o1v s LYS 67 CO 0.00 -0.25 1.00 -2.00 -0.92 0.00 0.00 175.35 173.18 1o1v s GLU 68 N -4.60 3.89 0.03 1.68 2.12 -1.26 -4.16 118.70 116.39 1o1v s GLU 68 Ca 0.51 1.17 -0.03 0.00 0.36 0.00 0.00 54.97 56.98 1o1v s GLU 68 Cb -0.10 -2.12 -0.02 0.00 0.26 0.00 0.00 34.13 32.15 1o1v s GLU 68 CO 0.43 -0.34 0.03 0.45 -0.54 0.00 0.00 175.26 175.30 1o1v s SER 69 N -2.41 0.24 -0.02 -1.70 0.15 -0.72 -4.85 113.70 104.37 1o1v s SER 69 Ca 0.63 -0.56 -0.30 0.00 0.70 0.00 0.00 55.95 56.42 1o1v s SER 69 Cb -0.13 0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1o1v s SER 69 CO 0.23 -0.43 1.07 0.21 1.20 0.00 0.00 173.24 175.52 1o1v s ASN 70 N -1.91 7.23 0.14 5.45 3.84 -1.26 -2.29 114.94 126.14 1o1v s ASN 70 Ca -0.08 1.73 0.09 0.00 0.21 0.00 0.00 52.86 54.81 1o1v s ASN 70 Cb -0.04 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 38.05 1o1v s ASN 70 CO -0.03 -0.40 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.08 1o1v s ILE 71 N 1.45 2.87 0.21 -5.21 -1.09 -0.38 -4.84 121.20 114.21 1o1v s ILE 71 Ca 0.53 -1.60 0.02 0.00 -2.23 0.00 0.00 60.65 57.37 1o1v s ILE 71 Cb -0.23 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.26 1o1v s ILE 71 CO 0.25 0.03 0.04 0.00 -1.23 0.00 0.00 174.94 174.03 1o1v s GLN 72 N -2.36 1.26 -0.41 2.79 -2.07 -1.26 -2.31 119.66 115.29 1o1v s GLN 72 Ca 0.20 -1.64 0.10 0.00 -1.82 0.00 0.00 55.36 52.19 1o1v s GLN 72 Cb -0.10 -0.28 0.42 0.00 -1.09 0.00 0.00 33.01 31.96 1o1v s GLN 72 CO 0.11 -0.20 1.01 0.25 -1.32 0.00 0.00 175.29 175.14 1o1v n THR 73 N -0.35 1.83 -1.45 3.63 -2.24 -0.76 -5.00 114.28 109.94 1o1v n THR 73 Ca -0.03 -4.39 0.19 0.00 -2.27 0.00 0.00 64.05 57.55 1o1v n THR 73 Cb 0.65 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.00 -1.53 -0.78 0.00 -1.26 -4.29 117.12 105.99 1o1v n MET 74 Ca 0.28 2.07 -0.45 0.00 0.00 0.00 0.00 57.70 59.59 1o1v n MET 74 Cb 0.68 -3.63 -0.05 0.00 0.00 0.00 0.00 33.22 30.23 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 -4.28 0.69 0.00 3.03 0.00 -1.26 -3.69 105.19 99.69 1o1v n GLY 75 Ca -0.01 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 6.10 -0.09 3.48 -0.02 0.00 -1.26 -4.76 105.19 108.64 1o1v n GLY 76 Ca 0.36 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 1.10 -0.01 1.61 2.20 -1.24 -4.81 119.74 118.59 1o1v s LYS 77 Ca 0.00 -0.05 -0.15 0.00 -0.36 0.00 0.00 55.97 55.41 1o1v s LYS 77 Cb 0.00 0.52 0.02 0.00 -1.51 0.00 0.00 37.83 36.86 1o1v s LYS 77 CO 0.00 -0.41 0.31 0.99 -0.36 0.00 0.00 175.35 175.88 1o1v s THR 78 N -2.26 0.06 0.03 3.43 2.01 -1.26 -1.83 115.64 115.82 1o1v s THR 78 Ca -0.05 -0.50 -0.28 0.00 0.31 0.00 0.00 61.69 61.17 1o1v s THR 78 Cb -0.00 -0.67 0.10 