#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vph s LYS 2 N 0.00 0.20 -0.07 3.17 1.02 0.13 -4.98 119.74 119.21 1vph s LYS 2 Ca 0.00 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 55.87 1vph s LYS 2 Cb 0.00 0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.41 1vph s LYS 2 CO 0.00 -0.04 -0.10 0.08 -0.92 0.00 0.00 175.35 174.37 1vph s VAL 3 N -0.53 1.02 -0.04 3.17 1.01 -1.26 -1.47 120.40 122.30 1vph s VAL 3 Ca -0.06 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1vph s VAL 3 Cb -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1vph s VAL 3 CO 0.00 0.34 -0.09 -0.47 0.00 0.00 0.00 175.10 174.88 1vph s TYR 4 N 0.88 1.01 0.05 5.22 5.04 0.70 -4.99 117.35 125.25 1vph s TYR 4 Ca -0.11 -0.29 0.08 0.00 -2.44 0.00 0.00 57.07 54.32 1vph s TYR 4 Cb -0.15 -0.75 -0.03 0.00 0.35 0.00 0.00 41.96 41.38 1vph s TYR 4 CO 0.01 -0.15 -0.23 -0.06 -1.34 0.00 0.00 175.55 173.78 1vph s PHE 5 N 0.43 2.42 0.27 4.97 0.08 -1.26 -0.52 117.98 124.37 1vph s PHE 5 Ca -0.07 -0.34 -0.04 0.00 0.12 0.00 0.00 56.93 56.60 1vph s PHE 5 Cb -0.11 -1.41 -0.02 0.00 -0.57 0.00 0.00 43.02 40.91 1vph s PHE 5 CO 0.01 0.19 0.34 0.34 -0.10 0.00 0.00 175.22 176.01 1vph s ASP 6 N -1.38 0.48 -0.01 1.36 -1.08 -0.14 -5.01 116.67 110.89 1vph s ASP 6 Ca 0.13 -1.33 0.05 0.00 -0.52 0.00 0.00 52.55 50.87 1vph s ASP 6 Cb -0.10 0.54 -0.01 0.00 -1.46 0.00 0.00 42.92 41.89 1vph s ASP 6 CO 0.04 -1.08 -0.15 -1.81 0.52 0.00 0.00 175.17 172.68 1vph s ASP 7 N -3.17 1.82 -0.10 -0.34 1.11 -1.26 -0.96 116.67 113.78 1vph s ASP 7 Ca 0.32 -0.28 0.03 0.00 0.18 0.00 0.00 52.55 52.80 1vph s ASP 7 Cb 0.02 -0.22 -0.01 0.00 1.07 0.00 0.00 42.92 43.79 1vph s ASP 7 CO 0.15 0.19 -0.20 -0.63 1.18 0.00 0.00 175.17 175.87 1vph s ILE 8 N -0.35 2.47 -0.11 0.77 1.01 0.12 -5.00 121.20 120.12 1vph s ILE 8 Ca 0.06 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1vph s ILE 8 Cb -0.06 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1vph s ILE 8 CO -0.01 0.55 -0.17 -0.31 0.00 0.00 0.00 174.94 175.01 1vph s TYR 9 N 0.15 2.70 -0.08 3.97 2.02 -1.26 -0.51 117.35 124.34 1vph s TYR 9 Ca -0.11 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 55.88 1vph s TYR 9 Cb -0.16 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.64 1vph s TYR 9 CO 0.06 -0.24 -0.12 0.08 -1.57 0.00 0.00 175.55 173.75 1vph s VAL 10 N 0.23 1.21 -0.10 0.71 1.01 -0.36 -4.95 120.40 118.15 1vph s VAL 10 Ca -0.11 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1vph s VAL 10 Cb -0.16 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1vph s VAL 10 CO 0.06 0.38 0.33 -0.94 0.00 0.00 0.00 175.10 174.93 1vph s SER 11 N 0.84 6.58 0.00 3.32 1.04 -1.25 0.16 113.70 124.40 1vph s SER 11 Ca -0.11 0.69 0.05 0.00 0.48 0.00 0.00 55.95 57.06 1vph s SER 11 Cb -0.15 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 1vph s SER 11 CO 0.02 0.21 -0.14 0.42 0.98 0.00 0.00 173.24 174.73 1vph s THR 12 N -0.26 3.09 -0.12 2.02 -4.23 0.35 -4.98 115.64 111.51 1vph s THR 12 Ca 0.20 -0.94 0.16 0.00 -1.18 0.00 0.00 61.69 59.93 1vph s THR 12 Cb -0.14 -2.29 -0.23 0.00 1.34 0.00 0.00 72.50 71.18 1vph s THR 12 CO 0.08 0.43 0.16 0.00 -0.54 0.00 0.00 174.62 174.75 1vph n ALA 13 N 1.78 1.91 -2.47 3.99 0.00 -1.26 -2.35 120.51 122.11 1vph n ALA 13 Ca -0.16 -0.90 -0.24 0.00 0.00 0.00 0.00 53.44 52.14 1vph n ALA 13 Cb 0.52 -0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.66 1.68 0.12 0.00 0.52 -1.26 -4.45 118.95 112.90 1vph s ARG 14 Ca -0.08 -1.78 -0.20 0.00 -0.52 0.00 0.00 55.73 53.15 1vph s ARG 14 Cb 0.07 -1.75 -0.06 0.00 0.52 0.00 0.00 34.95 33.73 1vph s ARG 14 CO 0.70 0.31 1.74 0.37 0.02 0.00 0.00 175.30 178.44 1vph h GLN 15 N 2.25 0.12 -5.15 3.54 4.15 -1.93 -3.26 115.11 114.82 1vph h GLN 15 Ca -0.40 -0.01 -0.66 0.00 0.77 0.00 0.00 58.65 58.35 1vph h GLN 15 Cb 1.26 -0.03 -0.30 0.00 0.21 0.00 0.00 27.48 28.62 1vph h GLN 15 CO 0.61 0.08 -0.79 -0.06 -1.93 0.00 0.00 178.83 176.74 1vph s PHE 16 N -6.18 2.82 -0.09 3.99 0.08 -1.26 -1.22 117.98 116.12 1vph s PHE 16 Ca -0.13 -1.03 -0.20 0.00 0.12 0.00 0.00 56.93 55.69 1vph s PHE 16 Cb 0.09 -1.93 0.05 0.00 -0.57 0.00 0.00 43.02 40.65 1vph s PHE 16 CO 0.68 -0.49 0.48 -2.00 -0.10 0.00 0.00 175.22 173.79 1vph s GLU 17 N 0.95 0.73 -0.16 0.44 2.12 -0.13 -5.00 118.70 117.65 1vph s GLU 17 Ca -0.02 0.28 -0.03 0.00 0.36 0.00 0.00 54.97 55.56 1vph s GLU 17 Cb -0.15 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.56 1vph s GLU 17 CO -0.02 -0.17 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.95 1vph s LEU 18 N -0.64 3.02 -0.19 2.70 1.43 -1.26 -0.21 118.68 123.53 1vph s LEU 18 Ca -0.07 