#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n GLN 3 N 0.00 0.00 -1.52 0.38 10.64 -1.26 -3.26 117.38 122.36 3e1d n GLN 3 Ca 0.00 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 3e1d n GLN 3 Cb 0.00 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.41 3e1d n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3e1d n GLU 4 N 0.00 0.74 -0.22 2.61 1.02 -1.26 -3.45 120.64 120.08 3e1d n GLU 4 Ca 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 3e1d n GLU 4 Cb 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 3e1d n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3e1d n GLN 5 N -0.05 0.00 -1.69 3.49 6.02 -1.22 -4.96 117.38 118.97 3e1d n GLN 5 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 3e1d n GLN 5 Cb 0.44 -3.15 -0.03 0.00 1.02 0.00 0.00 30.24 28.52 3e1d n GLN 5 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3e1d s THR 6 N -0.68 2.93 0.08 5.09 2.01 -1.19 -4.82 115.64 119.06 3e1d s THR 6 Ca 0.00 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 3e1d s THR 6 Cb 0.00 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 3e1d s THR 6 CO 0.00 -0.00 0.98 -0.32 -0.69 0.00 0.00 174.62 174.59 3e1d s MET 7 N 4.10 4.65 0.05 4.92 1.75 -1.26 -0.26 119.30 133.24 3e1d s MET 7 Ca 0.87 1.46 0.00 0.00 -1.25 0.00 0.00 55.69 56.77 3e1d s MET 7 Cb -0.43 -3.40 0.00 0.00 2.84 0.00 0.00 34.83 33.84 3e1d s MET 7 CO 0.40 0.12 0.02 1.28 -0.65 0.00 0.00 175.02 176.18 3e1d n LEU 8 N 3.13 0.00 0.00 4.11 4.77 -0.52 -4.72 117.00 123.77 3e1d n LEU 8 Ca 0.04 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3e1d n LEU 8 Cb 0.49 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3e1d n LEU 8 CO 0.52 -0.15 0.00 -3.20 -1.33 0.00 0.00 177.39 173.23 3e1d n ASN 9 N -1.45 0.00 -4.70 -1.43 2.85 -0.96 -4.28 115.26 105.29 3e1d n ASN 9 Ca -0.01 -0.85 -0.42 0.00 -0.11 0.00 0.00 54.58 53.19 3e1d n ASN 9 Cb 0.06 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.05 3e1d n ASN 9 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3e1d s VAL 10 N -2.68 3.26 0.09 3.44 1.01 -0.86 -2.16 120.40 122.50 3e1d s VAL 10 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.79 3e1d s VAL 10 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3e1d s VAL 10 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.13 3e1d n ALA 11 N 4.71 1.02 -1.80 5.51 0.00 -1.24 -4.70 120.51 124.00 3e1d n ALA 11 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 3e1d n ALA 11 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 3e1d n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3e1d s ASP 12 N -3.02 6.49 0.38 0.00 -1.08 -1.15 -1.03 116.67 117.26 3e1d s ASP 12 Ca 0.00 2.67 0.06 0.00 -0.52 0.00 0.00 52.55 54.76 3e1d s ASP 12 Cb 0.00 -2.57 0.30 0.00 -1.46 0.00 0.00 42.92 39.19 3e1d s ASP 12 CO 0.00 -0.95 1.00 0.78 0.52 0.00 0.00 175.17 176.52 3e1d h ASN 13 N 8.21 0.00 0.71 -0.34 2.35 -1.92 -2.32 115.58 122.28 3e1d h ASN 13 Ca -0.44 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.23 3e1d h ASN 13 Cb 1.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 3e1d h ASN 13 CO 0.94 0.00 -0.37 0.28 -1.65 0.00 0.00 177.43 176.63 3e1d h SER 14 N 0.00 0.00 0.00 5.81 0.02 -1.94 -3.34 113.55 114.10 3e1d h SER 14 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3e1d h SER 14 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3e1d h SER 14 CO 0.00 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 3e1d n GLY 15 N 0.04 1.80 3.66 -3.77 0.00 -0.87 -4.97 105.19 101.09 3e1d n GLY 15 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3e1d n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d n ALA 16 N 0.66 -0.03 0.00 4.61 0.00 -1.26 -2.04 120.51 122.46 3e1d n ALA 16 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3e1d n ALA 16 Cb 0.44 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3e1d n ALA 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3e1d n ARG 17 N -2.62 0.00 -3.67 0.00 0.63 -1.26 -4.09 116.66 105.65 3e1d n ARG 17 Ca 0.13 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.89 3e1d n ARG 17 