0.00 0.01 0.00 0.00 72.50 71.93 1o1v s THR 78 CO -0.00 -0.27 1.02 0.72 -0.69 0.00 0.00 174.62 175.40 1o1v s PHE 79 N -1.50 -0.18 0.27 4.92 -0.12 -0.98 -5.04 117.98 115.35 1o1v s PHE 79 Ca -0.12 0.00 -0.05 0.00 -0.05 0.00 0.00 56.93 56.71 1o1v s PHE 79 Cb -0.05 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 1o1v s PHE 79 CO 0.03 -0.56 0.53 0.15 -0.05 0.00 0.00 175.22 175.32 1o1v s LYS 80 N -2.98 3.62 0.04 1.99 1.02 -1.26 -1.25 119.74 120.93 1o1v s LYS 80 Ca 0.10 -0.03 -0.27 0.00 0.02 0.00 0.00 55.97 55.78 1o1v s LYS 80 Cb -0.00 -2.68 0.09 0.00 -0.52 0.00 0.00 37.83 34.73 1o1v s LYS 80 CO -0.03 0.25 0.83 0.00 -0.92 0.00 0.00 175.35 175.47 1o1v s ALA 81 N -2.04 -1.76 -0.14 5.17 0.00 -0.97 -4.55 121.76 117.48 1o1v s ALA 81 Ca 0.43 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 53.23 1o1v s ALA 81 Cb -0.11 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1o1v s ALA 81 CO 0.29 -0.72 -0.06 0.99 0.00 0.00 0.00 175.76 176.26 1o1v s THR 82 N -3.27 3.70 0.02 0.00 2.01 -1.22 -1.76 115.64 115.12 1o1v s THR 82 Ca 0.04 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 1o1v s THR 82 Cb -0.01 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1o1v s THR 82 CO -0.09 0.52 0.20 -0.69 -0.69 0.00 0.00 174.62 173.87 1o1v s VAL 83 N 0.17 5.41 0.16 3.82 1.01 -1.26 -2.80 120.40 126.91 1o1v s VAL 83 Ca -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1o1v s VAL 83 Cb -0.14 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1o1v s VAL 83 CO 0.03 0.26 -0.01 -1.10 0.00 0.00 0.00 175.10 174.28 1o1v s GLN 84 N -2.13 1.07 -0.24 2.72 -0.21 0.12 -0.70 119.66 120.29 1o1v s GLN 84 Ca 0.30 -1.50 -0.02 0.00 0.02 0.00 0.00 55.36 54.16 1o1v s GLN 84 Cb -0.13 -0.28 0.07 0.00 1.00 0.00 0.00 33.01 33.68 1o1v s GLN 84 CO 0.22 -0.10 0.05 1.41 -2.12 0.00 0.00 175.29 174.74 1o1v s MET 85 N -3.89 0.76 -1.16 2.91 1.75 -1.26 -0.89 119.30 117.51 1o1v s MET 85 Ca 0.22 -0.70 -0.07 0.00 -1.25 0.00 0.00 55.69 53.88 1o1v s MET 85 Cb 0.06 -2.08 0.25 0.00 2.84 0.00 0.00 34.83 35.89 1o1v s MET 85 CO 0.02 -0.77 1.60 0.39 -0.65 0.00 0.00 175.02 175.62 1o1v n GLU 86 N 4.95 4.03 0.00 4.11 -0.58 -0.95 -4.91 120.64 127.28 1o1v n GLU 86 Ca -0.07 -4.13 0.00 0.00 -0.42 0.00 0.00 57.16 52.54 1o1v n GLU 86 Cb 0.45 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.62 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 2.13 3.75 0.41 0.62 0.00 -1.26 -2.63 105.19 108.21 1o1v n GLY 87 Ca 0.32 -0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.49 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 0.82 -2.31 -0.02 0.00 -2.00 -3.41 103.07 96.14 1o1v h GLY 88 Ca 0.00 -0.17 -0.50 0.00 0.00 0.00 0.00 47.33 46.66 1o1v h GLY 88 CO 0.00 -0.01 0.08 0.54 0.00 0.00 0.00 176.54 177.15 1o1v s LYS 89 N -5.39 3.64 -0.58 4.80 1.02 -1.08 -4.44 119.74 117.71 1o1v s LYS 89 Ca -0.08 0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.21 1o1v s LYS 89 Cb 0.23 -2.41 0.15 0.00 -0.52 0.00 0.00 37.83 35.27 1o1v s LYS 89 CO 0.78 -0.10 0.35 -1.17 -0.92 0.00 0.00 175.35 174.30 1o1v s LEU 90 N -4.28 4.65 0.58 3.17 2.96 0.11 -2.25 118.68 123.63 1o1v s LEU 90 Ca 0.48 -3.10 -0.07 0.00 -0.22 0.00 0.00 54.13 51.22 1o1v s LEU 90 Cb -0.10 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1o1v s LEU 90 CO 0.38 -0.25 0.92 -0.69 -1.32 0.00 0.00 176.35 175.40 1o1v s VAL 91 N -0.41 4.16 0.09 1.68 1.01 -0.07 -2.16 120.40 124.70 1o1v s VAL 91 Ca 0.18 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.19 1o1v s VAL 91 Cb -0.22 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.60 1o1v s VAL 91 CO -0.03 -0.71 0.68 0.54 0.00 0.00 0.00 175.10 175.57 1o1v s VAL 92 N -3.01 0.00 0.05 2.92 0.11 -0.97 0.16 120.40 119.65 1o1v s VAL 92 Ca 0.53 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.56 1o1v s VAL 92 Cb -0.11 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 1o1v s VAL 92 CO 0.48 0.00 -0.01 0.54 -3.33 0.00 0.00 175.10 172.77 1o1v s ASN 93 N -2.42 0.42 0.10 3.54 2.20 -1.12 -2.89 114.94 114.77 1o1v s ASN 93 Ca -0.00 -0.88 -0.01 0.00 -0.94 0.00 0.00 52.86 51.03 1o1v s ASN 93 Cb -0.01 0.19 -0.04 0.00 -2.00 0.00 0.00 41.25 39.40 1o1v s ASN 93 CO -0.08 -0.55 0.02 -0.36 -2.94 0.00 0.00 177.10 173.18 1o1v s PHE 94 N -3.46 0.71 -0.34 1.54 0.40 -0.30 -3.37 117.98 113.15 1o1v s PHE 94 Ca 0.03 -1.16 -0.38 0.00 -0.60 0.00 0.00 56.93 54.82 1o1v s PHE 94 Cb 0.05 -0.44 -0.14 0.00 0.51 0.00 0.00 43.02 43.00 1o1v s PHE 94 CO -0.08 -0.46 2.02 -2.30 0.70 0.00 0.00 175.22 175.10 1o1v n PRO 95 N -0.01 0.96 -1.14 0.24 -0.02 -1.26 -2.50 135.00 131.27 1o1v n PRO 95 Ca -0.09 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 61.64 1o1v n PRO 95 Cb 0.63 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1o1v n PRO 95 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1o1v n ASN 96 N 7.87 -4.51 -3.79 2.55 2.85 -1.26 -4.99 115.26 113.98 1o1v n ASN 96 Ca 0.38 0.12 -0.09 0.00 -0.11 0.00 0.00 54.58 54.88 1o1v n ASN 96 Cb 0.15 -2.45 -0.03 0.00 1.24 0.00 0.00 39.78 38.69 1o1v n ASN 96 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1o1v s TYR 97 N -1.88 -0.13 0.06 1.20 -0.85 -1.04 -4.35 117.35 110.36 1o1v s TYR 97 Ca 0.00 -0.24 -0.04 0.00 -0.52 0.00 0.00 57.07 56.27 1o1v s TYR 97 Cb 0.00 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 1o1v s TYR 