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1vph s LEU 18 Cb -0.03 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1vph s LEU 18 CO 0.04 0.14 -0.18 -0.69 0.23 0.00 0.00 176.35 175.89 1vph s VAL 19 N 0.51 2.06 -0.17 -1.59 1.01 0.07 -4.98 120.40 117.31 1vph s VAL 19 Ca -0.05 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 1vph s VAL 19 Cb -0.15 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1vph s VAL 19 CO 0.03 0.44 1.28 -0.62 0.00 0.00 0.00 175.10 176.24 1vph s ASP 20 N 1.27 6.92 -0.07 3.32 -1.08 -1.26 -0.85 116.67 124.92 1vph s ASP 20 Ca 0.03 1.70 0.10 0.00 -0.52 0.00 0.00 52.55 53.86 1vph s ASP 20 Cb -0.14 -2.54 0.21 0.00 -1.46 0.00 0.00 42.92 38.99 1vph s ASP 20 CO -0.12 -0.78 1.14 2.30 0.52 0.00 0.00 175.17 178.24 1vph n ILE 21 N 5.41 1.47 -0.04 4.11 -5.35 0.06 -4.80 119.36 120.22 1vph n ILE 21 Ca 0.14 -1.54 -0.08 0.00 -0.27 0.00 0.00 62.75 61.00 1vph n ILE 21 Cb 0.45 0.15 -0.02 0.00 -1.74 0.00 0.00 39.64 38.49 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 0.54 0.57 -0.74 7.28 2.02 -1.89 -1.24 112.91 119.46 1vph h THR 22 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1vph h THR 22 Cb 0.83 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1vph h THR 22 CO 0.03 0.00 0.31 0.44 0.37 0.00 0.00 175.52 176.67 1vph h ASP 23 N -0.14 0.99 -0.55 4.18 3.32 -1.93 0.53 116.42 122.82 1vph h ASP 23 Ca 0.13 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1vph h ASP 23 Cb 0.33 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1vph h ASP 23 CO -0.31 0.87 0.02 1.56 -1.72 0.00 0.00 179.24 179.66 1vph h GLN 24 N 1.06 0.96 -0.28 3.56 7.50 -1.80 0.71 115.11 126.83 1vph h GLN 24 Ca 0.25 -0.30 -0.02 0.00 0.50 0.00 0.00 58.65 59.08 1vph h GLN 24 Cb 0.18 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 1vph h GLN 24 CO -0.02 0.96 0.10 0.28 -1.50 0.00 0.00 178.83 178.65 1vph h VAL 25 N 0.85 1.18 -0.79 -0.54 2.07 -0.82 -1.98 116.25 116.23 1vph h VAL 25 Ca 0.16 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.18 1vph h VAL 25 Cb 0.51 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1vph h VAL 25 CO 0.02 0.19 0.47 -0.33 0.02 0.00 0.00 177.57 177.95 1vph h GLU 26 N 0.30 0.84 -0.60 1.57 5.08 -0.67 -0.23 114.58 120.86 1vph h GLU 26 Ca 0.09 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1vph h GLU 26 Cb 0.20 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1vph h GLU 26 CO -0.01 0.55 0.37 0.37 -1.00 0.00 0.00 179.01 179.29 1vph h GLN 27 N 0.86 0.70 -0.53 2.33 4.15 -0.64 -1.02 115.11 120.96 1vph h GLN 27 Ca 0.35 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.64 1vph h GLN 27 Cb 0.18 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1vph h GLN 27 CO -0.18 0.47 0.00 0.82 -1.93 0.00 0.00 178.83 178.01 1vph h ILE 28 N 0.72 1.26 -0.25 2.39 2.04 -0.66 0.10 117.51 123.11 1vph h ILE 28 Ca 0.24 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 65.04 1vph h ILE 28 Cb 0.03 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1vph h ILE 28 CO -0.10 0.39 0.07 0.58 0.00 0.00 0.00 178.15 179.09 1vph h VAL 29 N 0.81 0.91 -0.17 1.67 2.07 -0.80 -1.32 116.25 119.42 1vph h VAL 29 Ca 0.15 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1vph h VAL 29 Cb 0.53 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1vph h VAL 29 CO 0.03 0.03 0.02 -0.08 0.02 0.00 0.00 177.57 177.59 1vph h GLU 30 N 0.18 0.08 -0.00 1.57 4.81 -0.74 -2.89 114.58 117.59 1vph h GLU 30 Ca 0.11 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1vph h GLU 30 Cb 0.10 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1vph h GLU 30 CO -0.13 0.05 -0.17 0.87 -0.73 0.00 0.00 179.01 178.90 1vph h LYS 31 N 0.08 0.00 0.00 1.92 1.79 -0.52 -2.69 116.57 117.15 1vph h LYS 31 Ca 0.08 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1vph h LYS 31 Cb 0.08 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1vph h LYS 31 CO -0.12 0.17 -0.05 0.66 -1.08 0.00 0.00 179.45 179.03 1vph h SER 32 N 0.00 0.00 0.00 0.86 4.64 -1.02 -3.46 113.55 114.57 1vph h SER 32 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vph h SER 32 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1vph h SER 32 CO 0.02 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1vph n GLY 33 N -1.32 1.14 3.73 -0.77 0.00 -1.02 -4.99 105.19 101.97 1vph n GLY 33 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.41 4.20 -0.21 -0.61 1.01 -1.26 -4.96 121.20 115.97 1vph s ILE 34 Ca 0.00 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.55 1vph s ILE 34 Cb 0.00 -4.19 -0.21 0.00 0.01 0.00 0.00 42.46 38.07 1vph s ILE 34 CO 0.00 0.31 -0.00 0.29 0.00 