Cb 0.50 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.25 3e1d n ARG 17 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3e1d s ARG 18 N 0.00 0.01 -0.27 -0.14 0.52 -1.26 -4.98 118.95 112.82 3e1d s ARG 18 Ca 0.00 0.50 -0.24 0.00 -0.52 0.00 0.00 55.73 55.47 3e1d s ARG 18 Cb 0.00 -0.33 0.08 0.00 0.52 0.00 0.00 34.95 35.22 3e1d s ARG 18 CO 0.00 -0.30 0.77 0.54 0.02 0.00 0.00 175.30 176.32 3e1d s VAL 19 N 2.19 0.00 -0.01 3.52 0.11 -1.26 -2.34 120.40 122.61 3e1d s VAL 19 Ca 0.03 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.16 3e1d s VAL 19 Cb -0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 3e1d s VAL 19 CO -0.05 0.00 -0.25 -0.04 -3.33 0.00 0.00 175.10 171.43 3e1d s MET 20 N 0.47 1.98 -0.15 1.54 -1.94 -0.61 -1.44 119.30 119.15 3e1d s MET 20 Ca -0.00 -0.94 -0.29 0.00 -1.71 0.00 0.00 55.69 52.74 3e1d s MET 20 Cb -0.05 -1.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.81 3e1d s MET 20 CO -0.02 0.53 1.16 0.00 -0.01 0.00 0.00 175.02 176.69 3e1d n ILE 22 N 5.08 0.15 -3.78 0.00 -6.64 -0.83 -3.15 119.36 110.18 3e1d n ILE 22 Ca 0.12 -0.15 -0.13 0.00 -1.77 0.00 0.00 62.75 60.82 3e1d n ILE 22 Cb 0.46 -0.22 -0.09 0.00 -1.44 0.00 0.00 39.64 38.35 3e1d n ILE 22 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 3e1d s LYS 23 N -2.23 0.55 0.12 6.28 1.02 -1.19 -4.58 119.74 119.70 3e1d s LYS 23 Ca -0.02 -0.07 0.05 0.00 0.02 0.00 0.00 55.97 55.95 3e1d s LYS 23 Cb 0.02 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 3e1d s LYS 23 CO 0.19 -0.13 0.06 0.08 -0.92 0.00 0.00 175.35 174.63 3e1d s VAL 24 N -0.95 4.27 0.08 3.17 1.01 -1.26 -0.84 120.40 125.88 3e1d s VAL 24 Ca -0.10 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 60.94 3e1d s VAL 24 Cb -0.05 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3e1d s VAL 24 CO 0.03 0.04 -0.14 -0.22 0.00 0.00 0.00 175.10 174.81 3e1d s LEU 25 N -2.61 2.32 0.00 3.92 2.96 -1.23 -4.95 118.68 119.09 3e1d s LEU 25 Ca 0.28 -0.68 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 3e1d s LEU 25 Cb -0.11 -0.49 0.00 0.00 0.50 0.00 0.00 46.19 46.09 3e1d s LEU 25 CO 0.21 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 3e1d n GLY 26 N 1.03 0.77 0.00 7.98 0.00 -1.26 -4.52 105.19 109.20 3e1d n GLY 26 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3e1d n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 27 N 0.00 2.03 3.69 -0.02 0.00 -1.26 -5.00 105.19 104.64 3e1d n GLY 27 Ca 0.00 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 3e1d n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e1d s SER 28 N 0.00 6.66 -1.60 1.61 0.15 -1.26 -4.20 113.70 115.06 3e1d s SER 28 Ca 0.00 2.42 0.00 0.00 0.70 0.00 0.00 55.95 59.07 3e1d s SER 28 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 3e1d s SER 28 CO 0.00 -0.84 0.00 1.41 1.20 0.00 0.00 173.24 175.01 3e1d n HIS 29 N 5.36 0.00 0.00 3.44 8.25 -1.26 -4.84 115.22 126.17 3e1d n HIS 29 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 3e1d n HIS 29 Cb 0.41 -2.99 0.00 0.00 1.12 0.00 0.00 29.99 28.53 3e1d n HIS 29 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3e1d n ARG 30 N -1.64 0.00 -0.21 -0.41 5.12 -1.26 -4.89 116.66 113.37 3e1d n ARG 30 Ca -0.15 0.18 0.03 0.00 -1.93 0.00 0.00 57.85 55.98 3e1d n ARG 30 Cb 0.61 -1.52 -0.01 0.00 -1.16 0.00 0.00 32.46 30.39 3e1d n ARG 30 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 3e1d n ARG 31 N -1.16 -0.41 0.00 5.56 0.63 -1.26 -4.37 116.66 115.64 3e1d n ARG 31 Ca 0.00 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 3e1d n ARG 31 Cb 0.02 -0.51 0.00 0.00 0.45 0.00 0.00 32.46 32.42 3e1d n ARG 31 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3e1d n TYR 32 N -2.25 0.00 -0.32 -0.14 4.01 -1.20 -4.51 117.16 112.75 3e1d n TYR 32 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.84 3e1d n TYR 32 Cb 0.09 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.33 3e1d n TYR 32 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e1d h ALA 33 N 0.90 0.91 0.00 -0.72 0.00 -1.90 -3.45 119.26 115.00 3e1d h ALA 33 