#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2anv s MET 2 N 0.00 1.46 0.06 2.12 1.00 -1.26 -5.06 119.30 117.63 2anv s MET 2 Ca 0.00 1.62 -0.10 0.00 0.00 0.00 0.00 55.69 57.21 2anv s MET 2 Cb 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 34.83 33.07 2anv s MET 2 CO 0.00 -2.32 0.22 1.14 0.00 0.00 0.00 175.02 174.06 2anv s GLN 3 N -4.41 0.79 0.49 2.03 -2.07 -1.26 -5.06 119.66 110.17 2anv s GLN 3 Ca 0.69 -0.76 -0.23 0.00 -1.82 0.00 0.00 55.36 53.25 2anv s GLN 3 Cb -0.25 0.33 -0.07 0.00 -1.09 0.00 0.00 33.01 31.93 2anv s GLN 3 CO 0.54 -0.25 1.23 -1.50 -1.32 0.00 0.00 175.29 173.99 2anv s ILE 4 N -3.17 2.76 0.60 3.63 2.07 -1.26 -4.97 121.20 120.86 2anv s ILE 4 Ca -0.00 0.58 -0.02 0.00 -1.41 0.00 0.00 60.65 59.79 2anv s ILE 4 Cb 0.02 -3.29 0.04 0.00 0.13 0.00 0.00 42.46 39.35 2anv s ILE 4 CO -0.07 -0.01 0.86 -0.94 -1.91 0.00 0.00 174.94 172.87 2anv s SER 5 N -1.21 5.17 0.18 4.50 1.04 -1.26 -4.93 113.70 117.19 2anv s SER 5 Ca 0.66 0.23 -0.13 0.00 0.48 0.00 0.00 55.95 57.18 2anv s SER 5 Cb -0.33 -1.06 0.10 0.00 0.10 0.00 0.00 66.02 64.83 2anv s SER 5 CO 0.39 -1.27 1.81 -1.28 0.98 0.00 0.00 173.24 173.88 2anv h SER 6 N -0.16 0.49 -0.70 7.02 0.87 -2.00 -1.03 113.55 118.04 2anv h SER 6 Ca -0.43 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2anv h SER 6 Cb 1.30 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 2anv h SER 6 CO 0.56 0.35 0.45 -1.13 -0.53 0.00 0.00 176.83 176.53 2anv h ASN 7 N 0.61 0.82 -0.68 6.23 -1.24 -1.99 -1.15 115.58 118.19 2anv h ASN 7 Ca 0.21 -0.03 -0.07 0.00 0.71 0.00 0.00 56.30 57.12 2anv h ASN 7 Cb 0.03 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.84 2anv h ASN 7 CO -0.10 0.61 0.17 1.23 -1.29 0.00 0.00 177.43 178.05 2anv h GLY 8 N 0.98 1.18 0.87 1.57 0.00 -1.71 -0.04 103.07 105.92 2anv h GLY 8 Ca 0.26 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2anv h GLY 8 CO -0.05 0.68 0.05 -2.22 0.00 0.00 0.00 176.54 175.00 2anv h ILE 9 N 1.04 1.15 -0.63 2.60 1.08 -0.80 -1.05 117.51 120.90 2anv h ILE 9 Ca 0.22 -0.46 0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2anv h ILE 9 Cb 0.36 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 2anv h ILE 9 CO 0.00 0.14 0.39 0.74 -0.69 0.00 0.00 178.15 178.74 2anv h THR 10 N 0.06 1.09 -0.51 -0.27 2.02 -0.84 -0.66 112.91 113.80 2anv h THR 10 Ca 0.04 -0.27 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 2anv h THR 10 Cb 0.17 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2anv h THR 10 CO -0.00 0.14 -0.15 0.03 0.37 0.00 0.00 175.52 175.91 2anv h ARG 11 N 0.78 1.01 -0.58 6.66 2.47 -0.94 -2.18 114.38 121.60 2anv h ARG 11 Ca 0.25 -0.40 -0.06 0.00 -1.26 0.00 0.00 59.98 58.51 2anv h ARG 11 Cb 0.00 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2anv h ARG 11 CO -0.09 1.08 0.13 1.25 0.56 0.00 0.00 179.97 182.90 2anv h LEU 12 N 0.88 0.88 -0.91 3.04 5.85 -0.85 -1.68 115.31 122.53 2anv h LEU 12 Ca 0.13 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2anv h LEU 12 Cb 0.73 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2anv h LEU 12 CO 0.06 0.90 0.58 0.11 -0.34 0.00 0.00 178.44 179.74 2anv h LYS 13 N 0.83 1.05 -0.62 1.25 1.57 -0.98 -0.37 116.57 119.31 2anv h LYS 13 Ca 0.18 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2anv h LYS 13 Cb 0.36 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2anv h LYS 13 CO 0.00 0.70 0.29 -0.09 -0.57 0.00 0.00 179.45 179.78 2anv h ARG 14 N 1.08 0.89 -0.33 3.15 1.12 -0.89 0.38 114.38 119.78 2anv h ARG 14 Ca 0.38 -0.14 -0.11 0.00 -1.11 0.00 0.00 59.98 59.01 2anv h ARG 14 Cb 0.10 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 29.89 2anv h ARG 14 CO -0.15 0.72 -0.21 0.93 -3.11 0.00 0.00 179.97 178.16 2anv h GLU 15 N 0.85 0.72 0.07 0.20 4.39 -0.74 -3.32 114.58 116.75 2anv h GLU 15 Ca 0.21 -0.33 -0.27 0.00 0.34 0.00 0.00 59.36 59.30 2anv h GLU 15 Cb 0.13 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2anv h GLU 15 CO -0.03 0.94 -1.36 0.93 -1.16 0.00 0.00 179.01 178.34 2anv h GLU 16 N 0.48 0.15 0.00 2.33 4.39 -0.99 -3.51 114.58 117.43 2anv h GLU 16 Ca 0.07 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2anv h GLU 16 Cb 0.76 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2anv h GLU 16 CO 0.06 1.01 0.00 0.41 -1.16 0.00 0.00 179.01 179.33 2anv n GLY 17 N 1.54 -0.81 3.35 -3.84 0.00 0.11 -4.99 105.19 100.56 2anv n GLY 17 Ca -0.11 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2anv n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2anv s GLU 18 N -5.20 2.95 -0.25 1.61 2.12 -1.25 -4.49 118.70 114.18 2anv s GLU 18 Ca 0.00 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.57 2anv s GLU 18 Cb 0.00 -2.42 0.07 0.00 0.26 0.00 0.00 34.13 32.04 2anv s GLU 18 CO 0.00 0.34 -0.01 1.03 -0.54 0.00 0.00 175.26 176.09 2anv s ARG 19 N -0.02 1.33 0.05 4.30 0.52 -0.44 -5.00 118.95 119.70 2anv s ARG 19 Ca -0.05 -1.01 0.26 0.00 -0.52 0.00 0.00 55.73 54.40 2anv s ARG 19 Cb -0.14 -2.49 1.05 0.00 0.52 0.00 0.00 34.95 33.88 2anv s ARG 19 CO 0.04 -0.70 1.82 1.28 0.02 0.00 0.00 175.30 177.76 2anv n LEU 