0.00 0.00 174.94 175.53 1vph n LYS 35 N 2.57 0.68 -3.72 2.79 4.01 -0.11 -4.52 118.16 119.87 1vph n LYS 35 Ca 0.02 0.16 -0.20 0.00 -0.51 0.00 0.00 58.31 57.78 1vph n LYS 35 Cb 0.48 -1.58 -0.18 0.00 -0.51 0.00 0.00 35.03 33.24 1vph n LYS 35 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1vph s ASN 36 N -6.46 1.15 0.00 4.39 0.01 0.03 -0.57 114.94 113.49 1vph s ASN 36 Ca -0.27 0.03 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 1vph s ASN 36 Cb 0.08 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1vph s ASN 36 CO 0.68 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.66 1vph n GLY 37 N 5.13 -0.73 3.25 0.66 0.00 -0.39 -0.64 105.19 112.46 1vph n GLY 37 Ca -0.07 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 1.18 -0.20 -0.61 -4.36 0.19 -1.32 121.20 112.07 1vph s ILE 38 Ca 0.00 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1vph s ILE 38 Cb 0.00 -1.80 0.05 0.00 1.25 0.00 0.00 42.46 41.96 1vph s ILE 38 CO 0.00 -0.71 -0.06 0.00 0.24 0.00 0.00 174.94 174.41 1vph s LEU 40 N 1.49 4.25 -0.20 0.00 2.96 0.34 -0.80 118.68 126.73 1vph s LEU 40 Ca -0.02 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.55 1vph s LEU 40 Cb -0.17 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 43.99 1vph s LEU 40 CO -0.07 0.03 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.19 1vph s ILE 41 N 0.65 2.25 -0.04 6.68 1.09 -0.47 -1.20 121.20 130.15 1vph s ILE 41 Ca 0.22 -0.96 0.01 0.00 -1.10 0.00 0.00 60.65 58.82 1vph s ILE 41 Cb -0.14 -2.00 0.02 0.00 -1.06 0.00 0.00 42.46 39.28 1vph s ILE 41 CO 0.07 0.46 -0.05 0.12 -0.10 0.00 0.00 174.94 175.44 1vph s PHE 42 N 1.29 0.82 -0.23 3.97 5.36 -0.11 -1.51 117.98 127.57 1vph s PHE 42 Ca 0.04 -0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 55.70 1vph s PHE 42 Cb -0.14 -0.70 -0.03 0.00 -0.34 0.00 0.00 43.02 41.81 1vph s PHE 42 CO -0.11 -0.19 0.04 0.54 -1.46 0.00 0.00 175.22 174.04 1vph s VAL 43 N 0.84 4.21 -1.29 3.12 0.11 0.14 -0.64 120.40 126.89 1vph s VAL 43 Ca -0.12 -0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 58.66 1vph s VAL 43 Cb -0.14 -2.94 0.09 0.00 -1.53 0.00 0.00 36.38 31.86 1vph s VAL 43 CO 0.01 0.38 2.48 0.00 -3.33 0.00 0.00 175.10 174.64 1vph n ALA 44 N 4.59 6.87 -3.23 1.54 0.00 -1.18 -4.84 120.51 124.27 1vph n ALA 44 Ca -0.17 -3.94 -0.13 0.00 0.00 0.00 0.00 53.44 49.20 1vph n ALA 44 Cb 0.52 -2.79 -0.09 0.00 0.00 0.00 0.00 19.45 17.09 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 -0.83 -0.20 -2.24 0.00 3.76 -1.26 -4.92 115.29 109.60 1vph s HIS 45 Ca 0.56 0.33 0.23 0.00 -0.15 0.00 0.00 55.06 56.04 1vph s HIS 45 Cb 0.20 0.10 0.15 0.00 1.11 0.00 0.00 32.58 34.13 1vph s HIS 45 CO -0.10 -0.36 1.20 0.43 -0.85 0.00 0.00 174.74 175.06 1vph n SER 46 N 1.47 2.13 -0.13 1.40 7.64 -1.26 -4.11 113.62 120.76 1vph n SER 46 Ca -0.21 -1.56 0.09 0.00 1.01 0.00 0.00 58.87 58.20 1vph n SER 46 Cb 0.56 0.32 0.14 0.00 -1.01 0.00 0.00 64.21 64.22 1vph n SER 46 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1vph n THR 47 N 0.23 1.84 -4.19 0.44 -2.24 -1.26 -4.23 114.28 104.87 1vph n THR 47 Ca 0.11 -2.26 -0.11 0.00 -2.27 0.00 0.00 64.05 59.51 1vph n THR 47 Cb 0.48 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.80 1.07 0.26 6.98 0.00 -1.26 -2.82 121.76 123.19 1vph s ALA 48 Ca 0.31 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 1vph s ALA 48 Cb 0.28 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 1vph s ALA 48 CO 0.02 -0.39 0.34 0.00 0.00 0.00 0.00 175.76 175.73 1vph s ALA 49 N -3.84 0.64 -0.10 0.00 0.00 -0.39 -4.72 121.76 113.34 1vph s ALA 49 Ca 0.22 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1vph s ALA 49 Cb 0.07 1.23 0.01 0.00 0.00 0.00 0.00 23.12 24.43 1vph s ALA 49 CO 0.02 -0.73 -0.15 0.42 0.00 0.00 0.00 175.76 175.31 1vph s ILE 50 N -3.80 1.50 0.26 0.00 -1.09 -0.97 -0.56 121.20 116.53 1vph s ILE 50 Ca 0.31 -0.65 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1vph s ILE 50 Cb 0.02 -1.36 -0.05 0.00 -1.58 0.00 0.00 42.46 39.49 1vph s ILE 50 CO 0.14 0.44 0.05 0.68 -1.23 0.00 0.00 174.94 175.02 1vph s VAL 51 N 0.93 0.82 -0.05 2.92 -7.23 -0.70 -4.59 120.40 112.49 1vph s VAL 51 Ca -0.08 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1vph s VAL 51 Cb -0.15 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1vph s VAL 51 CO -0.01 -0.13 -0.04 0.00 -0.31 0.00 0.00 175.10 174.61 1vph s ALA 52 N -3.56 0.72 0.00 1.32 0.00 -1.26 -0.59 121.76 118.38 1vph s ALA 52 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1vph s ALA 52 Cb 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1vph s ALA 52 CO 0.12 -0.13 0.00 -1.71 