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3e1d h ALA 33 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3e1d h ALA 33 CO 0.00 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.18 3e1d n GLY 34 N -1.51 0.46 1.21 0.00 0.00 -1.26 -4.80 105.19 99.28 3e1d n GLY 34 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 3e1d n GLY 34 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3e1d n VAL 35 N -2.00 0.87 -3.30 1.61 3.14 -1.26 -4.75 118.33 112.64 3e1d n VAL 35 Ca 0.00 -0.87 0.00 0.00 -2.96 0.00 0.00 64.34 60.51 3e1d n VAL 35 Cb 0.00 0.45 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 3e1d n VAL 35 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3e1d n GLY 36 N 1.54 2.67 3.83 7.55 0.00 -1.26 -4.85 105.19 114.66 3e1d n GLY 36 Ca 0.22 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 3e1d n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e1d s ASP 37 N -0.94 5.04 -1.08 1.61 1.01 -1.26 -4.99 116.67 116.06 3e1d s ASP 37 Ca 0.00 -0.66 -0.19 0.00 0.71 0.00 0.00 52.55 52.41 3e1d s ASP 37 Cb 0.00 -0.78 0.11 0.00 1.01 0.00 0.00 42.92 43.26 3e1d s ASP 37 CO 0.00 -0.44 1.38 -0.63 0.21 0.00 0.00 175.17 175.69 3e1d s ILE 38 N -2.40 4.50 0.64 0.77 -1.09 -1.26 -4.39 121.20 117.97 3e1d s ILE 38 Ca 0.42 -1.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.10 3e1d s ILE 38 Cb -0.04 -4.95 0.03 0.00 -1.58 0.00 0.00 42.46 35.92 3e1d s ILE 38 CO 0.26 -1.73 0.96 0.27 -1.23 0.00 0.00 174.94 173.47 3e1d s ILE 39 N 3.25 3.19 0.08 2.92 -5.25 -0.99 -3.49 121.20 120.92 3e1d s ILE 39 Ca 0.42 -0.03 0.07 0.00 -0.99 0.00 0.00 60.65 60.12 3e1d s ILE 39 Cb -0.02 -3.31 -0.03 0.00 2.95 0.00 0.00 42.46 42.05 3e1d s ILE 39 CO -0.05 -0.34 -0.19 -0.54 -1.79 0.00 0.00 174.94 172.04 3e1d s LYS 40 N -5.12 1.12 -0.07 0.37 1.02 -0.02 -0.96 119.74 116.08 3e1d s LYS 40 Ca 0.56 -1.05 -0.03 0.00 0.02 0.00 0.00 55.97 55.48 3e1d s LYS 40 Cb -0.11 -1.29 0.04 0.00 -0.52 0.00 0.00 37.83 35.95 3e1d s LYS 40 CO 0.46 0.31 0.12 -1.50 -0.92 0.00 0.00 175.35 173.81 3e1d s ILE 41 N -1.07 -0.19 -0.25 2.17 2.07 -0.53 -1.97 121.20 121.44 3e1d s ILE 41 Ca 0.05 0.36 -0.11 0.00 -1.41 0.00 0.00 60.65 59.53 3e1d s ILE 41 Cb -0.10 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.19 3e1d s ILE 41 CO 0.03 0.14 0.20 -0.89 -1.91 0.00 0.00 174.94 172.51 3e1d s THR 42 N 2.23 5.32 -0.78 4.00 2.01 -0.37 -1.84 115.64 126.21 3e1d s THR 42 Ca 0.04 0.24 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 3e1d s THR 42 Cb -0.12 -3.54 -0.15 0.00 0.01 0.00 0.00 72.50 68.70 3e1d s THR 42 CO -0.05 0.30 1.93 -0.38 -0.69 0.00 0.00 174.62 175.74 3e1d n ILE 43 N 4.54 1.85 0.30 1.82 2.08 -0.12 -1.58 119.36 128.25 3e1d n ILE 43 Ca -0.14 -1.58 0.18 0.00 0.56 0.00 0.00 62.75 61.77 3e1d n ILE 43 Cb 0.52 -2.31 0.79 0.00 -0.75 0.00 0.00 39.64 37.88 3e1d n ILE 43 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3e1d h LYS 44 N 7.80 0.00 0.00 0.38 3.64 -1.87 -1.81 116.57 124.71 3e1d h LYS 44 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 3e1d h LYS 44 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3e1d h LYS 44 CO 1.94 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 177.21 3e1d n GLU 45 N -3.02 0.00 0.00 1.90 2.13 -0.99 -4.72 120.64 115.94 3e1d n GLU 45 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3e1d n GLU 45 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.96 3e1d n GLU 45 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3e1d n ALA 46 N -3.13 0.00 -2.67 4.31 0.00 -1.25 -4.69 120.51 113.07 3e1d n ALA 46 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3e1d n ALA 46 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 3e1d n ALA 46 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3e1d s ILE 47 N 0.00 1.20 -2.00 0.00 -5.25 -1.26 -4.85 121.20 109.04 3e1d s ILE 47 Ca 0.00 -1.29 0.11 0.00 -0.99 0.00 0.00 60.65 58.48 3e1d s ILE 47 Cb 0.00 -1.13 0.31 0.00 2.95 0.00 0.00 42.46 44.59 3e1d s ILE 47 CO 0.00 -0.16 1.18 -0.81 -1.79 0.00 0.00 174.94 173.35 3e1d n PRO 48 N 1.35 0.68 0.00 0.37 -0.04 -1.26 -4.65 135.00 131.45 3e1d n