97 CO 0.00 -1.05 0.04 -1.58 -1.52 0.00 0.00 175.55 171.44 1o1v s HIS 98 N -3.90 0.40 0.13 -3.49 5.65 -0.87 -1.15 115.29 112.07 1o1v s HIS 98 Ca 0.11 -0.91 -0.21 0.00 0.25 0.00 0.00 55.06 54.30 1o1v s HIS 98 Cb -0.03 -0.28 0.06 0.00 -1.18 0.00 0.00 32.58 31.14 1o1v s HIS 98 CO 0.02 -0.44 0.52 -1.14 -0.65 0.00 0.00 174.74 173.05 1o1v s GLN 99 N -3.90 1.18 -0.23 2.88 0.74 -1.14 -0.53 119.66 118.65 1o1v s GLN 99 Ca 0.06 -0.52 -0.02 0.00 0.05 0.00 0.00 55.36 54.93 1o1v s GLN 99 Cb 0.07 0.54 0.07 0.00 1.10 0.00 0.00 33.01 34.79 1o1v s GLN 99 CO -0.10 -0.49 0.05 0.95 -0.55 0.00 0.00 175.29 175.15 1o1v s THR 100 N -3.61 0.64 0.14 -0.34 -4.23 -0.82 -2.29 115.64 105.13 1o1v s THR 100 Ca 0.01 -0.81 -0.27 0.00 -1.18 0.00 0.00 61.69 59.44 1o1v s THR 100 Cb 0.00 -1.23 -0.07 0.00 1.34 0.00 0.00 72.50 72.54 1o1v s THR 100 CO -0.11 -0.34 0.84 -0.44 -0.54 0.00 0.00 174.62 174.02 1o1v s SER 101 N 1.78 7.41 0.10 3.99 0.01 -0.92 -2.97 113.70 123.10 1o1v s SER 101 Ca 0.02 1.67 -0.05 0.00 1.31 0.00 0.00 55.95 58.90 1o1v s SER 101 Cb -0.17 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 1o1v s SER 101 CO -0.14 0.10 0.11 -1.61 0.41 0.00 0.00 173.24 172.11 1o1v s GLU 102 N -0.64 0.84 -0.21 12.44 2.02 -1.08 -0.71 118.70 131.36 1o1v s GLU 102 Ca 0.40 -1.17 -0.09 0.00 0.02 0.00 0.00 54.97 54.12 1o1v s GLU 102 Cb -0.23 0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 1o1v s GLU 102 CO 0.27 -0.24 0.11 0.42 0.02 0.00 0.00 175.26 175.84 1o1v s ILE 103 N -3.94 5.06 -0.51 -1.63 -1.09 -1.26 -1.76 121.20 116.08 1o1v s ILE 103 Ca 0.12 0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.64 1o1v s ILE 103 Cb 0.06 -3.33 0.15 0.00 -1.58 0.00 0.00 42.46 37.76 1o1v s ILE 103 CO -0.06 0.40 0.32 -0.69 -1.23 0.00 0.00 174.94 173.68 1o1v s VAL 104 N 0.76 1.68 -0.78 2.92 1.01 -1.12 -4.87 120.40 120.00 1o1v s VAL 104 Ca 0.06 -3.05 -0.04 0.00 0.00 0.00 0.00 61.98 58.94 1o1v s VAL 104 Cb -0.13 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1o1v s VAL 104 CO 0.02 -0.97 0.68 0.61 0.00 0.00 0.00 175.10 175.44 1o1v n GLY 105 N 3.01 -0.61 3.70 4.51 0.00 -1.26 -3.03 105.19 111.51 1o1v n GLY 105 Ca 0.15 0.35 -0.26 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.77 -5.76 -4.29 1.61 2.03 -1.26 -5.01 116.55 101.11 1o1v n ASP 106 Ca -0.06 -0.62 -0.22 0.00 0.52 0.00 0.00 54.79 54.41 1o1v n ASP 106 Cb 0.59 -4.64 -0.09 0.00 -0.72 0.00 0.00 41.12 36.25 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 -6.40 1.73 -0.26 -0.67 1.02 -1.17 -3.04 119.74 110.95 1o1v s LYS 107 Ca 0.60 -2.00 -0.02 0.00 0.02 0.00 0.00 55.97 54.56 1o1v s LYS 107 Cb -0.28 -0.66 0.08 0.00 -0.52 0.00 0.00 