0.00 0.00 0.00 175.76 174.04 1vph n ASN 53 N 4.32 0.00 -4.72 0.00 2.85 0.16 -4.84 115.26 113.04 1vph n ASN 53 Ca -0.20 -0.66 -0.42 0.00 -0.11 0.00 0.00 54.58 53.19 1vph n ASN 53 Cb 0.51 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.49 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 -0.98 4.55 -1.19 1.20 2.12 -0.80 0.39 118.70 123.99 1vph s GLU 54 Ca 0.00 1.57 -0.20 0.00 0.36 0.00 0.00 54.97 56.70 1vph s GLU 54 Cb 0.00 -3.39 0.06 0.00 0.26 0.00 0.00 34.13 31.06 1vph s GLU 54 CO 0.00 -0.05 1.65 -1.58 -0.54 0.00 0.00 175.26 174.73 1vph s HIS 55 N 0.71 2.66 -0.07 5.30 5.65 -1.26 -4.68 115.29 123.59 1vph s HIS 55 Ca 0.53 -1.27 0.01 0.00 0.25 0.00 0.00 55.06 54.57 1vph s HIS 55 Cb -0.25 -4.71 0.02 0.00 -1.18 0.00 0.00 32.58 26.46 1vph s HIS 55 CO 0.29 -1.84 -0.06 -2.00 -0.65 0.00 0.00 174.74 170.48 1vph s GLU 56 N 4.59 1.18 0.41 2.88 -6.30 -1.26 -5.05 118.70 115.14 1vph s GLU 56 Ca 0.52 -0.18 0.08 0.00 -2.50 0.00 0.00 54.97 52.89 1vph s GLU 56 Cb 0.02 -1.19 0.86 0.00 0.00 0.00 0.00 34.13 33.82 1vph s GLU 56 CO 0.02 -0.14 2.03 0.07 0.02 0.00 0.00 175.26 177.25 1vph h ARG 57 N 7.59 0.44 -0.06 4.30 0.11 -1.99 -0.16 114.38 124.60 1vph h ARG 57 Ca -0.31 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.73 1vph h ARG 57 Cb 1.15 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 1vph h ARG 57 CO 0.42 0.35 0.03 0.78 0.10 0.00 0.00 179.97 181.64 1vph h GLY 58 N 0.55 0.10 1.11 0.08 0.00 -1.98 -2.12 103.07 100.82 1vph h GLY 58 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1vph h GLY 58 CO -0.02 0.05 0.47 -2.00 0.00 0.00 0.00 176.54 175.04 1vph h LEU 59 N -0.03 1.05 -0.71 3.11 5.85 -1.63 -0.26 115.31 122.68 1vph h LEU 59 Ca 0.02 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1vph h LEU 59 Cb 0.13 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1vph h LEU 59 CO -0.00 0.84 0.46 0.24 -0.34 0.00 0.00 178.44 179.63 1vph h MET 60 N 1.18 0.88 -0.17 1.25 2.86 -0.94 0.18 114.93 120.17 1vph h MET 60 Ca 0.30 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1vph h MET 60 Cb 0.02 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1vph h MET 60 CO -0.05 0.58 0.09 0.93 1.06 0.00 0.00 176.91 179.53 1vph h GLU 61 N 0.91 0.23 -0.48 1.72 5.08 -0.66 -2.62 114.58 118.76 1vph h GLU 61 Ca 0.28 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1vph h GLU 61 Cb -0.04 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1vph h GLU 61 CO -0.09 0.23 0.13 -0.44 -1.00 0.00 0.00 179.01 177.84 1vph h ASP 62 N 0.17 0.08 -0.26 1.42 3.32 -0.40 0.81 116.42 121.55 1vph h ASP 62 Ca 0.06 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1vph h ASP 62 Cb 0.07 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1vph h ASP 62 CO -0.01 0.07 -0.04 0.40 -1.72 0.00 0.00 179.24 177.94 1vph h ILE 63 N 0.28 0.77 -0.23 0.35 2.04 -0.53 0.11 117.51 120.29 1vph h ILE 63 Ca 0.24 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.97 1vph h ILE 63 Cb 0.29 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1vph h ILE 63 CO -0.28 0.01 -0.35 -0.07 0.00 0.00 0.00 178.15 177.46 1vph h LEU 64 N 0.03 0.51 0.04 1.44 3.38 -1.07 -0.55 115.31 119.09 1vph h LEU 64 Ca 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vph h LEU 64 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1vph h LEU 64 CO -0.25 0.82 -0.02 0.74 0.09 0.00 0.00 178.44 179.82 1vph h THR 65 N 0.42 1.05 -0.57 0.22 2.02 -0.38 -0.34 112.91 115.33 1vph h THR 65 Ca 0.05 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.95 1vph h THR 65 Cb 0.81 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1vph h THR 65 CO 0.07 0.07 0.35 0.50 0.37 0.00 0.00 175.52 176.89 1vph h LYS 66 N -0.19 0.69 -0.13 6.66 1.63 -0.62 -1.20 116.57 123.41 1vph h LYS 66 Ca -0.01 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1vph h LYS 66 Cb 0.17 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1vph h LYS 66 CO 0.01 0.46 -0.10 0.82 -3.45 0.00 0.00 179.45 177.19 1vph h ILE 67 N 0.71 0.71 -0.46 2.00 2.04 -0.92 -0.56 117.51 121.03 1vph h ILE 67 Ca 0.22 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.13 1vph h ILE 67 Cb -0.01 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1vph h ILE 67 CO -0.08 0.00 0.20 0.11 0.00 0.00 0.00 178.15 178.37 1vph h LYS 68 N -0.11 0.38 -0.74 2.37 1.57 -0.83 0.11 116.57 119.33 1vph h LYS 68 Ca 0.08 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1vph h LYS 68 Cb 0.23 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1vph h LYS 68 CO -0.19 0.25 0.37 0.93 -0.57 0.00 0.00 179.45 180.24 1vph h GLU 69 N 0.39 1.05 -0.42 3.15 5.08 -0.86 0.54 114.58 