PRO 48 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 3e1d n PRO 48 Cb 0.54 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 3e1d n PRO 48 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3e1d n ARG 49 N -0.75 0.51 -0.69 0.54 1.74 -1.26 -4.79 116.66 111.96 3e1d n ARG 49 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 3e1d n ARG 49 Cb 0.04 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 3e1d n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3e1d n GLY 50 N 0.12 1.42 0.00 -0.13 0.00 -1.26 -5.02 105.19 100.32 3e1d n GLY 50 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3e1d n GLY 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3e1d n LYS 51 N 0.00 0.00 -1.27 1.61 3.00 -1.26 -4.74 118.16 115.51 3e1d n LYS 51 Ca 0.00 0.36 -0.38 0.00 -0.00 0.00 0.00 58.31 58.29 3e1d n LYS 51 Cb 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 35.03 33.40 3e1d n LYS 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 3e1d n VAL 52 N -1.38 0.80 -5.12 3.15 3.14 -1.26 -5.12 118.33 112.55 3e1d n VAL 52 Ca -0.00 -0.48 -0.28 0.00 -2.96 0.00 0.00 64.34 60.61 3e1d n VAL 52 Cb 0.15 -0.28 -0.16 0.00 -1.06 0.00 0.00 33.84 32.50 3e1d n VAL 52 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 3e1d s LYS 53 N -1.66 1.84 -1.18 1.45 2.20 -1.26 -5.01 119.74 116.12 3e1d s LYS 53 Ca 0.59 -0.80 -0.11 0.00 -0.36 0.00 0.00 55.97 55.28 3e1d s LYS 53 Cb -0.42 -1.77 -0.07 0.00 -1.51 0.00 0.00 37.83 34.06 3e1d s LYS 53 CO 0.64 0.48 2.34 1.63 -0.36 0.00 0.00 175.35 180.08 3e1d n LYS 54 N 2.54 2.57 0.00 4.03 5.02 -1.26 -3.38 118.16 127.68 3e1d n LYS 54 Ca -0.16 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 3e1d n LYS 54 Cb 0.52 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 3e1d n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1d n GLY 55 N 3.90 0.00 3.81 0.72 0.00 -0.68 -4.77 105.19 108.16 3e1d n GLY 55 Ca 0.56 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 3e1d n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e1d s ASP 56 N 0.00 3.13 -0.08 1.61 1.01 -1.22 -4.47 116.67 116.65 3e1d s ASP 56 Ca 0.00 0.71 0.02 0.00 0.71 0.00 0.00 52.55 53.99 3e1d s ASP 56 Cb 0.00 -1.09 0.01 0.00 1.01 0.00 0.00 42.92 42.85 3e1d s ASP 56 CO 0.00 -2.76 -0.14 -0.69 0.21 0.00 0.00 175.17 171.79 3e1d s VAL 57 N -3.43 1.30 0.00 -1.27 1.01 -1.26 -0.95 120.40 115.81 3e1d s VAL 57 Ca 0.67 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.10 3e1d s VAL 57 Cb -0.11 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.08 3e1d s VAL 57 CO 0.53 0.40 0.00 0.18 0.00 0.00 0.00 175.10 176.21 3e1d n LEU 58 N 3.99 0.00 -4.96 3.92 4.77 -0.77 -4.92 117.00 119.04 3e1d n LEU 58 Ca -0.21 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.55 3e1d n LEU 58 Cb 0.52 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3e1d n LEU 58 CO 0.24 0.00 0.25 -0.54 -1.33 0.00 0.00 177.39 176.02 3e1d s LYS 59 N -1.69 3.07 0.12 3.23 1.02 -1.00 -1.45 119.74 123.04 3e1d s LYS 59 Ca 0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.41 3e1d s LYS 59 Cb 0.00 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 3e1d s LYS 59 CO 0.00 -0.23 0.19 0.00 -0.92 0.00 0.00 175.35 174.39 3e1d n ALA 60 N -2.02 -0.27 -2.68 5.17 0.00 -0.14 -1.12 120.51 119.45 3e1d n ALA 60 Ca 0.01 -0.47 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 3e1d n ALA 60 Cb 0.58 0.38 -0.11 0.00 0.00 0.00 0.00 19.45 20.30 3e1d n ALA 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e1d s VAL 61 N -2.61 0.31 0.13 0.00 0.11 -1.13 -2.34 120.40 114.86 3e1d s VAL 61 Ca 0.08 -1.25 -0.31 0.00 -2.93 0.00 0.00 61.98 57.57 3e1d s VAL 61 Cb -0.01 -0.