20 N 4.71 0.18 -4.60 2.53 4.77 -1.26 -0.29 117.00 123.04 2anv n LEU 20 Ca -0.08 0.52 -0.34 0.00 -0.03 0.00 0.00 56.01 56.07 2anv n LEU 20 Cb 0.44 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2anv n LEU 20 CO 0.17 -0.10 -0.30 -0.54 -1.33 0.00 0.00 177.39 175.28 2anv s LYS 21 N -3.03 3.59 0.48 3.23 1.02 -1.26 -1.26 119.74 122.51 2anv s LYS 21 Ca 0.12 -0.42 -0.23 0.00 0.02 0.00 0.00 55.97 55.46 2anv s LYS 21 Cb 0.16 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.40 2anv s LYS 21 CO 0.49 0.39 1.12 0.00 -0.92 0.00 0.00 175.35 176.43 2anv n ALA 22 N 3.13 0.68 -2.59 5.17 0.00 -0.28 -4.82 120.51 121.80 2anv n ALA 22 Ca -0.17 0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 2anv n ALA 22 Cb 0.53 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 2anv n ALA 22 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2anv s TYR 23 N -1.32 0.43 -0.24 0.00 -0.85 -0.43 -4.64 117.35 110.30 2anv s TYR 23 Ca 0.67 -0.81 -0.14 0.00 -0.52 0.00 0.00 57.07 56.27 2anv s TYR 23 Cb -0.49 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 2anv s TYR 23 CO 0.54 -0.66 0.32 -1.12 -1.52 0.00 0.00 175.55 173.11 2anv s SER 24 N -2.96 6.27 1.20 -0.18 0.01 -1.26 -0.46 113.70 116.30 2anv s SER 24 Ca 0.16 0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.55 2anv s SER 24 Cb 0.04 -2.19 0.25 0.00 0.21 0.00 0.00 66.02 64.34 2anv s SER 24 CO -0.02 -0.08 0.92 -0.90 0.41 0.00 0.00 173.24 173.57 2anv n ASP 25 N 4.79 -1.80 0.23 2.44 5.68 -0.39 -4.80 116.55 122.70 2anv n ASP 25 Ca -0.10 -1.08 0.16 0.00 -0.50 0.00 0.00 54.79 53.27 2anv n ASP 25 Cb 0.51 -0.84 0.75 0.00 -1.14 0.00 0.00 41.12 40.41 2anv n ASP 25 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2anv h SER 26 N -2.38 0.00 0.33 -1.12 4.64 -1.98 -1.01 113.55 112.03 2anv h SER 26 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2anv h SER 26 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2anv h SER 26 CO 0.23 0.00 -0.83 0.54 -0.87 0.00 0.00 176.83 175.89 2anv n ARG 27 N -2.69 0.10 0.00 4.77 1.74 -1.26 -4.97 116.66 114.35 2anv n ARG 27 Ca -0.00 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2anv n ARG 27 Cb 0.17 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2anv n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2anv n GLY 28 N 1.45 1.07 3.66 -0.13 0.00 -0.38 -5.09 105.19 105.77 2anv n GLY 28 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2anv n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2anv s ILE 29 N -2.00 5.18 0.20 -0.61 1.01 -1.26 -4.73 121.20 118.99 2anv s ILE 29 Ca 0.00 0.71 -0.33 0.00 0.00 0.00 0.00 60.65 61.04 2anv s ILE 29 Cb 0.00 -3.74 -0.13 0.00 0.01 0.00 0.00 42.46 38.61 2anv s ILE 29 CO 0.00 0.23 1.66 -2.65 0.00 0.00 0.00 174.94 174.17 2anv n PRO 30 N 4.65 2.53 -3.99 2.79 -0.02 -1.26 -1.26 135.00 138.43 2anv n PRO 30 Ca -0.08 0.91 -0.09 0.00 -2.02 0.00 0.00 63.50 62.22 2anv n PRO 30 Cb 0.51 -2.72 -0.11 0.00 -0.02 0.00 0.00 33.50 31.16 2anv n PRO 30 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2anv s THR 31 N 0.97 0.12 0.17 3.45 2.01 0.39 -4.52 115.64 118.23 2anv s THR 31 Ca 0.76 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 2anv s THR 31 Cb -0.57 -0.41 0.01 0.00 0.01 0.00 0.00 72.50 71.54 2anv s THR 31 CO 0.36 -0.56 0.37 -0.51 -0.69 0.00 0.00 174.62 173.59 2anv s ILE 32 N -1.75 0.06 0.00 1.82 2.07 -0.29 -1.32 121.20 121.79 2anv s ILE 32 Ca -0.13 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 58.02 2anv s ILE 32 Cb -0.08 -1.65 0.00 0.00 0.13 0.00 0.00 42.46 40.86 2anv s ILE 32 CO -0.02 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.35 2anv n GLY 33 N -0.25 2.10 3.09 1.50 0.00 0.60 -1.26 105.19 110.97 2anv n GLY 33 Ca -0.10 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2anv n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2anv n VAL 34 N 0.00 3.17 -1.24 1.61 0.31 -1.26 -1.32 118.33 119.59 2anv n VAL 34 Ca 0.00 -5.17 -0.08 0.00 -0.01 0.00 0.00 64.34 59.08 2anv n VAL 34 Cb 0.00 -2.37 -0.04 0.00 -0.91 0.00 0.00 33.84 30.53 2anv n VAL 34 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2anv n GLY 35 N 2.22 1.02 3.67 2.92 0.00 -1.24 -4.87 105.19 108.90 2anv n GLY 35 Ca 0.22 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2anv n GLY 35 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2anv s HIS 36 N -2.28 3.42 -0.19 1.61 5.04 -0.39 -4.86 115.29 117.65 2anv s HIS 36 Ca 0.00 1.52 0.04 0.00 -1.54 0.00 0.00 55.06 55.07 2anv s HIS 36 Cb 0.00 -3.22 -0.04 0.00 0.04 0.00 0.00 32.58 29.36 2anv s HIS 36 CO 0.00 -0.36 0.18 0.25 -2.34 0.00 0.00 174.74 172.47 2anv n THR 37 N 4.95 0.00 -1.12 0.89 -2.24 -1.26 -1.14 114.28 114.36 2anv n THR 37 Ca 0.10 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 2anv n THR 37 Cb 0.47 1.00 0.07 0.00 -2.10 0.00 0.00 70.33 69.77 2anv n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2anv n GLY 38 N 1.04 -1.60 3.75 3.38 0.00 -1.26 -4.78 105.19 105.73 2anv n GLY 38 Ca 0.01 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 2anv n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2anv s LYS 39 N -3.86 2.34 -0.12 1.61 1.02 -1.26 -4.39 119.74 115.07 2anv s LYS 39 Ca 0.23 1.45 -0.00 0.00 0.02 0.00 0.00 55.97 57.67 2anv s LYS 39 Cb -0.01 -1.89 0.02 0.00 -0.52 0.00 0.00 37.83 35.44 2anv s LYS 39 CO 0.16 -1.62 -0.09 0.08 -0.92 0.00 0.00 175.35 172.97 2anv s VAL 40 N -2.40 1.18 -1.54 3.17 1.01 0.18 -4.74 120.40 117.26 2anv s VAL 40 Ca 0.68 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 2anv s VAL 40 Cb -0.22 -1.17 0.09 0.00 0.00 0.00 0.00 36.38 35.07 2anv s VAL 40 CO 0.47 0.38 0.85 0.47 0.00 0.00 0.00 175.10 177.27 2anv n ASP 41 N 4.90 -3.58 0.00 3.32 8.00 -1.26 -1.49 116.55 126.44 2anv n ASP 41 Ca -0.14 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2anv n ASP 41 Cb 0.50 -3.