123.51 1vph h GLU 69 Ca 0.21 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1vph h GLU 69 Cb 0.16 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1vph h GLU 69 CO -0.18 0.81 -0.28 0.35 -1.00 0.00 0.00 179.01 178.71 1vph h PHE 70 N 1.03 1.05 0.00 4.33 3.57 -0.68 -3.30 116.94 122.94 1vph h PHE 70 Ca 0.25 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1vph h PHE 70 Cb 0.09 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1vph h PHE 70 CO 0.01 1.08 -1.36 0.25 -2.23 0.00 0.00 178.31 176.05 1vph n THR 71 N -4.09 0.51 -3.00 4.41 -2.24 0.33 -5.04 114.28 105.16 1vph n THR 71 Ca -0.01 -0.56 -0.01 0.00 -2.27 0.00 0.00 64.05 61.21 1vph n THR 71 Cb 0.49 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.58 -1.35 0.09 -0.78 1.02 0.16 -4.36 120.64 112.83 1vph n GLU 72 Ca -0.03 1.51 0.19 0.00 -0.02 0.00 0.00 57.16 58.81 1vph n GLU 72 Cb 0.60 -5.64 0.74 0.00 -0.02 0.00 0.00 31.44 27.12 1vph n GLU 72 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1vph h PRO 73 N 0.54 0.00 -0.01 3.49 0.11 -1.93 -1.96 132.00 132.25 1vph h PRO 73 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1vph h PRO 73 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1vph h PRO 73 CO 0.28 0.00 -0.16 -1.13 -0.21 0.00 0.00 178.00 176.78 1vph n SER 74 N -4.05 0.86 -4.80 -2.05 3.41 -1.26 -4.91 113.62 100.82 1vph n SER 74 Ca 0.07 -0.86 -0.34 0.00 -0.26 0.00 0.00 58.87 57.47 1vph n SER 74 Cb 0.52 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.41 4.13 -1.46 4.33 3.52 -0.74 -4.95 118.95 121.38 1vph s ARG 75 Ca 0.28 1.29 -0.10 0.00 -0.13 0.00 0.00 55.73 57.07 1vph s ARG 75 Cb 0.20 -2.29 0.03 0.00 -1.56 0.00 0.00 34.95 31.33 1vph s ARG 75 CO 0.47 -0.13 2.49 0.43 -0.81 0.00 0.00 175.30 177.75 1vph n SER 76 N -0.49 6.90 -4.72 -2.12 7.64 -1.26 -4.96 113.62 114.60 1vph n SER 76 Ca 0.07 -2.85 -0.38 0.00 1.01 0.00 0.00 58.87 56.71 1vph n SER 76 Cb 0.52 -1.52 0.05 0.00 -1.01 0.00 0.00 64.21 62.25 1vph n SER 76 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1vph n TRP 77 N 3.76 2.03 -0.07 1.43 7.02 -1.26 -4.91 117.44 125.44 1vph n TRP 77 Ca 0.63 0.43 0.01 0.00 -1.02 0.00 0.00 57.50 57.54 1vph n TRP 77 Cb 0.29 -2.31 0.30 0.00 -2.42 0.00 0.00 31.31 27.17 1vph n TRP 77 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1vph h LYS 78 N 1.07 0.69 0.00 -0.99 1.57 -2.01 -1.23 116.57 115.67 1vph h LYS 78 Ca -0.51 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.18 1vph h LYS 78 Cb 1.32 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1vph h LYS 78 CO 0.55 0.56 -0.03 1.25 -0.57 0.00 0.00 179.45 181.22 1vph h HIS 79 N 0.69 0.00 0.00 -1.35 2.76 -1.91 -2.58 115.15 112.75 1vph h HIS 79 Ca 0.17 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1vph h HIS 79 Cb 0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1vph h HIS 79 CO 0.01 0.03 0.00 0.09 -1.30 0.00 0.00 177.93 176.76 1vph n ASN 80 N -3.24 0.34 -0.18 3.26 3.02 -0.46 -1.04 115.26 116.95 1vph n ASN 80 Ca -0.02 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1vph n ASN 80 Cb 0.18 -0.65 0.43 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.52 0.00 3.41 3.38 -1.61 -3.33 115.31 117.69 1vph h LEU 81 Ca 0.00 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1vph h LEU 81 Cb 0.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1vph h LEU 81 CO 0.00 0.30 -1.19 -0.38 0.09 0.00 0.00 178.44 177.26 1vph n ILE 82 N -4.50 1.49 -3.82 1.22 5.41 -0.21 -5.00 119.36 113.95 1vph n ILE 82 Ca 0.13 0.02 -0.12 0.00 1.00 0.00 0.00 62.75 63.78 1vph n ILE 82 Cb 0.41 -2.17 -0.12 0.00 -0.71 0.00 0.00 39.64 37.05 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 -6.47 -0.14 0.00 4.38 -1.08 -1.03 -5.06 116.67 107.27 1vph s ASP 83 Ca -0.26 0.25 -0.02 0.00 -0.52 0.00 0.00 52.55 52.00 1vph s ASP 83 Cb 0.06 0.32 -0.09 0.00 -1.46 0.00 0.00 42.92 41.75 1vph s ASP 83 CO 0.43 -0.11 2.39 -0.67 0.52 0.00 0.00 175.17 177.73 1vph n ASP 84 N 2.71 4.94 -0.68 -0.34 -0.08 -1.26 -3.94 116.55 117.90 1vph n ASP 84 Ca -0.14 -2.35 0.03 0.00 -1.51 0.00 0.00 54.79 50.82 1vph n ASP 84 Cb 0.58 -1.14 0.04 0.00 2.34 0.00 0.00 41.12 42.94 1vph n ASP 84 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1vph n ASN 85 N 1.88 0.73 -0.33 1.67 0.23 -1.26 -4.86 115.26 113.32 1vph n ASN 85 Ca 0.14 -2.30 0.14 0.00 -0.53 0.00 0.00 54.58 52.03 1vph n ASN 85 Cb 0.60 -0.28 0.33 0.00 -2.08 0.00 0.00 39.78 38.35 1vph n ASN 85 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vph h ALA 86 N 0.31 1.60 -0.93 -2.53 0.00 -1.89 -0.91 119.26 114.91 1vph h ALA 86 Ca -0.05 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1vph h