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.99 3e1d s VAL 61 CO 0.06 -0.61 1.61 -0.69 -3.33 0.00 0.00 175.10 172.13 3e1d s VAL 62 N -2.18 2.76 0.00 2.04 1.01 -1.26 -2.99 120.40 119.78 3e1d s VAL 62 Ca -0.07 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3e1d s VAL 62 Cb -0.05 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3e1d s VAL 62 CO -0.03 0.02 0.00 0.55 0.00 0.00 0.00 175.10 175.64 3e1d n VAL 63 N 4.27 0.00 -3.70 2.92 3.14 -1.23 -4.79 118.33 118.95 3e1d n VAL 63 Ca 0.15 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.35 3e1d n VAL 63 Cb 0.39 0.26 -0.17 0.00 -1.06 0.00 0.00 33.84 33.26 3e1d n VAL 63 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3e1d s ARG 64 N 0.00 -0.04 -0.01 1.45 3.52 -1.15 -3.12 118.95 119.60 3e1d s ARG 64 Ca 0.00 0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.95 3e1d s ARG 64 Cb 0.00 -0.39 -0.00 0.00 -1.56 0.00 0.00 34.95 33.00 3e1d s ARG 64 CO 0.00 -0.28 0.05 -0.08 -0.81 0.00 0.00 175.30 174.18 3e1d s THR 65 N 1.88 0.03 0.01 4.11 -1.32 -1.26 -0.80 115.64 118.29 3e1d s THR 65 Ca 0.01 -0.28 0.13 0.00 -1.21 0.00 0.00 61.69 60.33 3e1d s THR 65 Cb -0.12 -0.17 -0.02 0.00 -1.51 0.00 0.00 72.50 70.68 3e1d s THR 65 CO -0.04 -0.16 1.44 0.50 -2.21 0.00 0.00 174.62 174.16 3e1d h LYS 66 N 5.54 0.00 -0.01 7.08 3.64 -1.88 0.98 116.57 131.91 3e1d h LYS 66 Ca -0.27 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.87 3e1d h LYS 66 Cb 1.21 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 3e1d h LYS 66 CO 0.45 0.66 -0.97 0.87 -2.27 0.00 0.00 179.45 178.19 3e1d h LYS 67 N 0.00 0.58 0.00 1.90 1.79 -1.96 -3.40 116.57 115.48 3e1d h LYS 67 Ca -0.01 -0.60 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 3e1d h LYS 67 Cb 1.42 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.24 3e1d h LYS 67 CO 0.09 1.22 0.00 0.41 -1.08 0.00 0.00 179.45 180.08 3e1d n GLY 68 N 0.98 0.03 2.45 3.86 0.00 -1.22 -4.87 105.19 106.42 3e1d n GLY 68 Ca -0.09 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 3e1d n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3e1d n VAL 69 N 0.02 0.39 -0.34 1.61 0.31 -0.27 -4.90 118.33 115.15 3e1d n VAL 69 Ca 0.00 -3.66 0.12 0.00 -0.01 0.00 0.00 64.34 60.79 3e1d n VAL 69 Cb 0.00 0.28 0.31 0.00 -0.91 0.00 0.00 33.84 33.51 3e1d n VAL 69 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3e1d h ARG 70 N 2.97 0.71 -6.96 5.55 2.43 -1.80 -3.46 114.38 113.81 3e1d h ARG 70 Ca -0.01 -0.04 -0.56 0.00 -0.81 0.00 0.00 59.98 58.55 3e1d h ARG 70 Cb 1.08 -0.16 0.15 0.00 -0.42 0.00 0.00 29.97 30.62 3e1d h ARG 70 CO 0.47 0.47 0.42 -2.13 -1.51 0.00 0.00 179.97 177.69 3e1d n ARG 71 N -4.79 1.35 -0.08 0.20 0.63 -1.26 -3.10 116.66 109.61 3e1d n ARG 71 Ca 0.22 0.51 0.07 0.00 -0.92 0.00 0.00 57.85 57.73 3e1d n ARG 71 Cb 0.55 -2.41 0.26 0.00 0.45 0.00 0.00 32.46 31.31 3e1d n ARG 71 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3e1d n PRO 72 N -1.06 1.47 -0.98 -0.14 -0.02 -1.26 -4.96 135.00 128.06 3e1d n PRO 72 Ca 0.12 -0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 60.78 3e1d n PRO 72 Cb 0.45 -1.26 0.06 0.00 -0.02 0.00 0.00 33.50 32.74 3e1d n PRO 72 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3e1d n ASP 73 N 0.02 0.25 -0.55 2.55 9.92 -1.18 -5.05 116.55 122.51 3e1d n ASP 73 Ca 0.11 -1.28 0.05 0.00 -0.53 0.00 0.00 54.79 53.14 3e1d n ASP 73 Cb 0.20 -0.30 0.12 0.00 -0.64 0.00 0.00 41.12 40.50 3e1d n ASP 73 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e1d n GLY 74 N 2.08 1.98 3.74 0.44 0.00 -1.26 -4.93 105.19 107.23 3e1d n GLY 74 Ca 0.06 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 3e1d n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e1d s SER 75 N -0.96 6.62 0.00 1.61 0.15 -1.26 -4.91 113.70 114.94 3e1d s SER 75 Ca 0.19 2.67 0.00 0.00 0.70 0.00 0.00 55.95 59.51 3e1d s SER 75 Cb 0.11 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 3e1d s SER 75 CO 0.14 -0.74 0.41 0.55 1.20 0.00 0.00 173.24 174.80 3e1d n VAL 76 N 2.73 0.39 -1.66 4.45 3.14 -1.26 -4.55 118.33 121.57 3e1d n VAL 76 Ca 0.09 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.26 3e1d n VAL 76 Cb 0.40 -0.67 -0.06 0.00 -1.06 0.00 0.00 33.84 32.45 3e1d n VAL 76 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3e1d s ILE 77 N 0.44 3.09 0.26 1.55 1.01 -1.26 -4.92 121.20 121.38 3e1d s ILE 77 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.62 3e1d s ILE 77 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 3e1d s ILE 77 CO 0.00 -0.20 0.23 0.00 0.00 0.00 0.00 174.94 174.97 3e1d s ARG 78 N 8.41 1.48 0.00 2.79 1.70 -1.26 -1.11 118.95 130.95 3e1d s ARG 78 Ca 0.89 -1.77 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 3e1d s ARG 78 Cb -0.13 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.57 3e1d s ARG 78 CO 0.11 -0.53 0.00 1.19 -1.08 0.00 0.00 175.30 174.99 3e1d n PHE 79 N -0.43 0.00 -0.67 5.89 3.01 0.34 -4.96 117.46 120.63 3e1d n PHE 79 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3e1d n PHE 79 Cb 0.64 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 3e1d n PHE 79 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3e1d n ASP 80 N -1.39 0.49 -3.24 4.37 5.75 -1.26 -4.39 116.55 116.88 3e1d n ASP 80 Ca 0.00 -1.16 -0.09 0.00 -0.01 0.00 0.00 54.79 53.53 3e1d n ASP 80 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 3e1d n ASP 80 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3e1d s GLY 81 N -0.16 -0.61 0.16 6.12 0.00 -1.26 -4.90 107.32 106.67 3e1d s GLY 81 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 44.72 43.88 3e1d s GLY 81 CO 0.00 3.19 1.08 0.70 0.00 0.00 0.00 173.10 178.07 3e1d n ASN 82 N 4.10 0.95 -3.81 1.64 3.02 -1.26 -4.67 115.26 115.22 3e1d n ASN 82 Ca 0.13 1.14 -0.09 0.00 -0.03 0.00 0.00 54.58 55.73 3e1d n ASN 82 Cb 0.51 -1.16 -0.06 0.00 -0.61 0.00 0.00 39.78 38.46 3e1d n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e1d s ALA 83 N -0.29 -0.40 0.02 5.41 0.00 0.02 -2.28 121.76 124.25 3e1d s ALA 83 Ca 0.73 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 3e1d s ALA 83 Cb -0.90 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 3e1d s ALA 83 CO 0.53 -0.58 -0.03 0.00 0.00 0.00 0.00 175.76 175.69 3e1d s VAL 85 N -1.56 3.20 0.57 0.00 0.11 -1.16 -2.92 120.40 118.64 3e1d s VAL 85 Ca -0.15 -0.70 -0.20 0.00 -2.93 0.00 0.00 61.98 57.99 3e1d s VAL 85 Cb -0.09 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.20 3e1d s VAL 85 CO -0.01 0.33 1.28 -0.76 -3.33 0.00 0.00 175.10 172.60 3e1d s LEU 86 N 1.42 3.76 0.02 2.54 1.02 -1.26 -2.86 118.68 123.33 3e1d s LEU 86 Ca 0.04 2.57 0.08 0.00 0.02 0.00 0.00 54.13 56.84 3e1d s LEU 86 Cb -0.15 -4.43 -0.02 0.00 0.02 0.00 0.00 46.19 41.60 3e1d s LEU 86 CO -0.04 -1.58 -0.24 -0.76 0.02 0.00 0.00 176.35 173.75 3e1d s LEU 87 N -3.78 2.13 0.15 1.79 1.43 -0.28 -3.66 118.68 116.46 3e1d s LEU 87 Ca 0.74 -0.52 -0.34 0.00 -1.03 0.00 0.00 54.13 52.99 3e1d s LEU 87 Cb -0.36 -1.16 -0.14 0.00 0.03 0.00 0.00 46.19 44.57 3e1d s LEU 87 CO 0.40 0.24 1.60 -3.20 0.23 0.00 0.00 176.35 175.62 3e1d n ASN 88 N 2.03 3.14 0.28 2.29 2.85 -0.19 -2.37 115.26 123.30 3e1d n ASN 88 Ca -0.17 1.08 0.17 0.00 -0.11 0.00 0.00 54.58 55.55 3e1d n ASN 88 Cb 0.52 -1.43 0.80 0.00 1.24 0.00 0.00 39.78 40.91 3e1d n ASN 88 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 3e1d h ASN 89 N 6.13 0.00 0.00 1.20 -1.07 -1.90 -3.11 115.58 116.84 3e1d h ASN 89 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 3e1d h ASN 89 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 3e1d h ASN 89 CO 0.89 0.04 -0.22 -0.46 0.07 0.00 0.00 177.43 177.76 3e1d n ASN 90 N -3.22 1.11 -0.94 6.14 0.23 -1.26 -4.79 115.26 112.54 3e1d n ASN 90 Ca -0.01 -0.17 0.11 0.00 -0.53 0.00 0.00 54.58 53.99 3e1d n ASN 90 Cb 0.25 0.55 0.26 0.00 -2.08 0.00 0.00 39.78 38.77 3e1d n ASN 90 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 3e1d n SER 91 N -0.66 2.82 0.00 0.53 2.88 -1.24 -5.01 113.62 112.94 3e1d n SER 91 Ca 0.00 -1.90 0.00 0.00 -1.33 0.00 0.00 58.87 55.64 3e1d n SER 91 Cb 0.00 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 3e1d n SER 91 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3e1d n GLU 92 N 1.09 0.00 -1.95 -1.46 -0.58 -1.17 -4.92 120.64 111.65 3e1d n GLU 92 Ca 0.18 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.63 3e1d n GLU 92 Cb 0.51 -1.18 0.06 0.00 -0.57 0.00 0.00 31.44 30.27 3e1d n GLU 92 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 3e1d s GLN 93 N 0.00 2.46 1.27 3.49 -2.07 -1.26 -4.46 119.66 119.08 3e1d s GLN 93 Ca 0.00 0.24 -0.21 0.00 -1.82 0.00 0.00 55.36 