37.83 36.46 1o1v s LYS 107 CO 0.76 -0.33 0.08 -1.17 -0.92 0.00 0.00 175.35 173.77 1o1v s LEU 108 N -3.51 1.43 0.32 3.17 2.96 -0.27 -2.79 118.68 119.99 1o1v s LEU 108 Ca 0.31 -1.21 0.07 0.00 -0.22 0.00 0.00 54.13 53.08 1o1v s LEU 108 Cb 0.06 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 1o1v s LEU 108 CO 0.15 -0.37 0.40 0.68 -1.32 0.00 0.00 176.35 175.89 1o1v s VAL 109 N 1.82 4.11 -0.41 1.68 -7.23 -0.72 -2.37 120.40 117.28 1o1v s VAL 109 Ca 0.05 -1.10 0.04 0.00 -1.81 0.00 0.00 61.98 59.16 1o1v s VAL 109 Cb -0.17 -3.41 0.17 0.00 0.56 0.00 0.00 36.38 33.53 1o1v s VAL 109 CO -0.20 -0.19 0.35 -1.61 -0.31 0.00 0.00 175.10 173.14 1o1v s GLU 110 N -4.10 0.90 -0.69 4.82 2.02 -0.86 -2.63 118.70 118.17 1o1v s GLU 110 Ca 0.42 -2.05 -0.27 0.00 0.02 0.00 0.00 54.97 53.10 1o1v s GLU 110 Cb -0.09 -1.35 0.03 0.00 0.10 0.00 0.00 34.13 32.83 1o1v s GLU 110 CO 0.30 -1.38 1.21 0.08 0.02 0.00 0.00 175.26 175.49 1o1v s VAL 111 N 0.12 3.88 0.06 2.63 1.01 -1.16 -3.14 120.40 123.80 1o1v s VAL 111 Ca 0.33 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1o1v s VAL 111 Cb 0.03 -4.83 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 1o1v s VAL 111 CO -0.19 -1.66 0.14 -0.55 0.00 0.00 0.00 175.10 172.84 1o1v s SER 112 N 3.50 5.96 0.03 3.32 0.15 -0.97 -1.95 113.70 123.75 1o1v s SER 112 Ca 0.36 0.15 0.09 0.00 0.70 0.00 0.00 55.95 57.24 1o1v s SER 112 Cb -0.09 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.46 1o1v s SER 112 CO 0.17 0.18 -0.25 -0.89 1.20 0.00 0.00 173.24 173.65 1o1v s THR 113 N -1.43 2.03 -0.01 6.45 2.01 0.31 -1.61 115.64 123.40 1o1v s THR 113 Ca 0.31 -1.31 -0.29 0.00 0.31 0.00 0.00 61.69 60.72 1o1v s THR 113 Cb -0.13 -1.73 0.07 0.00 0.01 0.00 0.00 72.50 70.72 1o1v s THR 113 CO 0.24 0.37 0.68 -0.51 -0.69 0.00 0.00 174.62 174.71 1o1v s ILE 114 N -0.77 0.00 0.00 1.82 2.07 -0.95 -2.04 121.20 121.33 1o1v s ILE 114 Ca 0.11 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.35 1o1v s ILE 114 Cb -0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1o1v s ILE 114 CO 0.02 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1o1v n GLY 115 N 0.58 1.60 2.66 1.50 0.00 -1.26 -1.34 105.19 108.93 1o1v n GLY 115 Ca -0.18 0.46 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 2.66 3.36 -0.02 0.00 -1.26 -5.09 105.19 104.83 1o1v n GLY 116 Ca 0.00 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.88 0.04 0.07 1.61 -7.23 -0.45 -5.18 120.40 105.39 1o1v s VAL 117 Ca 0.32 -1.58 0.07 0.00 -1.81 0.00 0.00 61.98 58.97 1o1v s VAL 117 Cb 0.37 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1o1v s VAL 117 CO -0.02 -0.16 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.54 