ALA 86 Cb 1.43 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1vph h ALA 86 CO 0.02 -0.24 0.58 1.12 0.00 0.00 0.00 179.25 180.73 1vph h HIS 87 N 0.55 1.07 -0.55 0.00 2.07 -1.85 -1.06 115.15 115.37 1vph h HIS 87 Ca 0.59 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 58.12 1vph h HIS 87 Cb 1.06 -0.34 -0.03 0.00 2.57 0.00 0.00 27.41 30.67 1vph h HIS 87 CO -0.06 0.52 0.27 0.00 -3.07 0.00 0.00 177.93 175.60 1vph h ALA 88 N 1.45 0.71 -0.87 6.11 0.00 -1.41 -0.73 119.26 124.52 1vph h ALA 88 Ca 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1vph h ALA 88 Cb 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1vph h ALA 88 CO -0.19 0.27 0.46 0.45 0.00 0.00 0.00 179.25 180.23 1vph h HIS 89 N 0.75 1.22 -0.48 0.00 3.86 -1.07 -1.52 115.15 117.91 1vph h HIS 89 Ca 0.19 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1vph h HIS 89 Cb 0.10 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1vph h HIS 89 CO -0.01 0.85 0.09 -0.07 0.86 0.00 0.00 177.93 179.66 1vph h LEU 90 N 1.22 0.75 -0.37 2.43 3.38 -0.71 -0.10 115.31 121.91 1vph h LEU 90 Ca 0.30 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1vph h LEU 90 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1vph h LEU 90 CO -0.05 0.81 0.12 1.23 0.09 0.00 0.00 178.44 180.64 1vph h GLY 91 N 0.66 0.63 1.03 0.83 0.00 -1.04 -2.08 103.07 103.10 1vph h GLY 91 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1vph h GLY 91 CO 0.01 0.35 0.41 0.00 0.00 0.00 0.00 176.54 177.31 1vph h ALA 92 N 0.96 1.06 -0.45 3.60 0.00 -1.11 0.39 119.26 123.71 1vph h ALA 92 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vph h ALA 92 Cb 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vph h ALA 92 CO -0.00 0.61 0.29 1.15 0.00 0.00 0.00 179.25 181.30 1vph h THR 93 N 1.17 1.12 -0.17 0.00 2.02 -0.76 -0.35 112.91 115.93 1vph h THR 93 Ca 0.29 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 1vph h THR 93 Cb 0.10 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1vph h THR 93 CO -0.04 0.11 -0.40 -0.26 0.37 0.00 0.00 175.52 175.31 1vph h PHE 94 N 0.60 0.72 0.01 3.16 -1.00 -1.08 -3.34 116.94 116.01 1vph h PHE 94 Ca 0.16 -0.27 -0.24 0.00 2.81 0.00 0.00 57.97 60.43 1vph h PHE 94 Cb -0.07 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 39.37 1vph h PHE 94 CO -0.04 1.02 -0.99 -0.07 -1.61 0.00 0.00 178.31 176.62 1vph h LEU 95 N 0.21 0.62 0.00 1.54 3.38 -0.78 -3.50 115.31 116.78 1vph h LEU 95 Ca -0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1vph h LEU 95 Cb 1.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1vph h LEU 95 CO 0.09 1.31 0.00 0.61 0.09 0.00 0.00 178.44 180.54 1vph n GLY 96 N 1.01 1.56 0.16 0.83 0.00 -0.15 -4.82 105.19 103.79 1vph n GLY 96 Ca -0.08 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 1.57 3.13 -2.98 4.61 0.00 -1.26 -2.30 120.51 123.27 1vph n ALA 97 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 53.44 52.98 1vph n ALA 97 Cb 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.63 0.29 0.09 0.00 1.03 -1.26 -0.68 118.70 115.55 1vph s GLU 98 Ca 0.22 -0.51 0.06 0.00 0.03 0.00 0.00 54.97 54.77 1vph s GLU 98 Cb 0.19 0.11 -0.03 0.00 -0.80 0.00 0.00 34.13 33.59 1vph s GLU 98 CO 0.56 -0.05 -0.16 1.03 -1.33 0.00 0.00 175.26 175.31 1vph s ARG 99 N -1.27 0.96 -0.11 -4.83 1.81 -0.57 -4.88 118.95 110.06 1vph s ARG 99 Ca -0.14 -1.09 0.02 0.00 -1.72 0.00 0.00 55.73 52.80 1vph s ARG 99 Cb -0.09 -1.00 0.01 0.00 -0.45 0.00 0.00 34.95 33.43 1vph s ARG 99 CO -0.01 0.22 -0.16 0.08 -0.68 0.00 0.00 175.30 174.75 1vph s VAL 100 N -1.50 1.51 0.11 3.52 1.01 -1.26 -1.36 120.40 122.43 1vph s VAL 100 Ca 0.03 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.44 1vph s VAL 100 Cb -0.09 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1vph s VAL 100 CO 0.03 0.44 -0.14 -0.36 0.00 0.00 0.00 175.10 175.07 1vph s PHE 101 N 0.93 2.62 0.53 5.22 0.40 0.02 -4.96 117.98 122.74 1vph s PHE 101 Ca -0.08 -0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 55.85 1vph s PHE 101 Cb -0.15 -1.38 -0.07 0.00 0.51 0.00 0.00 43.02 41.93 1vph s PHE 101 CO -0.01 0.41 1.04 -2.14 0.70 0.00 0.00 175.22 175.22 1vph s PRO 102 N -2.19 3.65 -0.12 0.24 0.02 -1.26 -0.66 135.00 134.67 1vph s PRO 102 Ca 0.20 1.24 0.03 0.00 0.02 0.00 0.00 61.00 62.49 1vph s PRO 102 Cb -0.11 -2.08 0.01 0.00 0.02 0.00 0.00 34.50 32.34 1vph s PRO 102 CO 0.12 -0.55 -0.22 0.08 -0.33 0.00 0.00 177.00 176.10 1vph s VAL 103 N -2.25 2.00 -0.10 3.83 1.01 -0.43 -0.84 120.40 123.62 1vph s VAL 103 Ca 0.65 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1vph s VAL 103 Cb -0.15 