53.57 3e1d s GLN 93 Cb 0.00 -2.02 0.32 0.00 -1.09 0.00 0.00 33.01 30.22 3e1d s GLN 93 CO 0.00 -1.25 0.90 -2.30 -1.32 0.00 0.00 175.29 171.31 3e1d n PRO 94 N -3.10 -3.95 0.00 9.60 -0.02 -1.26 -1.02 135.00 135.25 3e1d n PRO 94 Ca 0.07 -1.47 0.00 0.00 -2.02 0.00 0.00 63.50 60.08 3e1d n PRO 94 Cb 0.59 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 3e1d n PRO 94 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3e1d n ILE 95 N -5.22 0.00 -2.67 4.25 3.06 -1.24 -4.46 119.36 113.08 3e1d n ILE 95 Ca 0.13 0.00 -0.25 0.00 -2.50 0.00 0.00 62.75 60.13 3e1d n ILE 95 Cb 0.55 1.17 0.02 0.00 0.54 0.00 0.00 39.64 41.93 3e1d n ILE 95 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3e1d s GLY 96 N 0.00 1.59 0.04 4.50 0.00 -1.26 -5.06 107.32 107.12 3e1d s GLY 96 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 44.72 43.79 3e1d s GLY 96 CO 0.00 -0.63 1.00 -0.91 0.00 0.00 0.00 173.10 172.55 3e1d h THR 97 N 0.10 1.32 0.00 0.90 1.35 -1.98 -3.51 112.91 111.09 3e1d h THR 97 Ca -0.46 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.53 3e1d h THR 97 Cb 1.25 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.57 3e1d h THR 97 CO 0.59 0.85 0.00 -2.11 -0.25 0.00 0.00 175.52 174.60 3e1d n ARG 98 N -3.55 -0.39 -5.05 4.72 1.85 -1.26 -4.86 116.66 108.11 3e1d n ARG 98 Ca -0.14 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.43 3e1d n ARG 98 Cb 1.05 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 32.30 3e1d n ARG 98 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3e1d s ILE 99 N -3.00 1.71 -0.41 8.89 1.01 -1.26 -4.50 121.20 123.63 3e1d s ILE 99 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.77 3e1d s ILE 99 Cb 0.00 -1.43 0.13 0.00 0.01 0.00 0.00 42.46 41.16 3e1d s ILE 99 CO 0.00 0.48 0.20 0.12 0.00 0.00 0.00 174.94 175.75 3e1d s PHE 100 N -0.30 2.04 0.00 3.97 5.36 -0.20 -5.02 117.98 123.82 3e1d s PHE 100 Ca 0.03 -2.35 0.00 0.00 -0.96 0.00 0.00 56.93 53.65 3e1d s PHE 100 Cb -0.10 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 3e1d s PHE 100 CO 0.01 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.37 3e1d n GLY 101 N 3.80 1.93 3.25 13.12 0.00 -1.26 -4.26 105.19 121.77 3e1d n GLY 101 Ca 0.06 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 3e1d n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e1d n PRO 102 N -1.17 -0.26 -4.29 1.61 -0.02 -1.26 -5.09 135.00 124.51 3e1d n PRO 102 Ca 0.00 -0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.26 3e1d n PRO 102 Cb 0.00 -1.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.86 3e1d n PRO 102 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3e1d s VAL 103 N -2.24 0.20 -0.11 -1.45 0.11 -1.26 -4.77 120.40 110.87 3e1d s VAL 103 Ca 0.50 -2.00 -0.05 0.00 -2.93 0.00 0.00 61.98 57.50 3e1d s VAL 103 Cb -0.18 -2.51 -0.04 0.00 -1.53 0.00 0.00 36.38 32.12 3e1d s VAL 103 CO 0.73 0.00 0.09 0.28 -3.33 0.00 0.00 175.10 172.86 3e1d s THR 104 N -3.71 5.05 0.33 5.04 -1.32 -1.18 -4.96 115.64 114.88 3e1d s THR 104 Ca 0.37 0.03 0.33 0.00 -1.21 0.00 0.00 61.69 61.22 3e1d s THR 104 Cb 0.05 -3.18 0.36 0.00 -1.51 0.00 0.00 72.50 68.22 3e1d s THR 104 CO 0.18 0.60 2.09 0.08 -2.21 0.00 0.00 174.62 175.36 3e1d h ARG 105 N 5.16 0.00 0.00 7.08 0.11 -1.95 -3.20 114.38 121.58 3e1d h ARG 105 Ca -0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.56 3e1d h ARG 105 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 3e1d h ARG 105 CO 0.58 0.06 0.00 0.39 0.10 0.00 0.00 179.97 181.10 3e1d n GLU 106 N -3.29 0.54 0.00 0.08 -0.58 -1.26 -2.97 120.64 113.16 3e1d n GLU 106 Ca -0.01 0.03 0.04 0.00 -0.42 0.00 0.00 57.16 56.81 3e1d n GLU 106 Cb 0.24 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.81 3e1d n GLU 106 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3e1d n LEU 107 N -1.10 0.00 0.00 -4.62 7.94 -1.21 -3.53 117.00 114.49 3e1d n LEU 107 Ca 0.14 0.45 0.10 0.00 -1.11 0.00 0.00 56.01 55.58 3e1d n LEU 107 Cb 0.10 -0.45 0.50 0.00 0.53 0.00 0.00 43.42 44.10 3e1d n LEU 107 CO 0.13 -0.31 0.79 -1.14 -1.11 0.00 0.00 177.39 175.75 3e1d n ARG 108 