#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vph s MET 1 N 0.00 3.62 -0.03 1.57 0.00 -1.26 -4.34 119.30 118.86 1vph s MET 1 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 55.69 55.55 1vph s MET 1 Cb 0.00 -2.76 0.01 0.00 0.00 0.00 0.00 34.83 32.07 1vph s MET 1 CO 0.00 0.36 0.12 0.21 0.00 0.00 0.00 175.02 175.71 1vph s LYS 2 N -3.13 0.28 -0.16 3.16 2.20 0.10 -4.98 119.74 117.22 1vph s LYS 2 Ca 0.42 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 1vph s LYS 2 Cb -0.11 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.35 1vph s LYS 2 CO 0.27 -0.05 -0.20 0.08 -0.36 0.00 0.00 175.35 175.09 1vph s VAL 3 N -0.54 1.96 -0.06 4.02 1.01 -1.26 -1.17 120.40 124.36 1vph s VAL 3 Ca -0.06 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1vph s VAL 3 Cb -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1vph s VAL 3 CO 0.01 0.53 -0.17 -0.47 0.00 0.00 0.00 175.10 174.99 1vph s TYR 4 N 1.12 1.83 0.06 5.22 5.04 0.97 -4.98 117.35 126.61 1vph s TYR 4 Ca -0.00 -0.64 0.08 0.00 -2.44 0.00 0.00 57.07 54.08 1vph s TYR 4 Cb -0.14 -1.26 -0.03 0.00 0.35 0.00 0.00 41.96 40.88 1vph s TYR 4 CO -0.08 -0.26 -0.22 -0.06 -1.34 0.00 0.00 175.55 173.59 1vph s PHE 5 N 0.31 2.45 0.28 4.97 0.08 -1.26 -0.14 117.98 124.67 1vph s PHE 5 Ca -0.11 -0.33 -0.06 0.00 0.12 0.00 0.00 56.93 56.55 1vph s PHE 5 Cb -0.14 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1vph s PHE 5 CO 0.04 0.23 0.42 0.34 -0.10 0.00 0.00 175.22 176.15 1vph s ASP 6 N -1.50 0.39 -0.01 1.36 -1.08 -0.24 -5.02 116.67 110.58 1vph s ASP 6 Ca 0.14 -1.25 0.02 0.00 -0.52 0.00 0.00 52.55 50.94 1vph s ASP 6 Cb -0.10 0.58 -0.01 0.00 -1.46 0.00 0.00 42.92 41.94 1vph s ASP 6 CO 0.05 -1.16 -0.07 -1.81 0.52 0.00 0.00 175.17 172.70 1vph s ASP 7 N -3.14 0.82 -0.10 -0.34 1.11 -1.26 -0.94 116.67 112.82 1vph s ASP 7 Ca 0.29 -0.13 0.03 0.00 0.18 0.00 0.00 52.55 52.92 1vph s ASP 7 Cb 0.01 -0.10 -0.01 0.00 1.07 0.00 0.00 42.92 43.89 1vph s ASP 7 CO 0.14 0.08 -0.19 -0.63 1.18 0.00 0.00 175.17 175.76 1vph s ILE 8 N -0.15 2.52 -0.10 0.77 1.01 -0.16 -4.99 121.20 120.09 1vph s ILE 8 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1vph s ILE 8 Cb -0.03 -2.00 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 1vph s ILE 8 CO -0.00 0.55 -0.22 -0.31 0.00 0.00 0.00 174.94 174.96 1vph s TYR 9 N 0.21 2.61 -0.08 3.97 2.02 -1.26 -0.58 117.35 124.23 1vph s TYR 9 Ca -0.12 -0.92 0.01 0.00 -0.37 0.00 0.00 57.07 55.67 1vph s TYR 9 Cb -0.16 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 1vph s TYR 9 CO 0.06 -0.35 -0.10 0.08 -1.57 0.00 0.00 175.55 173.67 1vph s VAL 10 N 0.28 1.07 0.00 0.71 1.01 0.04 -4.95 120.40 118.57 1vph s VAL 10 Ca -0.16 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1vph s VAL 10 Cb -0.17 -1.02 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 1vph s VAL 10 CO 0.08 0.35 0.50 -0.44 0.00 0.00 0.00 175.10 175.59 1vph s SER 11 N 1.08 6.89 0.01 3.32 0.01 -1.25 0.11 113.70 123.87 1vph s SER 11 Ca -0.07 1.06 0.06 0.00 1.31 0.00 0.00 55.95 58.31 1vph s SER 11 Cb -0.14 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1vph s SER 11 CO -0.01 0.23 -0.16 0.42 0.41 0.00 0.00 173.24 174.12 1vph s THR 12 N -0.68 2.93 -0.15 1.44 -4.23 0.53 -4.98 115.64 110.50 1vph s THR 12 Ca 0.27 -1.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.94 1vph s THR 12 Cb -0.18 -2.21 -0.24 0.00 1.34 0.00 0.00 72.50 71.22 1vph s THR 12 CO 0.15 0.43 0.13 0.00 -0.54 0.00 0.00 174.62 174.79 1vph n ALA 13 N 1.80 1.76 -2.42 3.99 0.00 -1.26 -2.29 120.51 122.08 1vph n ALA 13 Ca -0.16 -1.08 -0.22 0.00 0.00 0.00 0.00 53.44 51.98 1vph n ALA 13 Cb 0.52 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 1vph n ALA 13 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vph s ARG 14 N -2.60 1.54 0.13 0.00 0.52 -1.26 -4.47 118.95 112.80 1vph s ARG 14 Ca -0.09 -1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 53.23 1vph s ARG 14 Cb 0.07 -1.53 -0.03 0.00 0.52 0.00 0.00 34.95 33.97 1vph s ARG 14 CO 0.76 0.28 1.71 0.37 0.02 0.00 0.00 175.30 178.44 1vph h GLN 15 N 2.42 0.01 -5.19 3.54 4.15 -1.93 -3.26 115.11 114.84 1vph h GLN 15 Ca -0.39 -0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.37 1vph h GLN 15 Cb 1.24 -0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.68 1vph h GLN 15 CO 0.60 0.00 -0.71 -0.06 -1.93 0.00 0.00 178.83 176.73 1vph s PHE 16 N -6.20 2.94 -0.11 3.99 0.40 -1.26 -1.19 117.98 116.54 1vph s PHE 16 Ca -0.13 -0.62 -0.19 0.00 -0.60 0.00 0.00 56.93 55.39 1vph s PHE 16 Cb 0.10 -1.98 0.05 0.00 0.51 0.00 0.00 43.02 41.69 1vph s PHE 16 CO 0.68 -0.27 0.48 -2.00 0.70 0.00 0.00 175.22 174.81 1vph s GLU 17 N 0.78 0.69 -0.17 0.44 2.12 -0.52 -4.99 118.70 117.05 1vph s GLU 17 Ca -0.02 0.37 -0.04 0.00 0.36 0.00 0.00 54.97 55.63 1vph s GLU 17 Cb -0.15 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 1vph s GLU 17 CO 0.02 -0.15 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.06 1vph s LEU 18 N -0.44 3.31 -0.21 2.70 1.43 -1.26 -0.34 118.68 123.87 1vph s LEU 18 Ca -0.06 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1vph s LEU 18 Cb -0.03 -1.81 0.04 0.00 0.03 0.00 0.00 46.19 44.41 1vph s LEU 18 CO 0.03 0.14 -0.15 -0.69 0.23 0.00 0.00 176.35 175.91 1vph s VAL 19 N 0.56 2.03 -0.17 -1.59 1.01 -0.27 -4.97 120.40 117.00 1vph s VAL 19 Ca -0.02 -1.20 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 1vph s VAL 19 Cb -0.14 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1vph s VAL 19 CO 0.02 0.28 1.23 -0.62 0.00 0.00 0.00 175.10 176.01 1vph s ASP 20 N 1.24 6.97 -0.07 3.32 -1.08 -1.26 -0.96 116.67 124.82 1vph s ASP 20 Ca -0.01 1.65 0.11 0.00 -0.52 0.00 0.00 52.55 53.78 1vph s ASP 20 Cb -0.16 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.01 1vph s ASP 20 CO -0.09 -0.74 1.18 2.30 0.52 0.00 0.00 175.17 178.33 1vph n ILE 21 N 5.34 1.51 -0.05 4.11 -5.35 0.11 -4.81 119.36 120.23 1vph n ILE 21 Ca 0.14 -1.53 -0.08 0.00 -0.27 0.00 0.00 62.75 61.00 1vph n ILE 21 Cb 0.45 0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.48 1vph n ILE 21 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1vph h THR 22 N 0.79 0.43 -0.89 7.28 2.02 -1.88 -0.60 112.91 120.05 1vph h THR 22 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1vph h THR 22 Cb 0.88 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1vph h THR 22 CO 0.05 0.00 0.58 0.44 0.37 0.00 0.00 175.52 176.95 1vph h ASP 23 N -0.22 1.03 -0.58 4.18 3.32 -1.93 -0.16 116.42 122.06 1vph h ASP 23 Ca 0.14 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1vph h ASP 23 Cb 0.43 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1vph h ASP 23 CO -0.38 0.75 -0.04 1.56 -1.72 0.00 0.00 179.24 179.42 1vph h GLN 24 N 1.21 1.06 -0.36 3.56 7.50 -1.77 0.46 115.11 126.77 1vph h GLN 24 Ca 0.32 -0.36 -0.03 0.00 0.50 0.00 0.00 58.65 59.09 1vph h GLN 24 Cb -0.12 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.31 1vph h GLN 24 CO -0.07 1.06 0.11 0.28 -1.50 0.00 0.00 178.83 178.70 1vph h VAL 25 N 0.95 1.21 -0.87 -0.54 2.07 -0.64 -2.35 116.25 116.08 1vph h VAL 25 Ca 0.16 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1vph h VAL 25 Cb 0.60 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1vph h VAL 25 CO 0.04 0.24 0.55 -0.33 0.02 0.00 0.00 177.57 178.09 1vph h GLU 26 N 0.42 1.01 -0.83 1.57 5.08 -0.82 -0.58 114.58 120.43 1vph h GLU 26 Ca 0.11 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1vph h GLU 26 Cb 0.26 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1vph h GLU 26 CO -0.00 0.67 0.46 0.37 -1.00 0.00 0.00 179.01 179.51 1vph h GLN 27 N 1.05 1.16 -0.25 2.33 4.15 -0.73 -1.54 115.11 121.28 1vph h GLN 27 Ca 0.36 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1vph h GLN 27 Cb 0.07 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1vph h GLN 27 CO -0.14 0.85 0.04 0.82 -1.93 0.00 0.00 178.83 178.47 1vph h ILE 28 N 1.16 1.23 -0.45 2.39 2.04 -0.97 0.67 117.51 123.59 1vph h ILE 28 Ca 0.29 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.45 1vph h ILE 28 Cb 0.03 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1vph h ILE 28 CO -0.05 0.25 0.07 0.58 0.00 0.00 0.00 178.15 179.00 1vph h VAL 29 N 0.21 0.73 -0.11 1.67 2.07 -0.95 -0.75 116.25 119.13 1vph h VAL 29 Ca 0.07 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1vph h VAL 29 Cb 0.33 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1vph h VAL 29 CO 0.01 0.04 0.06 -0.08 0.02 0.00 0.00 177.57 177.61 1vph h GLU 30 N 0.20 0.13 -0.35 1.57 4.81 -0.96 -2.95 114.58 117.03 1vph h GLU 30 Ca 0.22 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1vph h GLU 30 Cb 0.29 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1vph h GLU 30 CO -0.31 0.09 0.15 0.87 -0.73 0.00 0.00 179.01 179.08 1vph h LYS 31 N 0.13 0.48 -0.02 1.92 6.56 -0.45 -2.65 116.57 122.54 1vph h LYS 31 Ca 0.04 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.59 1vph h LYS 31 Cb -0.00 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.56 1vph h LYS 31 CO -0.02 0.39 0.02 0.66 -2.06 0.00 0.00 179.45 178.44 1vph h SER 32 N 0.49 0.00 0.00 0.86 4.64 -0.96 -3.46 113.55 115.12 1vph h SER 32 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vph h SER 32 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1vph h SER 32 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1vph n GLY 33 N -1.45 0.58 3.73 -0.77 0.00 -1.00 -4.99 105.19 101.29 1vph n GLY 33 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1vph n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vph s ILE 34 N -2.65 4.37 -0.22 -0.61 1.01 -1.26 -4.96 121.20 