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1vph s VAL 103 CO 0.28 0.54 0.21 -0.60 0.00 0.00 0.00 175.10 175.52 1vph s ARG 104 N 0.67 0.12 -1.53 2.72 3.52 -0.11 -1.26 118.95 123.08 1vph s ARG 104 Ca -0.11 0.55 -0.11 0.00 -0.13 0.00 0.00 55.73 55.93 1vph s ARG 104 Cb -0.16 -0.15 0.08 0.00 -1.56 0.00 0.00 34.95 33.16 1vph s ARG 104 CO 0.02 -0.23 0.82 0.39 -0.81 0.00 0.00 175.30 175.49 1vph n GLU 105 N 4.75 -4.54 -0.99 5.12 -0.58 -0.53 -1.60 120.64 122.27 1vph n GLU 105 Ca -0.16 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 1vph n GLU 105 Cb 0.51 -5.22 0.00 0.00 -0.57 0.00 0.00 31.44 26.17 1vph n GLU 105 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vph n GLY 106 N -1.64 0.73 3.26 0.62 0.00 0.26 -5.02 105.19 103.40 1vph n GLY 106 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.06 1.83 0.04 1.61 1.02 -0.63 -4.82 119.74 118.73 1vph s LYS 107 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 1vph s LYS 107 Cb 0.00 -1.78 -0.07 0.00 -0.52 0.00 0.00 37.83 35.46 1vph s LYS 107 CO 0.00 0.49 1.57 -1.17 -0.92 0.00 0.00 175.35 175.32 1vph s LEU 108 N -0.57 4.35 -0.26 3.17 2.96 -1.26 -0.94 118.68 126.13 1vph s LEU 108 Ca 0.09 2.36 -0.24 0.00 -0.22 0.00 0.00 54.13 56.11 1vph s LEU 108 Cb -0.09 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 1vph s LEU 108 CO -0.01 -0.84 0.83 -0.69 -1.32 0.00 0.00 176.35 174.32 1vph s VAL 109 N 2.61 4.81 0.15 1.68 1.01 -0.02 -4.93 120.40 125.72 1vph s VAL 109 Ca 0.71 1.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.95 1vph s VAL 109 Cb -0.37 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 31.94 1vph s VAL 109 CO 0.30 -0.13 0.54 0.00 0.00 0.00 0.00 175.10 175.81 1vph s ARG 110 N 2.90 1.22 0.79 2.72 1.70 -1.26 -4.40 118.95 122.62 1vph s ARG 110 Ca 0.34 -0.55 -0.12 0.00 -0.47 0.00 0.00 55.73 54.94 1vph s ARG 110 Cb -0.15 0.55 0.07 0.00 -0.57 0.00 0.00 34.95 34.85 1vph s ARG 110 CO 0.09 -0.52 1.12 0.20 -1.08 0.00 0.00 175.30 175.10 1vph s GLY 111 N -2.77 1.61 0.29 3.88 0.00 -1.26 -4.93 107.32 104.15 1vph s GLY 111 Ca 0.02 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.41 1vph s GLY 111 CO -0.12 0.08 1.80 -0.84 0.00 0.00 0.00 173.10 174.01 1vph h THR 112 N -1.02 0.79 -0.42 0.90 2.02 -2.03 -1.77 112.91 111.38 1vph h THR 112 Ca -0.47 -0.29 -0.18 0.00 0.77 0.00 0.00 66.41 66.24 1vph h THR 112 Cb 1.28 -0.13 -0.11 0.00 -1.74 0.00 0.00 68.15 67.45 1vph h THR 112 CO 0.62 0.16 0.03 0.79 0.37 0.00 0.00 175.52 177.49 1vph n TRP 113 N -4.71 1.33 -3.67 3.16 8.01 -1.26 -4.84 117.44 115.46 1vph n TRP 113 Ca 0.21 -1.47 -0.37 0.00 -1.31 0.00 0.00 57.50 54.56 1vph n TRP 113 Cb 0.48 -0.52 -0.08 0.00 -2.01 0.00 0.00 31.31 29.18 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 -3.16 2.80 0.20 -0.99 0.74 -0.67 -1.90 119.66 116.69 1vph s GLN 114 Ca 0.46 -2.67 0.02 0.00 0.05 0.00 0.00 55.36 53.22 1vph s GLN 114 Cb 0.40 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1vph s GLN 114 CO 0.03 -1.20 0.36 -0.80 -0.55 0.00 0.00 175.29 173.13 1vph s ASN 115 N 0.66 6.35 -0.24 6.67 -0.87 0.16 -4.61 114.94 123.06 1vph s ASN 115 Ca 0.19 0.25 -0.10 0.00 -1.57 0.00 0.00 52.86 51.63 1vph s ASN 115 Cb -0.17 -1.94 -0.04 0.00 -0.02 0.00 0.00 41.25 39.07 1vph s ASN 115 CO -0.05 -0.03 0.14 -0.63 -2.57 0.00 0.00 177.10 173.95 1vph s ILE 116 N -1.88 5.07 -0.03 0.60 1.01 -1.26 -0.66 121.20 124.04 1vph s ILE 116 Ca 0.36 0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.16 1vph s ILE 116 Cb -0.10 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1vph s ILE 116 CO 0.29 0.34 -0.23 -0.36 0.00 0.00 0.00 174.94 174.99 1vph s PHE 117 N 1.21 2.11 -0.02 3.97 0.08 0.24 -0.76 117.98 124.81 1vph s PHE 117 Ca 0.06 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 1vph s PHE 117 Cb -0.14 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1vph s PHE 117 CO 0.05 -0.10 1.01 -1.17 -0.10 0.00 0.00 175.22 174.92 1vph s LEU 118 N -0.37 4.34 -0.38 -0.37 2.96 -0.03 -1.73 118.68 123.10 1vph s LEU 118 Ca 0.04 1.66 -0.13 0.00 -0.22 0.00 0.00 54.13 55.49 1vph s LEU 118 Cb -0.10 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1vph s LEU 118 CO 0.01 -0.33 0.24 -0.69 -1.32 0.00 0.00 176.35 174.26 1vph s VAL 119 N 1.29 4.95 -0.20 1.68 1.01 0.27 -0.76 120.40 128.65 1vph s VAL 119 Ca 0.52 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1vph s VAL 119 Cb -0.21 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1vph s VAL 119 CO 0.26 -0.21 0.37 -0.70 0.00 0.00 0.00 175.10 174.82 1vph s GLU 120 N 1.63 4.17 0.00 2.72 2.56 0.71 -1.27 118.70 129.22 1vph s GLU 120 Ca 0.04 0.16 0.02 0.00 0.00 0.00 0.00 54.97 55.19 1vph