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 2anv n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2anv n GLY 42 N -1.64 1.51 3.34 0.44 0.00 -1.26 -4.99 105.19 102.58 2anv n GLY 42 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2anv n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2anv s ASN 43 N -3.23 2.81 0.43 1.61 -0.87 -0.55 -5.06 114.94 110.08 2anv s ASN 43 Ca 0.00 -0.78 -0.25 0.00 -1.57 0.00 0.00 52.86 50.26 2anv s ASN 43 Cb 0.00 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.25 40.98 2anv s ASN 43 CO 0.00 0.05 1.27 -0.94 -2.57 0.00 0.00 177.10 174.91 2anv s SER 44 N -2.31 6.18 0.30 -1.22 1.04 -1.26 -0.64 113.70 115.79 2anv s SER 44 Ca 0.13 2.57 -0.29 0.00 0.48 0.00 0.00 55.95 58.83 2anv s SER 44 Cb -0.08 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 63.30 2anv s SER 44 CO 0.06 -0.93 1.49 -0.69 0.98 0.00 0.00 173.24 174.15 2anv s VAL 45 N -1.34 2.31 0.22 5.02 1.01 -1.26 -4.86 120.40 121.51 2anv s VAL 45 Ca 0.60 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.66 2anv s VAL 45 Cb -0.36 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 32.88 2anv s VAL 45 CO 0.45 0.05 0.61 0.00 0.00 0.00 0.00 175.10 176.21 2anv s ALA 46 N -0.38 -1.12 0.27 5.51 0.00 -1.26 -4.87 121.76 119.92 2anv s ALA 46 Ca 0.58 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 2anv s ALA 46 Cb -0.45 0.88 -0.13 0.00 0.00 0.00 0.00 23.12 23.42 2anv s ALA 46 CO 0.51 -0.89 1.44 0.45 0.00 0.00 0.00 175.76 177.27 2anv n SER 47 N -0.40 3.09 0.00 0.00 2.88 -1.26 -1.60 113.62 116.33 2anv n SER 47 Ca -0.09 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2anv n SER 47 Cb 0.62 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2anv n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2anv n GLY 48 N 1.90 2.78 3.74 0.46 0.00 -1.26 -5.05 105.19 107.77 2anv n GLY 48 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2anv n GLY 48 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2anv s MET 49 N -0.53 4.20 0.05 1.61 1.75 -0.63 -4.88 119.30 120.88 2anv s MET 49 Ca 0.00 2.43 0.06 0.00 -1.25 0.00 0.00 55.69 56.93 2anv s MET 49 Cb 0.00 -3.08 -0.03 0.00 2.84 0.00 0.00 34.83 34.57 2anv s MET 49 CO 0.00 -0.53 -0.17 0.99 -0.65 0.00 0.00 175.02 174.65 2anv s THR 50 N 0.15 1.37 0.22 10.11 2.01 -1.26 -1.13 115.64 127.12 2anv s THR 50 Ca 0.62 -1.18 0.04 0.00 0.31 0.00 0.00 61.69 61.49 2anv s THR 50 Cb -0.45 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 2anv s THR 50 CO 0.43 0.03 -0.04 0.27 -0.69 0.00 0.00 174.62 174.63 2anv s ILE 51 N -0.93 1.16 0.63 1.82 -4.36 -0.39 -5.02 121.20 114.11 2anv s ILE 51 Ca 0.04 -2.06 -0.07 0.00 -0.26 0.00 0.00 60.65 58.30 2anv s ILE 51 Cb -0.09 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.39 2anv s ILE 51 CO 0.02 -0.42 0.96 0.42 0.24 0.00 0.00 174.94 176.16 2anv s THR 52 N -3.34 3.55 0.39 8.37 -4.23 -1.26 -4.79 115.64 114.33 2anv s THR 52 Ca 0.26 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.94 2anv s THR 52 Cb 0.05 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.71 2anv s THR 52 CO 0.07 -0.49 2.04 0.00 -0.54 0.00 0.00 174.62 175.71 2anv h ALA 53 N -0.32 1.66 -0.23 3.99 0.00 -1.99 -0.28 119.26 122.10 2anv h ALA 53 Ca -0.45 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 2anv h ALA 53 Cb 1.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2anv h ALA 53 CO 0.62 0.31 -0.60 0.93 0.00 0.00 0.00 179.25 180.51 2anv h GLU 54 N 0.65 0.78 -0.61 0.00 3.07 -1.99 -1.11 114.58 115.36 2anv h GLU 54 Ca 0.18 -0.52 -0.06 0.00 -0.50 0.00 0.00 59.36 58.46 2anv h GLU 54 Cb -0.07 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2anv h GLU 54 CO -0.04 1.15 0.15 -0.22 -1.40 0.00 0.00 179.01 178.65 2anv h LYS 55 N 0.58 0.96 -0.89 2.33 1.63 -1.85 -1.35 116.57 117.99 2anv h LYS 55 Ca -0.00 -0.21 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 2anv h LYS 55 Cb 1.20 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.64 2anv h LYS 55 CO 0.13 0.86 0.58 1.03 -3.45 0.00 0.00 179.45 178.59 2anv h SER 56 N 0.92 0.96 -0.62 4.20 0.87 -0.81 -0.04 113.55 119.03 2anv h SER 56 Ca 0.20 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2anv h SER 56 Cb 0.33 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 2anv h SER 56 CO 0.00 0.67 0.24 0.28 -0.53 0.00 0.00 176.83 177.48 2anv h