116.87 1vph s ILE 34 Ca 0.00 1.98 -0.01 0.00 0.00 0.00 0.00 60.65 62.62 1vph s ILE 34 Cb 0.00 -4.26 -0.19 0.00 0.01 0.00 0.00 42.46 38.01 1vph s ILE 34 CO 0.00 0.31 -0.07 0.29 0.00 0.00 0.00 174.94 175.47 1vph n LYS 35 N 2.71 0.68 -3.86 2.79 4.76 0.54 -4.48 118.16 121.30 1vph n LYS 35 Ca 0.02 0.19 -0.19 0.00 -2.87 0.00 0.00 58.31 55.46 1vph n LYS 35 Cb 0.48 -1.57 -0.17 0.00 -1.84 0.00 0.00 35.03 31.94 1vph n LYS 35 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vph s ASN 36 N -6.69 0.76 0.00 4.39 0.01 -0.03 -0.23 114.94 113.16 1vph s ASN 36 Ca -0.32 -0.02 0.00 0.00 -0.71 0.00 0.00 52.86 51.81 1vph s ASN 36 Cb 0.09 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.50 1vph s ASN 36 CO 0.64 -0.14 0.00 0.61 -1.51 0.00 0.00 177.10 176.70 1vph n GLY 37 N 4.52 -0.76 3.25 0.66 0.00 -0.14 -0.64 105.19 112.08 1vph n GLY 37 Ca -0.19 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1vph n GLY 37 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vph s ILE 38 N -4.00 1.25 -0.24 -0.61 -4.36 0.03 -1.04 121.20 112.22 1vph s ILE 38 Ca 0.00 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 1vph s ILE 38 Cb 0.00 -1.72 0.06 0.00 1.25 0.00 0.00 42.46 42.05 1vph s ILE 38 CO 0.00 -0.62 -0.09 0.00 0.24 0.00 0.00 174.94 174.48 1vph s LEU 40 N 1.26 4.21 -0.20 0.00 2.96 0.36 -0.88 118.68 126.40 1vph s LEU 40 Ca -0.07 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1vph s LEU 40 Cb -0.19 -2.29 0.03 0.00 0.50 0.00 0.00 46.19 44.24 1vph s LEU 40 CO -0.06 0.10 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.26 1vph s ILE 41 N 0.58 2.09 -0.04 6.68 1.09 -0.53 -1.18 121.20 129.89 1vph s ILE 41 Ca 0.14 -1.12 0.00 0.00 -1.10 0.00 0.00 60.65 58.57 1vph s ILE 41 Cb -0.13 -1.97 0.03 0.00 -1.06 0.00 0.00 42.46 39.33 1vph s ILE 41 CO 0.03 0.39 -0.01 0.12 -0.10 0.00 0.00 174.94 175.37 1vph s PHE 42 N 1.24 0.46 -0.20 3.97 5.36 -0.05 -1.55 117.98 127.21 1vph s PHE 42 Ca 0.01 -0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 55.85 1vph s PHE 42 Cb -0.15 -0.51 -0.03 0.00 -0.34 0.00 0.00 43.02 41.99 1vph s PHE 42 CO -0.11 -0.16 0.04 0.54 -1.46 0.00 0.00 175.22 174.07 1vph s VAL 43 N 1.06 4.36 -1.13 3.12 0.11 0.10 -0.17 120.40 127.85 1vph s VAL 43 Ca -0.09 -0.18 -0.04 0.00 -2.93 0.00 0.00 61.98 58.75 1vph s VAL 43 Cb -0.14 -2.98 0.19 0.00 -1.53 0.00 0.00 36.38 31.92 1vph s VAL 43 CO -0.01 0.42 2.23 0.00 -3.33 0.00 0.00 175.10 174.41 1vph n ALA 44 N 4.08 6.54 -3.14 1.54 0.00 -1.23 -4.81 120.51 123.49 1vph n ALA 44 Ca -0.17 -4.16 -0.13 0.00 0.00 0.00 0.00 53.44 48.99 1vph n ALA 44 Cb 0.52 -2.50 -0.11 0.00 0.00 0.00 0.00 19.45 17.36 1vph n ALA 44 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1vph s HIS 45 N -2.34 -0.23 -2.79 0.00 3.76 -1.26 -4.97 115.29 107.45 1vph s HIS 45 Ca 0.50 0.54 0.24 0.00 -0.15 0.00 0.00 55.06 56.19 1vph s HIS 45 Cb 0.22 0.08 0.38 0.00 1.11 0.00 0.00 32.58 34.37 1vph s HIS 45 CO -0.13 -0.18 1.37 -1.13 -0.85 0.00 0.00 174.74 173.82 1vph n SER 46 N 2.60 2.83 -0.20 1.40 3.41 -1.26 -4.10 113.62 118.31 1vph n SER 46 Ca -0.15 -1.92 0.06 0.00 -0.26 0.00 0.00 58.87 56.61 1vph n SER 46 Cb 0.58 -0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.56 1vph n SER 46 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vph n THR 47 N 1.17 1.24 -4.25 6.66 -2.24 -1.26 -4.15 114.28 111.46 1vph n THR 47 Ca 0.16 -1.49 -0.14 0.00 -2.27 0.00 0.00 64.05 60.32 1vph n THR 47 Cb 0.56 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 1vph n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vph s ALA 48 N -1.88 1.37 0.28 6.98 0.00 -1.26 -2.87 121.76 124.39 1vph s ALA 48 Ca 0.20 -1.66 -0.07 0.00 0.00 0.00 0.00 51.96 50.44 1vph s ALA 48 Cb 0.18 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 1vph s ALA 48 CO 0.02 -0.40 0.43 0.00 0.00 0.00 0.00 175.76 175.81 1vph s ALA 49 N -3.77 0.38 -0.09 0.00 0.00 -0.23 -4.72 121.76 113.33 1vph s ALA 49 Ca 0.29 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1vph s ALA 49 Cb 0.07 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.34 1vph s ALA 49 CO 0.07 -0.79 -0.20 0.42 0.00 0.00 0.00 175.76 175.25 1vph s ILE 50 N -3.60 1.79 0.22 0.00 -1.09 -0.93 0.29 121.20 117.88 1vph s ILE 50 Ca 0.28 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 1vph s ILE 50 Cb 0.00 -1.57 -0.05 0.00 -1.58 0.00 0.00 42.46 39.27 1vph s ILE 50 CO 0.14 0.50 0.08 0.68 -1.23 0.00 0.00 174.94 175.11 1vph s VAL 51 N 0.48 0.47 -0.04 2.92 -7.23 -0.57 -4.60 120.40 111.83 1vph s VAL 51 Ca -0.17 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1vph s VAL 51 Cb -0.17 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.35 1vph s VAL 51 CO 0.07 -0.15 -0.02 0.00 -0.31 0.00 0.00 175.10 174.69 1vph s ALA 52 N -3.81 0.56 0.00 1.32 0.00 -1.26 -0.62 121.76 117.94 1vph s