s GLU 120 Cb -0.19 -3.53 0.01 0.00 2.00 0.00 0.00 34.13 32.42 1vph s GLU 120 CO 0.08 -0.01 0.45 1.28 -0.56 0.00 0.00 175.26 176.50 1vph n LEU 121 N 4.39 0.91 -2.75 2.70 4.77 -1.13 -0.96 117.00 124.93 1vph n LEU 121 Ca -0.09 -0.87 -0.04 0.00 -0.03 0.00 0.00 56.01 54.98 1vph n LEU 121 Cb 0.51 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1vph n LEU 121 CO 0.40 0.21 0.04 -0.67 -1.33 0.00 0.00 177.39 176.04 1vph n ASP 122 N -0.18 1.00 -4.29 -1.43 2.03 -0.87 -4.54 116.55 108.27 1vph n ASP 122 Ca 0.01 -2.33 -0.29 0.00 0.52 0.00 0.00 54.79 52.70 1vph n ASP 122 Cb 0.05 -0.29 0.17 0.00 -0.72 0.00 0.00 41.12 40.33 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 -3.12 1.75 0.35 0.27 0.00 -0.36 -4.61 107.32 101.60 1vph s GLY 123 Ca 0.25 -1.15 -0.26 0.00 0.00 0.00 0.00 44.72 43.56 1vph s GLY 123 CO -0.02 -0.44 1.05 2.56 0.00 0.00 0.00 173.10 176.25 1vph s PRO 124 N -5.79 4.38 -0.02 2.90 0.04 -1.25 -3.73 135.00 131.54 1vph s PRO 124 Ca 0.72 1.58 0.04 0.00 0.04 0.00 0.00 61.00 63.38 1vph s PRO 124 Cb -0.05 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1vph s PRO 124 CO 0.52 0.04 -0.13 1.03 0.04 0.00 0.00 177.00 178.50 1vph s ARG 125 N -2.06 1.12 0.18 4.56 1.81 -0.99 -4.97 118.95 118.60 1vph s ARG 125 Ca 0.52 -0.45 0.01 0.00 -1.72 0.00 0.00 55.73 54.09 1vph s ARG 125 Cb -0.25 -1.06 0.05 0.00 -0.45 0.00 0.00 34.95 33.24 1vph s ARG 125 CO 0.32 0.24 1.42 0.66 -0.68 0.00 0.00 175.30 177.25 1vph h SER 126 N 5.99 0.37 -2.73 0.23 4.64 -1.87 0.10 113.55 120.28 1vph h SER 126 Ca -0.33 -0.26 -0.46 0.00 -0.47 0.00 0.00 61.79 60.26 1vph h SER 126 Cb 1.17 -0.11 -0.39 0.00 -0.31 0.00 0.00 62.40 62.76 1vph h SER 126 CO 0.49 1.02 -0.73 -0.70 -0.87 0.00 0.00 176.83 176.03 1vph s GLU 127 N -3.45 0.18 -0.18 4.77 2.12 -1.26 -3.85 118.70 117.03 1vph s GLU 127 Ca -0.04 -0.28 -0.14 0.00 0.36 0.00 0.00 54.97 54.87 1vph s GLU 127 Cb 0.10 -1.25 -0.05 0.00 0.26 0.00 0.00 34.13 33.19 1vph s GLU 127 CO 0.83 -0.90 0.29 1.03 -0.54 0.00 0.00 175.26 175.98 1vph s ARG 128 N 2.17 4.22 -0.33 4.30 1.81 0.12 -4.93 118.95 126.31 1vph s ARG 128 Ca 0.07 0.06 -0.09 0.00 -1.72 0.00 0.00 55.73 54.05 1vph s ARG 128 Cb -0.16 -3.47 0.01 0.00 -0.45 0.00 0.00 34.95 30.89 1vph s ARG 128 CO -0.27 0.15 0.14 -1.58 -0.68 0.00 0.00 175.30 173.07 1vph s HIS 129 N 0.73 3.20 -0.19 -0.53 5.65 -1.26 -1.23 115.29 121.66 1vph s HIS 129 Ca 0.16 -0.91 -0.08 0.00 0.25 0.00 0.00 55.06 54.48 1vph s HIS 129 Cb -0.13 -2.34 -0.04 0.00 -1.18 0.00 0.00 32.58 28.88 1vph s HIS 129 CO 0.05 -0.58 0.07 0.42 -0.65 0.00 0.00 174.74 174.04 1vph s ILE 130 N 1.54 4.77 -0.14 0.89 1.01 0.33 -3.08 121.20 126.51 1vph s ILE 130 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.50 1vph s ILE 130 Cb -0.18 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1vph s ILE 130 CO 0.05 0.44 0.29 -0.89 0.00 0.00 0.00 174.94 174.83 1vph s THR 131 N 0.54 5.30 -0.18 2.92 2.01 0.19 -0.70 115.64 125.71 1vph s THR 131 Ca 0.03 0.55 -0.00 0.00 0.31 0.00 0.00 61.69 62.58 1vph s THR 131 Cb -0.13 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1vph s THR 131 CO 0.01 0.42 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.53 1vph s VAL 132 N 0.22 2.63 -0.11 3.82 1.01 -0.13 -0.93 120.40 126.89 1vph s VAL 132 Ca 0.17 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1vph s VAL 132 Cb -0.13 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1vph s VAL 132 CO 0.05 0.50 -0.21 -0.70 0.00 0.00 0.00 175.10 174.74 1vph s GLU 133 N 1.12 3.13 -0.16 2.72 2.12 -0.34 -0.97 118.70 126.32 1vph s GLU 133 Ca 0.01 -0.83 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 1vph s GLU 133 Cb -0.14 -2.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.83 1vph s GLU 133 CO -0.05 0.16 -0.08 0.42 -0.54 0.00 0.00 175.26 175.17 1vph s ILE 134 N 0.40 3.37 -0.06 -3.70 -1.09 0.32 -0.50 121.20 119.94 1vph s ILE 134 Ca -0.16 -0.53 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1vph s ILE 134 Cb -0.17 -2.47 0.02 0.00 -1.58 0.00 0.00 42.46 38.26 1vph s ILE 134 CO 0.07 0.49 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.96 1vph s LEU 135 N 0.67 1.45 0.00 2.97 0.20 -0.64 -0.21 118.68 123.12 1vph s LEU 135 Ca -0.04 -0.23 0.00 0.00 0.69 0.00 0.00 54.13 54.55 1vph s LEU 135 Cb -0.15 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 44.94 1vph s LEU 135 CO 0.02 -0.02 0.00 0.61 -0.29 0.00 0.00 176.35 176.67 1vph n GLY 136 N 4.05 -0.51 0.00 7.98 0.00 -0.54 -0.64 105.19 115.53 1vph n GLY 136 Ca -0.22 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1vph n GLY 136 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48