N -1.45 0.32 -2.03 1.96 0.63 -1.16 -4.33 116.66 110.60 3e1d n ARG 108 Ca 0.03 0.09 -0.42 0.00 -0.92 0.00 0.00 57.85 56.63 3e1d n ARG 108 Cb 0.10 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.48 3e1d n ARG 108 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3e1d s SER 109 N -2.49 6.68 0.63 6.15 0.15 -1.23 -4.87 113.70 118.72 3e1d s SER 109 Ca 0.20 2.57 0.21 0.00 0.70 0.00 0.00 55.95 59.63 3e1d s SER 109 Cb 0.13 -2.61 0.94 0.00 -1.71 0.00 0.00 66.02 62.77 3e1d s SER 109 CO 0.28 -0.72 1.46 -0.08 1.20 0.00 0.00 173.24 175.38 3e1d h GLU 110 N 5.98 0.00 -0.85 5.44 4.81 -1.96 0.93 114.58 128.93 3e1d h GLU 110 Ca -0.44 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3e1d h GLU 110 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 3e1d h GLU 110 CO 0.84 0.00 0.55 0.87 -0.73 0.00 0.00 179.01 180.54 3e1d h LYS 111 N 0.00 1.13 -0.13 1.92 1.57 -1.94 -3.25 116.57 115.86 3e1d h LYS 111 Ca 0.24 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3e1d h LYS 111 Cb 1.97 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 34.03 3e1d h LYS 111 CO -0.00 0.76 0.00 1.19 -0.57 0.00 0.00 179.45 180.83 3e1d n PHE 112 N -4.48 0.26 -0.41 -1.35 3.01 0.31 -4.82 117.46 109.99 3e1d n PHE 112 Ca 0.09 -0.64 0.35 0.00 1.01 0.00 0.00 57.45 58.25 3e1d n PHE 112 Cb 0.02 -0.10 0.66 0.00 -0.01 0.00 0.00 39.48 40.06 3e1d n PHE 112 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 3e1d h MET 113 N 0.82 0.13 0.00 -1.08 4.05 -1.57 -1.05 114.93 116.23 3e1d h MET 113 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3e1d h MET 113 Cb 0.79 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 3e1d h MET 113 CO 0.03 0.09 0.00 -0.22 0.23 0.00 0.00 176.91 177.04 3e1d h LYS 114 N 0.14 0.00 0.19 0.39 1.63 -1.87 -2.49 116.57 114.55 3e1d h LYS 114 Ca 0.70 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.49 3e1d h LYS 114 Cb 2.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.97 3e1d h LYS 114 CO -0.21 0.00 -0.09 0.82 -3.45 0.00 0.00 179.45 176.51 3e1d h ILE 115 N 0.00 0.00 0.00 2.00 2.04 -1.55 -3.32 117.51 116.68 3e1d h ILE 115 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3e1d h ILE 115 Cb 0.52 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3e1d h ILE 115 CO 0.00 0.00 0.17 0.16 0.00 0.00 0.00 178.15 178.48 3e1d h ILE 116 N -0.34 0.00 -0.22 -0.67 3.07 -1.59 -0.37 117.51 117.39 3e1d h ILE 116 Ca -0.03 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.28 3e1d h ILE 116 Cb 0.20 0.42 -0.01 0.00 -0.27 0.00 0.00 36.82 37.15 3e1d h ILE 116 CO 0.04 0.00 -0.29 -1.28 -1.05 0.00 0.00 178.15 175.57 3e1d h SER 117 N 0.00 0.44 0.31 2.16 0.87 -1.55 -3.23 113.55 112.55 3e1d h SER 117 Ca 0.00 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 3e1d h SER 117 Cb 0.33 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 3e1d h SER 117 CO 0.00 0.72 -1.78 0.18 -0.53 0.00 0.00 176.83 175.42 3e1d n LEU 118 N -4.10 0.32 -2.64 2.23 4.77 -0.20 -4.77 117.00 112.61 3e1d n LEU 118 Ca -0.01 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.99 3e1d n LEU 118 Cb 0.42 0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 3e1d n LEU 118 CO 0.42 0.08 -0.06 0.00 -1.33 0.00 0.00 177.39 176.51 3e1d n ALA 119 N -2.36 3.60 1.34 -1.18 0.00 -0.90 -4.58 120.51 116.43 3e1d n ALA 119 Ca -0.10 -3.27 0.07 0.00 0.00 0.00 0.00 53.44 50.14 3e1d n ALA 119 Cb 0.72 -0.86 0.40 0.00 0.00 0.00 0.00 19.45 19.72 3e1d n ALA 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3e1d n PRO 120 N -0.20 0.67 0.04 0.00 -0.04 -1.22 -4.48 135.00 129.77 3e1d n PRO 120 Ca 0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.62 3e1d n PRO 120 Cb 0.80 -1.32 0.11 0.00 -0.04 0.00 0.00 33.50 33.05 3e1d n PRO 120 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3e1d n GLU 121 N -0.82 0.03 0.00 0.54 -0.58 -1.26 -5.10 120.64 113.44 3e1d n GLU 121 Ca 0.10 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 3e1d n GLU 121 Cb 0.05 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 3e1d n GLU 121 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98