ALA 52 Ca 0.34 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1vph s ALA 52 Cb 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1vph s ALA 52 CO 0.10 -0.12 0.00 -1.71 0.00 0.00 0.00 175.76 174.04 1vph n ASN 53 N 4.28 0.00 -4.73 0.00 2.85 -0.35 -4.84 115.26 112.46 1vph n ASN 53 Ca -0.22 -0.50 -0.41 0.00 -0.11 0.00 0.00 54.58 53.35 1vph n ASN 53 Cb 0.51 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.48 1vph n ASN 53 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1vph s GLU 54 N -0.49 4.60 -1.05 1.20 2.12 -0.86 0.29 118.70 124.50 1vph s GLU 54 Ca 0.00 1.27 -0.22 0.00 0.36 0.00 0.00 54.97 56.38 1vph s GLU 54 Cb 0.00 -3.38 0.05 0.00 0.26 0.00 0.00 34.13 31.07 1vph s GLU 54 CO 0.00 0.23 1.48 -1.58 -0.54 0.00 0.00 175.26 174.85 1vph s HIS 55 N 0.05 2.58 -0.03 5.30 5.65 -1.26 -4.68 115.29 122.89 1vph s HIS 55 Ca 0.43 -0.96 -0.00 0.00 0.25 0.00 0.00 55.06 54.79 1vph s HIS 55 Cb -0.22 -4.70 0.03 0.00 -1.18 0.00 0.00 32.58 26.51 1vph s HIS 55 CO 0.27 -1.91 0.02 -2.00 -0.65 0.00 0.00 174.74 170.47 1vph s GLU 56 N 4.82 0.06 0.35 2.88 -6.30 -1.26 -5.06 118.70 114.20 1vph s GLU 56 Ca 0.47 0.17 0.05 0.00 -2.50 0.00 0.00 54.97 53.16 1vph s GLU 56 Cb 0.00 -0.35 0.66 0.00 0.00 0.00 0.00 34.13 34.45 1vph s GLU 56 CO -0.08 -0.18 1.92 0.07 0.02 0.00 0.00 175.26 177.01 1vph h ARG 57 N 7.41 0.52 0.44 4.30 0.11 -1.99 -0.26 114.38 124.90 1vph h ARG 57 Ca -0.41 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 59.55 1vph h ARG 57 Cb 1.12 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1vph h ARG 57 CO 0.44 0.51 -0.21 0.78 0.10 0.00 0.00 179.97 181.59 1vph h GLY 58 N 0.77 -0.61 0.69 0.08 0.00 -1.98 -1.71 103.07 100.32 1vph h GLY 58 Ca 0.12 0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.75 1vph h GLY 58 CO 0.00 -0.22 0.60 -2.00 0.00 0.00 0.00 176.54 174.92 1vph h LEU 59 N -0.59 0.94 -0.74 3.11 5.85 -1.73 -0.17 115.31 121.99 1vph h LEU 59 Ca -0.06 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1vph h LEU 59 Cb 0.45 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1vph h LEU 59 CO 0.10 0.59 0.47 0.24 -0.34 0.00 0.00 178.44 179.49 1vph h MET 60 N 1.07 0.88 -0.20 1.25 2.86 -0.81 0.17 114.93 120.16 1vph h MET 60 Ca 0.42 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1vph h MET 60 Cb 0.22 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1vph h MET 60 CO -0.19 0.58 0.11 1.49 1.06 0.00 0.00 176.91 179.96 1vph h GLU 61 N 0.91 0.28 -0.55 1.72 4.81 -0.36 -2.56 114.58 118.83 1vph h GLU 61 Ca 0.30 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1vph h GLU 61 Cb 0.02 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 1vph h GLU 61 CO -0.11 0.27 0.23 -0.44 -0.73 0.00 0.00 179.01 178.23 1vph h ASP 62 N 0.21 0.26 -0.48 1.04 3.32 -0.52 -0.07 116.42 120.18 1vph h ASP 62 Ca 0.07 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1vph h ASP 62 Cb 0.08 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1vph h ASP 62 CO -0.01 0.17 0.27 0.40 -1.72 0.00 0.00 179.24 178.35 1vph h ILE 63 N 0.43 1.02 -0.05 0.35 2.04 -0.50 0.39 117.51 121.18 1vph h ILE 63 Ca 0.27 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.78 1vph h ILE 63 Cb 0.27 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1vph h ILE 63 CO -0.25 0.10 -0.69 -0.07 0.00 0.00 0.00 178.15 177.24 1vph h LEU 64 N 0.53 0.29 -0.17 1.44 3.38 -1.03 -0.63 115.31 119.13 1vph h LEU 64 Ca 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1vph h LEU 64 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1vph h LEU 64 CO -0.11 0.89 -0.01 0.74 0.09 0.00 0.00 178.44 180.04 1vph h THR 65 N 0.17 1.26 -0.41 0.22 2.02 -0.74 -0.16 112.91 115.26 1vph h THR 65 Ca -0.02 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1vph h THR 65 Cb 1.23 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 1vph h THR 65 CO 0.11 0.26 0.25 0.50 0.37 0.00 0.00 175.52 177.01 1vph h LYS 66 N 0.04 0.56 -0.47 6.66 1.63 -0.81 -1.52 116.57 122.67 1vph h LYS 66 Ca 0.05 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 1vph h LYS 66 Cb 0.40 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.86 1vph h LYS 66 CO 0.01 0.41 0.16 0.82 -3.45 0.00 0.00 179.45 177.40 1vph h ILE 67 N 0.55 0.84 -0.54 2.00 2.04 -1.02 -0.97 117.51 120.42 1vph h ILE 67 Ca 0.15 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1vph h ILE 67 Cb -0.01 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1vph h ILE 67 CO -0.03 0.06 0.34 0.11 0.00 0.00 0.00 178.15 178.63 1vph h LYS 68 N 0.34 0.65 -0.70 2.37 1.57 -0.82 -0.80 116.57 119.18 1vph h LYS 68 Ca 0.22 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1vph h LYS 68 Cb 0.22 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1vph h LYS 68 CO -0.23 0.43 0.21 0.93 -0.57 0.00 0.00 179.45 180.22 1vph h GLU 69 