#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1n s PRO 2 N 0.00 3.48 0.00 1.61 0.02 -1.26 -4.99 135.00 133.87 1l1n s PRO 2 Ca 0.00 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1l1n s PRO 2 Cb 0.00 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1l1n s PRO 2 CO 0.00 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.37 1l1n n GLY 3 N -0.14 2.52 0.29 0.52 0.00 -1.26 -4.84 105.19 102.28 1l1n n GLY 3 Ca 0.10 0.08 0.19 0.00 0.00 0.00 0.00 46.02 46.40 1l1n n GLY 3 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1l1n h PHE 4 N 0.00 0.00 -2.88 1.61 -0.00 -2.02 -3.44 116.94 110.21 1l1n h PHE 4 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.02 1l1n h PHE 4 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 35.95 35.86 1l1n h PHE 4 CO 0.00 0.00 0.27 0.34 -0.00 0.00 0.00 178.31 178.92 1l1n s ASP 5 N -4.79 -0.37 0.44 -0.68 2.15 -1.26 -5.02 116.67 107.14 1l1n s ASP 5 Ca -0.04 -0.33 0.29 0.00 0.43 0.00 0.00 52.55 52.90 1l1n s ASP 5 Cb 0.11 0.63 1.37 0.00 -0.30 0.00 0.00 42.92 44.73 1l1n s ASP 5 CO 0.34 -1.12 1.68 0.22 -0.17 0.00 0.00 175.17 176.12 1l1n h TYR 6 N 2.00 0.47 -0.87 -5.34 3.20 -1.95 -2.01 116.97 112.47 1l1n h TYR 6 Ca -0.25 0.02 0.22 0.00 3.14 0.00 0.00 58.73 61.86 1l1n h TYR 6 Cb 1.27 -0.12 -0.13 0.00 1.54 0.00 0.00 36.73 39.29 1l1n h TYR 6 CO 0.34 -0.10 0.32 0.00 -1.64 0.00 0.00 178.16 177.09 1l1n h ALA 7 N 1.55 1.33 -0.22 1.82 0.00 -1.93 -2.20 119.26 119.60 1l1n h ALA 7 Ca 0.74 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.81 1l1n h ALA 7 Cb 2.32 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 20.31 1l1n h ALA 7 CO -0.32 -0.38 0.06 0.28 0.00 0.00 0.00 179.25 178.89 1l1n h VAL 8 N 0.33 1.20 0.01 0.00 2.07 -1.74 -1.23 116.25 116.89 1l1n h VAL 8 Ca 0.54 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1l1n h VAL 8 Cb 1.04 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1l1n h VAL 8 CO -0.56 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.16 1l1n h ALA 9 N 0.87 -0.09 -0.48 1.67 0.00 -1.60 -3.05 119.26 116.60 1l1n h ALA 9 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l1n h ALA 9 Cb 0.26 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1l1n h ALA 9 CO -0.00 -0.57 0.30 1.98 0.00 0.00 0.00 179.25 180.96 1l1n h MET 10 N -0.13 0.59 -0.93 0.00 -1.53 -1.38 -3.18 114.93 108.37 1l1n h MET 10 Ca 0.02 -0.04 0.21 0.00 -3.44 0.00 0.00 59.70 56.46 1l1n h MET 10 Cb 0.16 -0.13 -0.12 0.00 -0.55 0.00 0.00 31.60 30.96 1l1n h MET 10 CO -0.06 0.39 0.49 0.00 0.14 0.00 0.00 176.91 177.87 1l1n h ALA 11 N 1.19 1.54 -0.95 0.39 0.00 -1.11 -0.50 119.26 119.83 1l1n h ALA 11 Ca 0.18 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1l1n h ALA 11 Cb -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1l1n h ALA 11 CO -0.06 -0.24 0.62 0.87 0.00 0.00 0.00 179.25 180.44 1l1n h LYS 12 N 0.54 1.19 0.04 0.00 1.57 -1.57 -1.82 116.57 116.52 1l1n h LYS 12 Ca 0.57 -0.07 -0.37 0.00 -1.87 0.00 0.00 60.65 58.91 1l1n h LYS 12 Cb 1.02 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 33.01 1l1n h LYS 12 CO -0.47 0.79 -2.23 -2.13 -0.57 0.00 0.00 179.45 174.84 1l1n n ARG 13 N -4.46 0.69 0.00 3.15 3.00 -1.08 -4.65 116.66 113.31 1l1n n ARG 13 Ca 0.12 0.18 0.11 0.00 -0.00 0.00 0.00 57.85 58.26 1l1n n ARG 13 Cb 0.07 -1.61 0.03 0.00 0.00 0.00 0.00 32.46 30.95 