SER 57 N 1.12 0.86 -0.36 6.23 0.02 -0.82 0.09 113.55 120.71 2anv h SER 57 Ca 0.35 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2anv h SER 57 Cb -0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2anv h SER 57 CO -0.11 0.81 0.20 -0.08 -1.14 0.00 0.00 176.83 176.51 2anv h GLU 58 N 0.87 0.40 -0.62 3.45 4.81 -0.57 -0.39 114.58 122.54 2anv h GLU 58 Ca 0.20 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2anv h GLU 58 Cb 0.22 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2anv h GLU 58 CO -0.01 0.27 0.10 -0.07 -0.73 0.00 0.00 179.01 178.56 2anv h LEU 59 N 0.41 0.96 -0.53 1.64 3.38 -0.87 -2.24 115.31 118.06 2anv h LEU 59 Ca 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2anv h LEU 59 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2anv h LEU 59 CO -0.07 0.96 0.23 0.25 0.09 0.00 0.00 178.44 179.89 2anv h LEU 60 N 0.94 0.72 -1.24 1.67 5.85 -0.68 -0.23 115.31 122.34 2anv h LEU 60 Ca 0.19 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2anv h LEU 60 Cb 0.41 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2anv h LEU 60 CO 0.01 0.68 0.09 0.11 -0.34 0.00 0.00 178.44 178.99 2anv h LYS 61 N 0.72 0.62 -0.23 1.25 1.57 -0.84 0.62 116.57 120.28 2anv h LYS 61 Ca 0.18 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2anv h LYS 61 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2anv h LYS 61 CO -0.02 0.57 0.15 1.49 -0.57 0.00 0.00 179.45 181.07 2anv h GLU 62 N 0.60 0.30 0.00 3.15 4.81 -1.06 -2.92 114.58 119.46 2anv h GLU 62 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2anv h GLU 62 Cb 0.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2anv h GLU 62 CO -0.00 0.20 0.00 -0.44 -0.73 0.00 0.00 179.01 178.04 2anv h ASP 63 N 0.31 0.00 0.51 1.04 3.45 -0.34 -2.47 116.42 118.92 2anv h ASP 63 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2anv h ASP 63 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2anv h ASP 63 CO -0.02 0.00 -0.24 0.18 -1.57 0.00 0.00 179.24 177.59 2anv n LEU 64 N -2.76 0.48 -0.01 1.55 4.77 0.14 -4.22 117.00 116.95 2anv n LEU 64 Ca 0.02 0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2anv n LEU 64 Cb 0.31 -0.26 0.47 0.00 -2.33 0.00 0.00 43.42 41.61 2anv n LEU 64 CO 0.25 0.10 1.17 1.56 -1.33 0.00 0.00 177.39 179.14 2anv h GLN 65 N 0.37 0.46 -0.07 3.23 4.20 -1.32 -0.30 115.11 121.67 2anv h GLN 65 Ca 0.00 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2anv h GLN 65 Cb 0.46 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2anv h GLN 65 CO 0.00 0.30 -0.38 0.11 -0.67 0.00 0.00 178.83 178.19 2anv h TRP 66 N 0.47 0.16 -0.04 2.96 5.08 -1.82 0.25 115.95 123.02 2anv h TRP 66 Ca 0.19 -0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.10 2anv h TRP 66 Cb 0.16 -0.04 -0.00 0.00 -3.00 0.00 0.00 29.16 26.28 2anv h TRP 66 CO -0.00 0.51 -0.03 0.28 -1.28 0.00 0.00 178.44 177.92 2anv h VAL 67 N 0.12 1.35 -0.83 0.12 2.07 -1.37 -0.99 116.25 116.72 2anv h VAL 67 Ca 0.01 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2anv h VAL 67 Cb 0.73 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 2anv h VAL 67 CO 0.06 0.29 0.38 -0.33 0.02 0.00 0.00 177.57 177.99 2anv h GLU 68 N -0.33 1.21 -0.84 1.57 5.08 -1.04 -1.09 114.58 119.14 2anv h GLU 68 Ca 0.01 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2anv h GLU 68 Cb 0.49 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2anv h GLU 68 CO 0.01 0.95 0.41 -0.44 -1.00 0.00 0.00 179.01 178.93 2anv h ASP 69 N 1.19 1.10 -0.47 1.42 3.45 -0.93 -1.39 116.42 120.79 2anv h ASP 69 Ca 0.28 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.57 2anv h ASP 69 Cb 0.15 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2anv h ASP 69 CO -0.03 0.92 0.13 0.00 -1.57 0.00 0.00 179.24 178.69 2anv h ALA 70 N 1.25 0.61 -0.44 3.45 0.00 -0.49 -0.71 119.26 122.93 2anv h ALA 70 Ca 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2anv h ALA 70 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2anv h ALA 70 CO -0.04 0.28 0.22 0.82 0.00 0.00 0.00 179.25 180.53 2anv h ILE 71 N 0.62 1.18 -0.90 0.00 2.04 -0.99 -0.54 117.51 118.93 2anv h ILE 71 Ca 0.15 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2anv h ILE 71 Cb 0.29 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2anv h ILE 71 CO -0.00 0.19 0.54 -1.28 0.00 0.00 0.00 178.15 177.60 2anv h SER 72 N 0.56 1.07 0.83 1.72 0.87 -1.06 -0.79 113.55 116.75 2anv h SER 72 Ca 0.15 -0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.42 2anv h SER 72 Cb 0.11 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2anv h SER 72 CO -0.02 0.82 -1.26 0.77 -0.53 0.00 0.00 176.83 176.61 2anv h SER 73 N 1.24 0.00 0.41 6.23 4.64 -0.92 -3.38 113.55 121.77 2anv h SER 73 Ca 0.32 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.34 2anv h SER 73 Cb -0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 2anv h SER 73 CO -0.06 0.91 -1.81 0.18 -0.87 0.00 0.00 176.83 175.18 2anv n LEU 74 N -3.18 0.92 -4.71 5.97 4.77 -0.23 -4.88 117.00 115.66 2anv n LEU 74 Ca -0.07 0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.90 