N 0.67 1.10 -0.39 3.15 5.08 -1.12 -0.00 114.58 123.07 1vph h GLU 69 Ca 0.21 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1vph h GLU 69 Cb -0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1vph h GLU 69 CO -0.08 0.95 -0.15 0.35 -1.00 0.00 0.00 179.01 179.09 1vph h PHE 70 N 1.04 0.90 0.00 4.33 3.57 -0.92 -3.32 116.94 122.54 1vph h PHE 70 Ca 0.23 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1vph h PHE 70 Cb 0.32 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1vph h PHE 70 CO 0.03 0.95 -1.03 0.25 -2.23 0.00 0.00 178.31 176.27 1vph n THR 71 N -4.29 0.49 -3.12 4.41 -2.24 -0.33 -5.03 114.28 104.17 1vph n THR 71 Ca -0.01 -0.47 -0.03 0.00 -2.27 0.00 0.00 64.05 61.26 1vph n THR 71 Cb 0.39 -0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1vph n THR 71 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vph n GLU 72 N -2.49 -1.43 0.10 -0.78 1.02 -0.02 -4.36 120.64 112.67 1vph n GLU 72 Ca 0.00 1.39 0.20 0.00 -0.02 0.00 0.00 57.16 58.73 1vph n GLU 72 Cb 0.52 -5.63 0.76 0.00 -0.02 0.00 0.00 31.44 27.07 1vph n GLU 72 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1vph h PRO 73 N 0.23 0.00 -0.00 3.49 0.13 -1.94 -1.99 132.00 131.93 1vph h PRO 73 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1vph h PRO 73 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vph h PRO 73 CO 0.32 0.00 -0.26 -1.13 -0.23 0.00 0.00 178.00 176.70 1vph n SER 74 N -3.88 0.38 -4.78 1.44 3.41 -1.26 -4.87 113.62 104.05 1vph n SER 74 Ca 0.06 -0.12 -0.36 0.00 -0.26 0.00 0.00 58.87 58.19 1vph n SER 74 Cb 0.55 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1vph n SER 74 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1vph s ARG 75 N -2.87 3.86 -1.44 4.33 3.52 -0.75 -4.92 118.95 120.69 1vph s ARG 75 Ca 0.16 1.56 -0.08 0.00 -0.13 0.00 0.00 55.73 57.24 1vph s ARG 75 Cb 0.19 -2.32 0.04 0.00 -1.56 0.00 0.00 34.95 31.29 1vph s ARG 75 CO 0.59 -0.41 2.57 -1.13 -0.81 0.00 0.00 175.30 176.11 1vph n SER 76 N -0.56 7.93 -4.64 -2.12 3.41 -1.26 -4.95 113.62 111.42 1vph n SER 76 Ca 0.08 -2.91 -0.40 0.00 -0.26 0.00 0.00 58.87 55.37 1vph n SER 76 Cb 0.50 -1.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.01 1vph n SER 76 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1vph n TRP 77 N 2.79 1.40 0.09 7.33 7.02 -1.26 -4.91 117.44 129.90 1vph n TRP 77 Ca 0.67 0.51 0.05 0.00 -1.02 0.00 0.00 57.50 57.72 1vph n TRP 77 Cb 0.25 -2.25 0.50 0.00 -2.42 0.00 0.00 31.31 27.39 1vph n TRP 77 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1vph h LYS 78 N 1.48 0.35 0.00 -0.99 3.64 -2.00 -0.77 116.57 118.28 1vph h LYS 78 Ca -0.46 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1vph h LYS 78 Cb 1.33 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1vph h LYS 78 CO 0.56 0.23 -0.08 1.25 -2.27 0.00 0.00 179.45 179.15 1vph h HIS 79 N 0.36 0.00 0.00 1.91 2.76 -1.90 -2.65 115.15 115.62 1vph h HIS 79 Ca 0.10 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1vph h HIS 79 Cb -0.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1vph h HIS 79 CO -0.00 0.08 0.00 0.09 -1.30 0.00 0.00 177.93 176.80 1vph n ASN 80 N -4.13 0.00 0.23 3.26 3.02 -0.29 -1.03 115.26 116.32 1vph n ASN 80 Ca -0.03 0.01 0.06 0.00 -0.03 0.00 0.00 54.58 54.59 1vph n ASN 80 Cb 0.16 -0.28 0.53 0.00 -0.61 0.00 0.00 39.78 39.58 1vph n ASN 80 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1vph h LEU 81 N 0.00 0.00 0.00 3.41 3.38 -1.60 -3.31 115.31 117.19 1vph h LEU 81 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1vph h LEU 81 Cb 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1vph h LEU 81 CO 0.00 0.15 -2.16 2.30 0.09 0.00 0.00 178.44 178.82 1vph n ILE 82 N -4.35 1.08 -3.64 1.22 -0.00 -0.19 -5.02 119.36 108.45 1vph n ILE 82 Ca -0.03 -0.71 -0.04 0.00 -0.00 0.00 0.00 62.75 61.97 1vph n ILE 82 Cb 0.22 -0.47 -0.07 0.00 -0.00 0.00 0.00 39.64 39.32 1vph n ILE 82 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1vph s ASP 83 N -5.05 -0.46 -0.12 7.28 2.15 -0.84 -5.06 116.67 114.57 1vph s ASP 83 Ca -0.08 0.78 -0.00 0.00 0.43 0.00 0.00 52.55 53.68 1vph s ASP 83 Cb 0.06 1.06 0.10 0.00 -0.30 0.00 0.00 42.92 43.84 1vph s ASP 83 CO 0.72 -0.13 1.78 -0.90 -0.17 0.00 0.00 175.17 176.48 1vph n ASP 84 N 3.19 5.08 -1.01 -0.34 5.68 -1.26 -3.53 116.55 124.36 1vph n ASP 84 Ca -0.17 -2.58 0.04 0.00 -0.50 0.00 0.00 54.79 51.59 1vph n ASP 84 Cb 0.57 -0.96 0.06 0.00 -1.14 0.00 0.00 41.12 39.66 1vph n ASP 84 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1vph n ASN 85 N 0.80 1.03 -0.25 -1.12 6.94 -1.26 -4.84 115.26 116.56 1vph n ASN 85 Ca 0.12 -2.44 0.06 0.00 -0.02 0.00 0.00 54.58 52.30 1vph n ASN 85 Cb 0.58 -0.33 0.19 0.00 -2.36 0.00 0.00 39.78 37.86 1vph n ASN 85 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vph h