1o1v s THR 118 N -4.03 1.43 0.30 5.32 2.01 -1.26 -2.24 115.64 117.17 1o1v s THR 118 Ca 0.24 -1.33 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 1o1v s THR 118 Cb 0.03 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 1o1v s THR 118 CO 0.05 -0.06 0.36 -0.72 -0.69 0.00 0.00 174.62 173.57 1o1v s TYR 119 N -1.09 1.17 -0.01 4.92 1.13 -0.63 -4.97 117.35 117.87 1o1v s TYR 119 Ca 0.03 -1.33 -0.29 0.00 -1.41 0.00 0.00 57.07 54.06 1o1v s TYR 119 Cb -0.09 -0.29 0.07 0.00 -1.10 0.00 0.00 41.96 40.54 1o1v s TYR 119 CO 0.03 -0.96 0.68 -2.00 -2.51 0.00 0.00 175.55 170.78 1o1v s GLU 120 N -3.47 1.08 0.18 -3.49 2.12 -1.24 -2.29 118.70 111.59 1o1v s GLU 120 Ca 0.34 0.12 0.10 0.00 0.36 0.00 0.00 54.97 55.88 1o1v s GLU 120 Cb 0.02 0.51 -0.04 0.00 0.26 0.00 0.00 34.13 34.87 1o1v s GLU 120 CO 0.19 -0.37 -0.20 1.03 -0.54 0.00 0.00 175.26 175.37 1o1v s ARG 121 N -1.67 1.36 0.03 4.30 0.52 -1.19 -2.04 118.95 120.26 1o1v s ARG 121 Ca -0.08 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 53.72 1o1v s ARG 121 Cb -0.00 -1.52 -0.02 0.00 0.52 0.00 0.00 34.95 33.93 1o1v s ARG 121 CO 0.05 0.32 -0.12 0.08 0.02 0.00 0.00 175.30 175.65 1o1v s VAL 122 N -1.91 0.97 0.02 3.52 1.01 -0.80 -2.03 120.40 121.19 1o1v s VAL 122 Ca 0.18 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1o1v s VAL 122 Cb -0.07 -0.88 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1o1v s VAL 122 CO 0.08 0.03 0.14 -0.55 0.00 0.00 0.00 175.10 174.80 1o1v s SER 123 N -0.94 0.07 0.01 3.32 0.15 -1.00 -2.70 113.70 112.61 1o1v s SER 123 Ca 0.01 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.35 1o1v s SER 123 Cb -0.07 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 1o1v s SER 123 CO 0.01 -0.47 -0.07 -0.54 1.20 0.00 0.00 173.24 173.37 1o1v s LYS 124 N -2.08 2.51 -0.08 5.44 3.01 -0.95 -1.12 119.74 126.47 1o1v s LYS 124 Ca -0.09 -0.75 -0.26 0.00 -1.01 0.00 0.00 55.97 53.85 1o1v s LYS 124 Cb -0.04 -2.48 -0.03 0.00 -1.01 0.00 0.00 37.83 34.28 1o1v s LYS 124 CO -0.02 0.59 0.85 0.50 0.51 0.00 0.00 175.35 177.79 1o1v s ARG 125 N -1.48 4.43 -0.20 1.68 3.52 -1.17 -1.27 118.95 124.45 1o1v s ARG 125 Ca 0.17 1.13 -0.21 0.00 -0.13 0.00 0.00 55.73 56.69 1o1v s ARG 125 Cb -0.11 -3.50 -0.18 0.00 -1.56 0.00 0.00 34.95 29.60 1o1v s ARG 125 CO 0.08 -0.13 0.21 -0.07 -0.81 0.00 0.00 175.30 174.58 1o1v h LEU 126 N 7.38 0.00 0.00 -0.88 3.38 -1.50 -3.49 115.31 120.21 1o1v h LEU 126 Ca -0.36 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1o1v h LEU 126 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o1v h LEU 126 CO 0.79 1.43 0.00 0.00 0.09 0.00 0.00 178.44 180.75