2anv n LEU 74 Cb 0.95 0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 42.07 2anv n LEU 74 CO 0.45 0.44 -0.12 -0.69 -1.33 0.00 0.00 177.39 176.14 2anv s VAL 75 N -2.58 5.36 -0.82 4.08 1.01 -0.31 -4.97 120.40 122.16 2anv s VAL 75 Ca -0.07 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2anv s VAL 75 Cb 0.08 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 33.08 2anv s VAL 75 CO 0.82 0.39 1.00 0.54 0.00 0.00 0.00 175.10 177.85 2anv n ARG 76 N 3.81 1.68 -4.48 2.72 1.74 -1.26 -4.78 116.66 116.09 2anv n ARG 76 Ca -0.14 -1.50 -0.24 0.00 -0.77 0.00 0.00 57.85 55.20 2anv n ARG 76 Cb 0.52 -1.18 -0.10 0.00 -1.02 0.00 0.00 32.46 30.68 2anv n ARG 76 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2anv s VAL 77 N -0.86 2.34 0.45 1.55 -7.23 -1.26 -5.11 120.40 110.28 2anv s VAL 77 Ca 0.14 -2.33 -0.25 0.00 -1.81 0.00 0.00 61.98 57.72 2anv s VAL 77 Cb 0.08 -2.39 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 2anv s VAL 77 CO 0.11 -0.35 1.44 -2.84 -0.31 0.00 0.00 175.10 173.14 2anv s PRO 78 N -3.55 3.70 -0.04 4.82 0.02 -1.26 -5.04 135.00 133.65 2anv s PRO 78 Ca 0.30 2.45 0.03 0.00 0.02 0.00 0.00 61.00 63.79 2anv s PRO 78 Cb -0.02 -2.68 0.01 0.00 0.02 0.00 0.00 34.50 31.83 2anv s PRO 78 CO 0.15 -0.81 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.39 2anv s LEU 79 N -2.69 1.70 0.83 -5.54 1.43 -1.26 -5.12 118.68 108.04 2anv s LEU 79 Ca 0.61 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 2anv s LEU 79 Cb -0.44 -0.71 0.11 0.00 0.03 0.00 0.00 46.19 45.18 2anv s LEU 79 CO 0.57 0.05 1.19 0.54 0.23 0.00 0.00 176.35 178.94 2anv s ASN 80 N 0.42 4.17 0.20 2.29 2.20 -1.26 -4.87 114.94 118.09 2anv s ASN 80 Ca -0.08 0.56 -0.06 0.00 -0.94 0.00 0.00 52.86 52.34 2anv s ASN 80 Cb -0.12 -0.95 0.15 0.00 -2.00 0.00 0.00 41.25 38.32 2anv s ASN 80 CO 0.02 -2.09 1.65 -0.61 -2.94 0.00 0.00 177.10 173.13 2anv h GLN 81 N -1.14 0.92 -0.61 3.55 5.75 -1.98 -1.27 115.11 120.33 2anv h GLN 81 Ca -0.45 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 57.69 2anv h GLN 81 Cb 1.30 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.75 2anv h GLN 81 CO 0.57 0.97 0.22 -0.91 -2.65 0.00 0.00 178.83 177.03 2anv h ASN 82 N 0.83 0.87 -0.21 -0.69 2.35 -1.88 0.67 115.58 117.52 2anv h ASN 82 Ca 0.14 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2anv h ASN 82 Cb 0.62 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2anv h ASN 82 CO 0.04 0.83 0.09 1.56 -1.65 0.00 0.00 177.43 178.30 2anv h GLN 83 N 0.86 0.20 -0.32 0.81 4.20 -1.63 -1.44 115.11 117.79 2anv h GLN 83 Ca 0.20 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2anv h GLN 83 Cb 0.25 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2anv h GLN 83 CO -0.01 0.13 0.21 -0.92 -0.67 0.00 0.00 178.83 177.57 2anv h TYR 84 N 0.21 0.39 -0.76 2.96 3.20 -0.93 -1.23 116.97 120.81 2anv h TYR 84 Ca 0.09 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2anv h TYR 84 Cb 0.03 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2anv h TYR 84 CO -0.10 0.25 0.27 -0.44 -1.64 0.00 0.00 178.16 176.50 2anv h ASP 85 N 0.43 1.07 -0.51 -2.11 3.32 -0.74 -0.25 116.42 117.63 2anv h ASP 85 Ca 0.12 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2anv h ASP 85 Cb -0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2anv h ASP 85 CO -0.03 0.97 0.15 0.00 -1.72 0.00 0.00 179.24 178.61 2anv h ALA 86 N 1.18 0.66 -0.76 3.45 0.00 -1.04 -2.50 119.26 120.26 2anv h ALA 86 Ca 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2anv h ALA 86 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2anv h ALA 86 CO -0.01 0.33 0.34 0.52 0.00 0.00 0.00 179.25 180.42 2anv h MET 87 N 0.69 1.11 -0.72 0.00 2.86 -0.82 -1.42 114.93 116.64 2anv h MET 87 Ca 0.16 -0.18 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2anv h MET 87 Cb 0.28 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 2anv h MET 87 CO -0.00 0.88 0.43 0.00 1.06 0.00 0.00 176.91 179.27 2anv h SER 89 N 0.81 0.67 0.10 0.00 0.87 -1.00 -0.12 113.55 114.89 2anv h SER 89 Ca 0.31 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2anv h SER 89 Cb 0.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2anv h SER 89 CO -0.15 0.80 -0.05 0.25 -0.53 0.00 0.00 176.83 177.14 2anv h LEU 90 N 0.52 -0.12 -0.45 2.23 5.85 -0.96 -2.93 115.31 119.45 2anv h LEU 90 Ca 0.12 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2anv h LEU 90 Cb 0.44 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2anv h LEU 90 CO 0.02 -0.07 -0.10 0.40 -0.34 0.00 0.00 178.44 178.35 2anv h ILE 91 N -0.16 1.27 -0.67 4.05 2.04 -1.00 -0.42 117.51 122.62 2anv h ILE 91 Ca -0.01 -1.21 0.14 0.00 1.00 0.00 0.00 64.86 64.78 2anv h ILE 91 Cb 0.13 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2anv h ILE 91 CO 0.02 0.41 0.46 0.15 0.00 0.00 0.00 178.15 179.19 2anv h PHE 92 N 0.69 0.37 0.17 1.37 3.57 -1.01 0.55 116.94 122.64 2anv h PHE 92 Ca 0.11 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2anv h PHE 92 Cb 0.63 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2anv h PHE 92 CO 0.05 0.15 -0.08 -0.97 -2.23 0.00 0.00 178.31 175.22 2anv h ASN 93 N 0.32 -0.19 1.53 0.41 -0.00 -1.21 -3.40 115.58 113.03 2anv h ASN 93 Ca 0.33 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.63 2anv h ASN 93 Cb 0.82 0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.20 2anv h ASN 93 CO -0.08 0.26 -0.30 0.16 -0.00 0.00 0.00 177.43 177.46 2anv h ILE 94 N -1.02 0.00 0.00 2.57 3.07 -0.93 -3.50 117.51 117.70 2anv h ILE 94 Ca -0.02 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.55 2anv h ILE 94 Cb 0.18 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 2anv h ILE 94 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 2anv n GLY 95 N 1.19 0.84 0.13 0.16 0.00 0.17 -4.40 105.19 103.27 2anv n GLY 95 Ca 0.03 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 2anv n GLY 95 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2anv h LYS 96 N 0.00 0.33 -0.40 1.61 3.64 -1.96 -1.94 116.57 117.85 2anv h LYS 96 Ca 0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2anv h LYS 96 Cb 0.00 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2anv h LYS 96 CO 0.00 0.34 0.25 1.03 -2.27 0.00 0.00 179.45 178.80 2anv h SER 97 N 0.24 0.47 -0.40 4.20 0.87 -1.97 0.10 113.55 117.07 2anv h SER 97 Ca 0.08 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2anv h SER 97 Cb 0.11 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2anv h SER 97 CO -0.01 0.37 0.26 0.00 -0.53 0.00 0.00 176.83 176.93 2anv h ALA 98 N 1.12 0.51 -0.52 6.23 0.00 -1.75 -2.61 119.26 122.24 2anv h ALA 98 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2anv h ALA 98 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2anv h ALA 98 CO -0.03 -0.04 0.28 0.35 0.00 0.00 0.00 179.25 179.81 2anv h PHE 99 N 0.54 0.73 -0.55 0.00 3.57 -0.91 -2.76 116.94 117.56 2anv h PHE 99 Ca 0.15 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2anv h PHE 99 Cb -0.06 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2anv h PHE 99 CO -0.05 0.55 0.37 0.00 -2.23 0.00 0.00 178.31 176.95 2anv h ALA 100 N 1.11 2.06 -0.09 2.41 0.00 -0.47 -1.47 119.26 122.82 2anv h ALA 100 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2anv h ALA 100 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2anv h ALA 100 CO -0.03 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.44 2anv n GLY 101 N -1.53 0.35 3.88 0.00 0.00 -1.01 -4.93 105.19 101.94 2anv n GLY 101 Ca 0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2anv n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2anv s SER 102 N -1.83 6.44 0.31 1.61 1.04 -0.55 -4.99 113.70 115.74 2anv s SER 102 Ca 0.35 1.20 0.06 0.00 0.48 0.00 0.00 55.95 58.04 2anv s SER 102 Cb 0.20 -2.36 0.53 0.00 0.10 0.00 0.00 66.02 64.49 2anv s SER 102 CO 0.31 -0.53 1.76 0.74 0.98 0.00 0.00 173.24 176.50 2anv h THR 103 N 0.70 1.26 -0.33 2.02 2.02 -1.91 -2.50 112.91 114.17 2anv h THR 103 Ca -0.47 -1.26 0.07 0.00 0.77 0.00 0.00 66.41 65.53 2anv h THR 103 Cb 1.19 1.46 -0.08 0.00 -1.74 0.00 0.00 68.15 68.98 2anv h THR 103 CO 0.63 0.39 -0.23 0.58 0.37 0.00 0.00 175.52 177.25 2anv h VAL 104 N 0.27 0.39 -0.29 3.16 2.07 -1.84 -0.40 116.25 119.62 2anv h VAL 104 Ca 0.04 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2anv h VAL 104 Cb 0.66 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2anv h VAL 104 CO 0.05 0.00 -0.01 0.25 0.02 0.00 0.00 177.57 177.88 2anv h LEU 105 N -0.19 0.50 -0.51 2.57 5.85 -1.74 -0.60 115.31 121.19 2anv h LEU 105 Ca 0.17 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2anv h LEU 105 Cb 0.45 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2anv h LEU 105 CO -0.44 0.69 0.29 -0.09 -0.34 0.00 0.00 178.44 178.55 2anv h ARG 106 N 0.29 0.70 -0.60 1.25 2.43 -1.24 -1.43 114.38 115.79 2anv h ARG 106 Ca 0.08 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2anv h ARG 106 Cb 0.44 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2anv h ARG 106 CO 0.02 0.53 0.01 1.96 -1.51 0.00 0.00 179.97 180.97 2anv h GLN 107 N 0.68 1.05 -0.20 0.20 1.08 -0.98 -2.80 115.11 114.14 2anv h GLN 107 Ca 0.18 -0.33 0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2anv h GLN 107 Cb 0.02 -0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.29 2anv h GLN 107 CO -0.03 1.02 -0.21 -0.07 -0.95 0.00 0.00 178.83 178.59 2anv h LEU 108 N 0.94 -0.66 -0.25 1.46 3.38 -0.78 -1.29 115.31 118.11 2anv h LEU 108 Ca 0.17 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2anv h LEU 108 Cb 0.55 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2anv h LEU 108 CO 0.03 -0.25 0.00 0.59 0.09 0.00 0.00 178.44 178.90 2anv n ASN 109 N -5.35 0.23 -0.53 -0.43 3.02 -0.57 -0.59 115.26 111.05 2anv n ASN 109 Ca -0.02 0.56 0.14 0.00 -0.03 0.00 0.00 54.58 55.23 2anv n ASN 109 Cb 0.27 -0.61 0.47 0.00 -0.61 0.00 0.00 39.78 39.29 2anv n ASN 109 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2anv n LEU 110 N -1.76 1.66 -2.46 3.41 4.77 -0.82 -4.92 117.00 116.88 2anv n LEU 110 Ca 0.03 -0.55 -0.20 0.00 -0.03 0.00 0.00 56.01 55.25 2anv n LEU 110 Cb 0.19 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2anv