ALA 86 N 0.71 0.98 -0.95 -2.53 0.00 -1.89 -0.78 119.26 114.80 1vph h ALA 86 Ca -0.12 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1vph h ALA 86 Cb 1.56 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 1vph h ALA 86 CO 0.05 -0.33 0.61 1.12 0.00 0.00 0.00 179.25 180.70 1vph h HIS 87 N 0.28 1.08 -0.51 0.00 2.07 -1.84 -1.42 115.15 114.80 1vph h HIS 87 Ca 0.42 0.03 -0.08 0.00 -2.85 0.00 0.00 60.37 57.89 1vph h HIS 87 Cb 0.72 -0.35 -0.02 0.00 2.57 0.00 0.00 27.41 30.33 1vph h HIS 87 CO -0.25 0.50 0.01 0.00 -3.07 0.00 0.00 177.93 175.12 1vph h ALA 88 N 1.52 0.69 -0.72 6.11 0.00 -1.38 -1.48 119.26 124.00 1vph h ALA 88 Ca 0.44 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1vph h ALA 88 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1vph h ALA 88 CO -0.20 0.49 0.29 0.45 0.00 0.00 0.00 179.25 180.28 1vph h HIS 89 N 0.77 1.10 -0.59 0.00 3.86 -1.11 -1.58 115.15 117.60 1vph h HIS 89 Ca 0.15 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1vph h HIS 89 Cb 0.51 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1vph h HIS 89 CO 0.04 0.84 0.16 -0.07 0.86 0.00 0.00 177.93 179.76 1vph h LEU 90 N 1.04 0.88 -0.50 2.43 3.38 -1.07 -0.28 115.31 121.19 1vph h LEU 90 Ca 0.24 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1vph h LEU 90 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1vph h LEU 90 CO -0.02 0.87 0.07 1.23 0.09 0.00 0.00 178.44 180.68 1vph h GLY 91 N 0.84 0.89 1.03 0.83 0.00 -1.19 -2.23 103.07 103.23 1vph h GLY 91 Ca 0.19 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1vph h GLY 91 CO -0.00 0.56 0.16 0.00 0.00 0.00 0.00 176.54 177.26 1vph h ALA 92 N 0.97 0.83 -0.29 3.60 0.00 -1.12 -0.12 119.26 123.11 1vph h ALA 92 Ca 0.15 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1vph h ALA 92 Cb 0.41 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1vph h ALA 92 CO 0.01 0.53 0.07 1.15 0.00 0.00 0.00 179.25 181.01 1vph h THR 93 N 0.92 0.88 -0.27 0.00 2.02 -0.83 -0.01 112.91 115.61 1vph h THR 93 Ca 0.20 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 1vph h THR 93 Cb 0.35 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1vph h THR 93 CO 0.00 0.03 -0.34 -0.26 0.37 0.00 0.00 175.52 175.33 1vph h PHE 94 N 0.18 0.86 0.11 3.16 -1.00 -1.14 -3.34 116.94 115.77 1vph h PHE 94 Ca 0.13 -0.27 -0.29 0.00 2.81 0.00 0.00 57.97 60.35 1vph h PHE 94 Cb 0.13 -0.17 0.02 0.00 3.61 0.00 0.00 35.95 39.54 1vph h PHE 94 CO -0.16 1.03 -1.21 -0.07 -1.61 0.00 0.00 178.31 176.29 1vph h LEU 95 N 0.44 0.74 0.00 1.54 3.38 -0.93 -3.50 115.31 116.97 1vph h LEU 95 Ca 0.03 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1vph h LEU 95 Cb 0.92 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1vph h LEU 95 CO 0.08 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.73 1vph n GLY 96 N 1.35 1.90 0.08 0.83 0.00 -0.03 -4.83 105.19 104.49 1vph n GLY 96 Ca -0.12 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.30 1vph n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vph n ALA 97 N 1.79 3.03 -3.01 4.61 0.00 -1.26 -2.18 120.51 123.49 1vph n ALA 97 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 1vph n ALA 97 Cb 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 1vph n ALA 97 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1vph s GLU 98 N -2.77 0.32 0.09 0.00 1.03 -1.26 -0.73 118.70 115.39 1vph s GLU 98 Ca 0.19 -0.44 0.06 0.00 0.03 0.00 0.00 54.97 54.81 1vph s GLU 98 Cb 0.19 0.13 -0.03 0.00 -0.80 0.00 0.00 34.13 33.61 1vph s GLU 98 CO 0.58 -0.06 -0.15 1.03 -1.33 0.00 0.00 175.26 175.32 1vph s ARG 99 N -1.20 0.92 -0.10 -4.83 1.81 -0.59 -4.87 118.95 110.08 1vph s ARG 99 Ca -0.13 -1.05 0.03 0.00 -1.72 0.00 0.00 55.73 52.85 1vph s ARG 99 Cb -0.08 -0.95 0.01 0.00 -0.45 0.00 0.00 34.95 33.48 1vph s ARG 99 CO -0.00 0.21 -0.18 0.08 -0.68 0.00 0.00 175.30 174.73 1vph s VAL 100 N -1.43 1.67 0.14 3.52 1.01 -1.26 -1.46 120.40 122.60 1vph s VAL 100 Ca 0.02 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1vph s VAL 100 Cb -0.09 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1vph s VAL 100 CO 0.03 0.47 -0.22 -0.36 0.00 0.00 0.00 175.10 175.02 1vph s PHE 101 N 0.72 2.40 0.51 5.22 0.40 -0.06 -4.96 117.98 122.21 1vph s PHE 101 Ca -0.12 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 55.69 1vph s PHE 101 Cb -0.16 -1.26 -0.08 0.00 0.51 0.00 0.00 43.02 42.03 1vph s PHE 101 CO 0.02 0.40 1.04 -2.14 0.70 0.00 0.00 175.22 175.24 1vph s PRO 102 N -2.26 3.71 -0.16 0.24 0.02 -1.26 -0.26 135.00 135.02 1vph s PRO 102 Ca 0.17 1.33 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 1vph s PRO 102 Cb -0.10 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 1vph s PRO 102 CO 0.09 -0.51 -0.11 0.08 -0.33 0.00 0.00 177.00 176.22 1vph s VAL 103 N -2.08 3.10 -0.09 