n LEU 110 CO 0.15 0.28 -0.17 0.29 -1.33 0.00 0.00 177.39 176.62 2anv n LYS 111 N 0.28 -2.65 -3.17 3.23 5.02 0.25 -4.92 118.16 116.20 2anv n LYS 111 Ca 0.18 0.93 -0.44 0.00 -2.02 0.00 0.00 58.31 56.95 2anv n LYS 111 Cb 0.38 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.82 2anv n LYS 111 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2anv n ASN 112 N -1.95 5.74 -0.04 4.39 5.03 -0.55 -4.86 115.26 123.02 2anv n ASN 112 Ca -0.19 -3.14 -0.05 0.00 0.87 0.00 0.00 54.58 52.06 2anv n ASN 112 Cb 0.66 -1.37 0.15 0.00 -1.02 0.00 0.00 39.78 38.20 2anv n ASN 112 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 2anv h TYR 113 N 6.31 0.70 -0.49 3.10 0.05 -1.89 -0.36 116.97 124.39 2anv h TYR 113 Ca 0.21 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 2anv h TYR 113 Cb 0.79 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 2anv h TYR 113 CO 0.88 0.80 0.15 0.37 -1.05 0.00 0.00 178.16 179.30 2anv h GLN 114 N 0.55 0.77 -0.67 4.88 5.75 -1.96 -1.05 115.11 123.36 2anv h GLN 114 Ca 0.08 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 2anv h GLN 114 Cb 0.69 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 2anv h GLN 114 CO 0.05 0.72 0.25 0.00 -2.65 0.00 0.00 178.83 177.20 2anv h ALA 115 N 1.01 1.17 -0.51 3.38 0.00 -1.89 -0.96 119.26 121.45 2anv h ALA 115 Ca 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2anv h ALA 115 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2anv h ALA 115 CO -0.00 0.59 0.34 0.00 0.00 0.00 0.00 179.25 180.18 2anv h ALA 116 N 1.29 0.65 -0.29 0.00 0.00 -0.82 -1.34 119.26 118.76 2anv h ALA 116 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2anv h ALA 116 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2anv h ALA 116 CO -0.02 0.09 0.17 0.00 0.00 0.00 0.00 179.25 179.50 2anv h ALA 117 N 1.19 0.36 -0.02 0.00 0.00 -0.83 -2.34 119.26 117.63 2anv h ALA 117 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2anv h ALA 117 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2anv h ALA 117 CO -0.04 -0.14 -0.28 -0.44 0.00 0.00 0.00 179.25 178.36 2anv h ASP 118 N 0.36 0.03 0.62 0.00 3.32 -0.92 -1.86 116.42 117.97 2anv h ASP 118 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2anv h ASP 118 Cb 0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2anv h ASP 118 CO -0.02 0.31 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 2anv h ALA 119 N 1.69 1.00 -0.77 3.45 0.00 -0.69 -1.96 119.26 121.98 2anv h ALA 119 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2anv h ALA 119 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2anv h ALA 119 CO 0.04 0.00 0.51 0.74 0.00 0.00 0.00 179.25 180.53 2anv h PHE 120 N 0.00 0.70 0.00 0.00 -1.00 -1.18 -2.56 116.94 112.90 2anv h PHE 120 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2anv h PHE 120 Cb 0.31 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2anv h PHE 120 CO 0.00 0.31 0.00 1.28 -1.61 0.00 0.00 178.31 178.29 2anv n LEU 121 N -4.50 0.12 0.22 1.54 4.77 -0.74 -2.03 117.00 116.37 2anv n LEU 121 Ca 0.13 0.53 0.10 0.00 -0.03 0.00 0.00 56.01 56.75 2anv n LEU 121 Cb 0.38 -0.51 0.43 0.00 -2.33 0.00 0.00 43.42 41.39 2anv n LEU 121 CO 0.32 -0.29 0.80 -0.07 -1.33 0.00 0.00 177.39 176.82 2anv h LEU 122 N 0.00 0.00 -6.30 2.23 3.38 -1.63 -3.36 115.31 109.62 2anv h LEU 122 Ca 0.00 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.19 2anv h LEU 122 Cb 0.29 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.84 2anv h LEU 122 CO 0.00 0.21 1.65 0.79 0.09 0.00 0.00 178.44 181.17 2anv n TRP 123 N -3.32 2.63 0.06 1.13 7.02 -0.86 -4.59 117.44 119.51 2anv n TRP 123 Ca 0.01 -2.70 0.04 0.00 -1.02 0.00 0.00 57.50 53.83 2anv n TRP 123 Cb 0.45 -1.60 -0.06 0.00 -2.42 0.00 0.00 31.31 27.67 2anv n TRP 123 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2anv n LYS 124 N 1.90 0.96 -3.51 -0.99 2.85 -1.26 -4.70 118.16 113.42 2anv n LYS 124 Ca 0.44 -0.06 -0.34 0.00 -1.05 0.00 0.00 58.31 57.30 2anv n LYS 124 Cb 0.30 -1.13 -0.05 0.00 -0.65 0.00 0.00 35.03 33.49 2anv n LYS 124 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2anv s LYS 125 N -2.41 3.81 -0.13 -1.58 2.20 -1.23 -0.98 119.74 119.41 2anv s LYS 125 Ca -0.02 0.24 -0.07 0.00 -0.36 0.00 0.00 55.97 55.77 2anv s LYS 125 Cb 0.05 -2.92 0.05 0.00 -1.51 0.00 0.00 37.83 33.50 2anv s LYS 125 CO 0.33 0.50 0.31 0.00 -0.36 0.00 0.00 175.35 176.13 2anv s ALA 126 N -1.49 -0.74 0.00 3.13 0.00 -0.89 -4.86 121.76 116.92 2anv s ALA 126 Ca 0.37 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2anv s ALA 126 Cb -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2anv s ALA 126 CO 0.19 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2anv n GLY 127 N 4.35 3.16 0.65 0.00 0.00 -1.26 -1.82 105.19 110.26 2anv n GLY 127 Ca -0.23 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.58 2anv n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2anv n LYS 128 N 14.00 1.82 -3.85 1.61 5.02 -1.26 -4.78 118.16 130.72 2anv n LYS 128 Ca 0.00 -1.23 -0.36 0.00 -2.02 0.00 0.00 58.31 54.70 2anv n LYS 128 Cb 0.00 -1.28 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 2anv n LYS 128 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2anv s ASP 129 N -0.98 4.80 0.33 4.39 -1.08 -0.76 -4.99 116.67 118.37 2anv s ASP 129 Ca 0.23 -0.84 0.25 0.00 -0.52 0.00 0.00 52.55 51.67 2anv s ASP 129 Cb 0.12 -1.78 1.13 0.00 -1.46 0.00 0.00 42.92 40.93 2anv s ASP 129 CO 0.15 -0.18 1.76 1.55 0.52 0.00 0.00 175.17 178.98 2anv h PRO 130 N 8.13 0.00 0.00 4.34 0.13 -1.86 -2.37 132.00 140.37 2anv h PRO 130 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2anv h PRO 130 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2anv h PRO 130 CO 0.59 0.00 -0.24 -0.40 -0.23 0.00 0.00 178.00 177.72 2anv n ASP 131 N -2.39 0.56 0.25 1.44 5.75 -1.24 -3.47 116.55 117.45 2anv n ASP 131 Ca 0.01 -1.90 0.08 0.00 -0.01 0.00 0.00 54.79 52.96 2anv n ASP 131 Cb 0.20 -0.16 0.60 0.00 -1.03 0.00 0.00 41.12 40.73 2anv n ASP 131 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2anv h ILE 132 N 4.16 0.99 -0.01 2.12 2.10 -1.46 -0.88 117.51 124.53 2anv h ILE 132 Ca 0.00 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.61 2anv h ILE 132 Cb 1.15 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 2anv h ILE 132 CO 0.00 0.09 -0.03 0.18 -1.08 0.00 0.00 178.15 177.32 2anv n LEU 133 N -4.32 1.50 -0.21 2.19 4.77 -0.16 -4.47 117.00 116.31 2anv n LEU 133 Ca -0.03 -0.49 -0.07 0.00 -0.03 0.00 0.00 56.01 55.39 2anv n LEU 133 Cb 0.17 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2anv n LEU 133 CO 0.34 0.25 1.06 0.25 -1.33 0.00 0.00 177.39 177.96 2anv h LEU 134 N 2.31 0.73 -0.73 2.23 5.85 -1.27 -0.83 115.31 123.59 2anv h LEU 134 Ca 0.00 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2anv h LEU 134 Cb 0.52 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2anv h LEU 134 CO 0.00 0.60 0.43 -0.65 -0.34 0.00 0.00 178.44 178.48 2anv h PRO 135 N 0.79 0.76 -0.40 5.25 0.11 -1.78 0.55 132.00 137.29 2anv h PRO 135 Ca 0.21 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2anv h PRO 135 Cb 0.03 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 2anv h PRO 135 CO -0.03 0.51 0.23 -0.09 -0.21 0.00 0.00 178.00 178.40 2anv h ARG 136 N 0.79 0.55 -0.99 1.05 2.43 -1.75 -1.60 114.38 114.86 2anv h ARG 136 Ca 0.32 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 2anv h ARG 136 Cb 0.17 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2anv h ARG 136 CO -0.17 0.43 0.66 0.00 -1.51 0.00 0.00 179.97 179.37 2anv h ARG 137 N 0.52 1.29 -0.61 0.20 2.47 -0.47 -0.59 114.38 117.19 2anv h ARG 137 Ca 0.14 -0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 2anv h ARG 137 Cb 0.03 -0.29 -0.02 0.00 -1.65 0.00 0.00 29.97 28.03 2anv h ARG 137 CO -0.02 0.85 0.14 0.00 0.56 0.00 0.00 179.97 181.49 2anv h ARG 138 N 1.33 0.99 -0.70 0.04 3.08 -0.58 0.53 114.38 119.07 2anv h ARG 138 Ca 0.37 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2anv h ARG 138 Cb -0.12 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2anv h ARG 138 CO -0.09 0.91 0.19 0.00 -1.07 0.00 0.00 179.97 179.91 2anv h ARG 139 N 0.90 1.10 -0.50 0.04 3.08 -0.77 -0.67 114.38 117.56 2anv h ARG 139 Ca 0.19 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2anv h ARG 139 Cb 0.37 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2anv h ARG 139 CO 0.00 0.95 -0.07 0.93 -1.07 0.00 0.00 179.97 180.72 2anv h GLU 140 N 1.05 0.93 -0.54 0.04 5.08 -0.91 -1.22 114.58 119.02 2anv h GLU 140 Ca 0.22 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2anv h GLU 140 Cb 0.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2anv h GLU 140 CO -0.00 0.99 0.31 -0.09 -1.00 0.00 0.00 179.01 179.22 2anv h ARG 141 N 0.79 0.74 -0.83 2.33 2.43 -0.78 0.63 114.38 119.68 2anv h ARG 141 Ca 0.13 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2anv h ARG 141 Cb 0.62 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2anv h ARG 141 CO 0.04 0.55 0.55 0.00 -1.51 0.00 0.00 179.97 179.60 2anv h ALA 142 N 1.14 1.06 -0.32 2.80 0.00 -0.84 -1.88 119.26 121.22 2anv h ALA 142 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2anv h ALA 142 Cb 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2anv h ALA 142 CO -0.03 0.47 0.13 1.25 0.00 0.00 0.00 179.25 181.07 2anv h LEU 143 N 1.13 0.44 -0.97 0.00 5.85 -0.84 -2.12 115.31 118.80 2anv h LEU 143 Ca 0.31 -0.16 0.14 0.00 0.84 0.00 0.00 57.88 59.00 2anv h LEU 143 Cb -0.12 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.70 2anv h LEU 143 CO -0.06 0.48 0.59 0.15 -0.34 0.00 0.00 178.44 179.26 2anv h PHE 144 N 0.37 1.06 -0.01 1.25 3.57 -0.39 -1.63 116.94 121.16 2anv h PHE 144 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2anv h PHE 144 Cb 0.18 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2anv h PHE 144 CO -0.01 0.35 -0.10 1.28 -2.23 0.00 0.00 178.31 177.61 2anv n LEU 145 N -4.70 1.00 -0.29 0.59 4.77 -0.75 -3.98 117.00 113.63 2anv n LEU 145 Ca 0.19 -0.27 0.15 0.00 -0.03 0.00 0.00 56.01 56.05 2anv n LEU 145 Cb 0.42 -0.08 0.69 0.00 -2.33 0.00 0.00 43.42 42.12 2anv n LEU 145 CO 0.25 0.17 0.96 -1.54 -1.33 0.00 0.00 177.39 175.91