3.83 1.01 -0.21 -0.84 120.40 125.12 1vph s VAL 103 Ca 0.67 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1vph s VAL 103 Cb -0.16 -2.34 0.05 0.00 0.00 0.00 0.00 36.38 33.93 1vph s VAL 103 CO 0.23 0.49 0.18 -0.60 0.00 0.00 0.00 175.10 175.41 1vph s ARG 104 N 0.78 0.09 -1.50 2.72 3.52 0.52 -0.97 118.95 124.11 1vph s ARG 104 Ca -0.04 0.53 -0.09 0.00 -0.13 0.00 0.00 55.73 56.00 1vph s ARG 104 Cb -0.15 -0.19 0.07 0.00 -1.56 0.00 0.00 34.95 33.12 1vph s ARG 104 CO 0.01 -0.24 0.77 0.39 -0.81 0.00 0.00 175.30 175.42 1vph n GLU 105 N 4.85 -4.42 -0.96 5.12 1.02 -0.69 -1.56 120.64 124.00 1vph n GLU 105 Ca -0.14 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1vph n GLU 105 Cb 0.51 -5.14 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 1vph n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vph n GLY 106 N -1.67 0.75 3.42 0.62 0.00 0.68 -5.01 105.19 103.99 1vph n GLY 106 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1vph n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vph s LYS 107 N -0.15 1.95 -0.09 1.61 1.02 -0.60 -4.83 119.74 118.65 1vph s LYS 107 Ca 0.00 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.65 1vph s LYS 107 Cb 0.00 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1vph s LYS 107 CO 0.00 0.53 1.52 -1.17 -0.92 0.00 0.00 175.35 175.31 1vph s LEU 108 N -1.45 4.28 -0.30 3.17 2.96 -1.26 -0.35 118.68 125.72 1vph s LEU 108 Ca 0.14 2.06 -0.28 0.00 -0.22 0.00 0.00 54.13 55.83 1vph s LEU 108 Cb -0.10 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.06 1vph s LEU 108 CO 0.05 -0.87 1.02 -0.69 -1.32 0.00 0.00 176.35 174.53 1vph s VAL 109 N 3.83 4.59 0.07 1.68 1.01 -0.02 -4.95 120.40 126.61 1vph s VAL 109 Ca 0.67 1.68 -0.26 0.00 0.00 0.00 0.00 61.98 64.07 1vph s VAL 109 Cb -0.30 -4.35 0.07 0.00 0.00 0.00 0.00 36.38 31.81 1vph s VAL 109 CO 0.25 -0.39 0.65 0.00 0.00 0.00 0.00 175.10 175.61 1vph s ARG 110 N 3.45 1.17 0.74 2.72 1.70 -1.26 -4.38 118.95 123.08 1vph s ARG 110 Ca 0.43 -0.17 -0.11 0.00 -0.47 0.00 0.00 55.73 55.40 1vph s ARG 110 Cb -0.13 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1vph s ARG 110 CO 0.13 -0.46 1.08 0.20 -1.08 0.00 0.00 175.30 175.17 1vph s GLY 111 N -2.12 1.65 0.40 3.88 0.00 -1.26 -4.93 107.32 104.94 1vph s GLY 111 Ca -0.04 -0.07 0.15 0.00 0.00 0.00 0.00 44.72 44.77 1vph s GLY 111 CO -0.04 0.29 1.85 -0.84 0.00 0.00 0.00 173.10 174.37 1vph h THR 112 N -0.86 0.70 -0.29 0.90 2.02 -2.03 -1.88 112.91 111.48 1vph h THR 112 Ca -0.45 -0.16 -0.16 0.00 0.77 0.00 0.00 66.41 66.40 1vph h THR 112 Cb 1.24 0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.73 1vph h THR 112 CO 0.58 0.09 -0.22 0.79 0.37 0.00 0.00 175.52 177.13 1vph n TRP 113 N -4.54 0.92 -3.94 3.16 8.01 -1.26 -4.91 117.44 114.89 1vph n TRP 113 Ca 0.19 -1.64 -0.31 0.00 -1.31 0.00 0.00 57.50 54.43 1vph n TRP 113 Cb 0.65 -0.44 -0.14 0.00 -2.01 0.00 0.00 31.31 29.38 1vph n TRP 113 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.69 175.54 1vph s GLN 114 N -3.28 1.92 0.22 -0.99 0.74 -0.71 -2.04 119.66 115.52 1vph s GLN 114 Ca 0.44 -2.40 0.06 0.00 0.05 0.00 0.00 55.36 53.50 1vph s GLN 114 Cb 0.40 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 31.13 1vph s GLN 114 CO -0.02 -1.07 0.25 -0.80 -0.55 0.00 0.00 175.29 173.10 1vph s ASN 115 N 0.18 5.89 -0.20 6.67 -0.87 0.14 -4.56 114.94 122.19 1vph s ASN 115 Ca 0.15 -0.07 -0.07 0.00 -1.57 0.00 0.00 52.86 51.30 1vph s ASN 115 Cb -0.24 -1.62 -0.04 0.00 -0.02 0.00 0.00 41.25 39.33 1vph s ASN 115 CO -0.02 -0.02 0.06 -0.63 -2.57 0.00 0.00 177.10 173.91 1vph s ILE 116 N -1.98 4.60 -0.03 0.60 1.01 -1.26 -1.22 121.20 122.92 1vph s ILE 116 Ca 0.33 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.95 1vph s ILE 116 Cb -0.09 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1vph s ILE 116 CO 0.27 0.42 -0.22 -0.36 0.00 0.00 0.00 174.94 175.05 1vph s PHE 117 N 0.75 2.04 -0.04 3.97 0.08 0.20 -0.71 117.98 124.27 1vph s PHE 117 Ca 0.03 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.30 1vph s PHE 117 Cb -0.13 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1vph s PHE 117 CO 0.02 -0.10 1.04 -1.17 -0.10 0.00 0.00 175.22 174.91 1vph s LEU 118 N -0.33 4.31 -0.34 -0.37 2.96 -0.13 -1.50 118.68 123.28 1vph s LEU 118 Ca 0.03 1.67 -0.12 0.00 -0.22 0.00 0.00 54.13 55.49 1vph s LEU 118 Cb -0.10 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 1vph s LEU 118 CO 0.01 -0.39 0.22 -0.69 -1.32 0.00 0.00 176.35 174.18 1vph s VAL 119 N 1.53 5.07 -0.20 1.68 1.01 0.15 -1.12 120.40 128.52 1vph s VAL 119 Ca 0.52 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1vph s VAL 119 Cb -0.21 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1vph s VAL 119 CO 0.24 -0.01 0.27 -0.70 0.00 0.00 0.00 175.10 174.89 1vph s GLU 120 N 1.68 4.17 0.00 2.72 2.56 0.54 -1.07 118.70 129.31 1vph s GLU 120 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 55.01 1vph s GLU 120 Cb -0.17 -3.50 0.00 0.00 2.00 0.00 0.00 34.13 32.46 1vph s GLU 120 CO 0.09 0.10 0.38 1.28 -0.56 0.00 0.00 175.26 176.55 1vph n LEU 121 N 4.08 0.76 -2.76 2.70 4.77 -1.14 -1.43 117.00 123.98 1vph n LEU 121 Ca -0.12 -0.86 -0.04 0.00 -0.03 0.00 0.00 56.01 54.96 1vph n LEU 121 Cb 0.52 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1vph n LEU 121 CO 0.38 0.19 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.93 1vph n ASP 122 N -0.26 1.35 -4.39 -1.43 2.03 -0.96 -4.52 116.55 108.37 1vph n ASP 122 Ca 0.00 -2.32 -0.29 0.00 0.52 0.00 0.00 54.79 52.71 1vph n ASP 122 Cb 0.01 -0.43 0.15 0.00 -0.72 0.00 0.00 41.12 40.13 1vph n ASP 122 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1vph s GLY 123 N -3.39 1.74 0.41 0.27 0.00 -0.34 -4.61 107.32 101.40 1vph s GLY 123 Ca 0.26 -1.15 -0.23 0.00 0.00 0.00 0.00 44.72 43.60 1vph s GLY 123 CO -0.01 -0.48 1.04 2.56 0.00 0.00 0.00 173.10 176.21 1vph s PRO 124 N -5.70 4.15 0.00 2.90 0.04 -1.26 -3.68 135.00 131.45 1vph s PRO 124 Ca 0.70 1.46 0.04 0.00 0.04 0.00 0.00 61.00 63.25 1vph s PRO 124 Cb -0.06 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1vph s PRO 124 CO 0.51 -0.15 -0.14 1.03 0.04 0.00 0.00 177.00 178.29 1vph s ARG 125 N -2.60 1.07 0.10 4.56 1.81 -0.97 -4.97 118.95 117.95 1vph s ARG 125 Ca 0.59 -0.55 -0.14 0.00 -1.72 0.00 0.00 55.73 53.91 1vph s ARG 125 Cb -0.20 -1.04 -0.12 0.00 -0.45 0.00 0.00 34.95 33.13 1vph s ARG 125 CO 0.26 0.28 1.35 0.77 -0.68 0.00 0.00 175.30 177.28 1vph h SER 126 N 5.61 0.86 -2.99 0.23 0.02 -1.87 0.15 113.55 115.55 1vph h SER 126 Ca -0.35 -0.56 -0.50 0.00 -0.84 0.00 0.00 61.79 59.55 1vph h SER 126 Cb 1.17 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 63.05 1vph h SER 126 CO 0.48 1.26 -0.76 -1.61 -1.14 0.00 0.00 176.83 175.06 1vph s GLU 127 N -4.02 0.20 -0.18 3.45 2.02 -1.26 -3.79 118.70 115.12 1vph s GLU 127 Ca -0.11 -0.32 -0.12 0.00 0.02 0.00 0.00 54.97 54.43 1vph s GLU 127 Cb 0.09 -1.65 -0.05 0.00 0.10 0.00 0.00 34.13 32.62 1vph s GLU 127 CO 0.87 -0.80 0.23 1.03 0.02 0.00 0.00 175.26 176.61 1vph s ARG 128 N 2.07 4.22 -0.25 1.61 1.81 0.12 -4.93 118.95 123.60 1vph s ARG 128 Ca 0.04 -0.04 -0.06 0.00 -1.72 0.00 0.00 55.73 53.96 1vph s ARG 128 Cb -0.16 -3.44 -0.01 0.00 -0.45 0.00 0.00 34.95 30.89 1vph s ARG 128 CO -0.19 0.23 0.03 -1.58 -0.68 0.00 0.00 175.30 173.11 1vph s HIS 129 N 0.52 3.05 -0.16 -0.53 5.65 -1.26 -0.78 115.29 121.78 1vph s HIS 129 Ca 0.13 -0.80 -0.04 0.00 0.25 0.00 0.00 55.06 54.60 1vph s HIS 129 Cb -0.12 -2.19 -0.03 0.00 -1.18 0.00 0.00 32.58 29.06 1vph s HIS 129 CO 0.02 -0.50 -0.04 0.42 -0.65 0.00 0.00 174.74 173.99 1vph s ILE 130 N 1.52 3.85 -0.11 0.89 1.01 0.25 -3.52 121.20 125.09 1vph s ILE 130 Ca 0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1vph s ILE 130 Cb -0.15 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1vph s ILE 130 CO 0.00 0.48 0.45 -0.89 0.00 0.00 0.00 174.94 174.98 1vph s THR 131 N 0.49 5.19 -0.14 2.92 2.01 0.76 -0.99 115.64 125.88 1vph s THR 131 Ca -0.03 0.89 0.02 0.00 0.31 0.00 0.00 61.69 62.88 1vph s THR 131 Cb -0.14 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1vph s THR 131 CO 0.03 0.35 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.43 1vph s VAL 132 N 0.47 2.31 -0.11 3.82 1.01 -0.12 -0.87 120.40 126.91 1vph s VAL 132 Ca 0.24 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1vph s VAL 132 Cb -0.15 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1vph s VAL 132 CO 0.10 0.54 -0.14 -0.70 0.00 0.00 0.00 175.10 174.89 1vph s GLU 133 N 0.79 2.06 -0.17 2.72 2.12 -0.33 -1.08 118.70 124.82 1vph s GLU 133 Ca -0.07 -0.50 -0.03 0.00 0.36 0.00 0.00 54.97 54.73 1vph s GLU 133 Cb -0.16 -1.79 -0.02 0.00 0.26 0.00 0.00 34.13 32.42 1vph s GLU 133 CO -0.01 -0.09 -0.06 0.42 -0.54 0.00 0.00 175.26 174.99 1vph s ILE 134 N 1.06 3.60 -0.05 -3.70 -1.09 0.80 -0.49 121.20 121.32 1vph s ILE 134 Ca -0.06 -0.45 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 1vph s ILE 134 Cb -0.15 -2.58 0.02 0.00 -1.58 0.00 0.00 42.46 38.17 1vph s ILE 134 CO -0.02 0.48 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.86 1vph s LEU 135 N 0.63 1.54 0.00 2.97 0.20 -0.59 -0.02 118.68 123.41 1vph s LEU 135 Ca -0.03 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.56 1vph s LEU 135 Cb -0.15 -0.66 0.00 0.00 -0.43 0.00 0.00 46.19 44.95 1vph s LEU 135 CO 0.02 0.00 0.00 0.61 -0.29 0.00 0.00 176.35 176.70 1vph n GLY 136 N 3.85 -0.40 0.52 7.98 0.00 -0.32 -0.79 105.19 116.04 1vph n GLY 136 Ca -0.24 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 44.68 1vph n GLY 136 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48