1l1n n ARG 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1l1n n ASN 14 N -3.26 0.76 -4.18 6.15 4.13 -0.22 -4.79 115.26 113.85 1l1n n ASN 14 Ca -0.37 -0.63 -0.36 0.00 1.68 0.00 0.00 54.58 54.90 1l1n n ASN 14 Cb 1.04 0.72 -0.12 0.00 -1.54 0.00 0.00 39.78 39.87 1l1n n ASN 14 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1l1n s ILE 15 N -3.03 3.33 0.35 2.41 1.01 -0.69 -0.74 121.20 123.85 1l1n s ILE 15 Ca 0.08 -1.57 0.06 0.00 0.00 0.00 0.00 60.65 59.22 1l1n s ILE 15 Cb 0.16 -3.05 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 1l1n s ILE 15 CO 0.80 -0.35 0.02 0.68 0.00 0.00 0.00 174.94 176.09 1l1n s VAL 16 N 1.26 1.61 -0.15 2.92 -7.23 -0.85 -4.85 120.40 113.10 1l1n s VAL 16 Ca 0.01 -2.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.03 1l1n s VAL 16 Cb -0.21 -2.82 -0.05 0.00 0.56 0.00 0.00 36.38 33.86 1l1n s VAL 16 CO -0.01 -0.05 0.25 -0.89 -0.31 0.00 0.00 175.10 174.09 1l1n s THR 17 N -3.00 5.33 -0.03 5.32 2.01 -1.25 -0.34 115.64 123.67 1l1n s THR 17 Ca 0.35 0.45 0.06 0.00 0.31 0.00 0.00 61.69 62.86 1l1n s THR 17 Cb 0.08 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 1l1n s THR 17 CO 0.16 0.44 -0.22 0.00 -0.69 0.00 0.00 174.62 174.31 1l1n s ALA 18 N 0.17 1.89 -0.18 7.40 0.00 0.46 -1.08 121.76 130.42 1l1n s ALA 18 Ca 0.15 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1l1n s ALA 18 Cb -0.13 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1l1n s ALA 18 CO 0.03 0.42 -0.20 0.99 0.00 0.00 0.00 175.76 177.00 1l1n s THR 19 N -0.34 2.05 0.30 0.00 2.01 0.70 -0.25 115.64 120.12 1l1n s THR 19 Ca 0.03 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1l1n s THR 19 Cb -0.10 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.56 1l1n s THR 19 CO 0.01 0.54 0.07 0.35 -0.69 0.00 0.00 174.62 174.90 1l1n n THR 20 N 4.59 0.00 0.29 -0.82 -2.24 -0.73 -1.90 114.28 113.46 1l1n n THR 20 Ca -0.21 -1.36 0.17 0.00 -2.27 0.00 0.00 64.05 60.37 1l1n n THR 20 Cb 0.50 0.12 0.87 0.00 -2.10 0.00 0.00 70.33 69.73 1l1n n THR 20 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1l1n h SER 21 N 0.61 0.00 -0.30 3.42 4.64 -1.84 -1.92 113.55 118.16 1l1n h SER 21 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1l1n h SER 21 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1l1n h SER 21 CO 0.38 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.69 1l1n n LYS 22 N -3.39 1.78 0.00 4.77 5.02 -1.26 -5.04 118.16 120.03 1l1n n LYS 22 Ca -0.02 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1l1n n LYS 22 Cb 0.19 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1l1n n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1n n GLY 23 N 0.93 -0.87 3.80 0.72 0.00 -0.72 -5.03 105.19 104.02 1l1n n GLY 23 Ca 0.10 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 1l1n n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1n s GLU 24 N 0.00 4.22 0.06 1.61 2.02 -1.26 -1.78 118.70 123.57 1l1n s GLU 24 Ca 0.00 0.73 0.00 0.00 0.02 0.00 0.00 54.97 55.73 1l1n s GLU 24 Cb 0.00 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 1l1n s GLU 24 CO 0.00 0.58 -0.05 -0.06 0.02 0.00 0.00 175.26 175.75 1l1n s PHE 25 N -0.91 0.62 0.06 1.61 0.40 0.65 -4.86 117.98 115.55 1l1n s PHE 25 Ca 0.29 -0.88 -0.22 0.00 -0.60 0.00 0.00 56.93 55.52 1l1n s PHE 25 Cb -0.19 -0.40 -0.06 0.00 0.51 0.00 0.00 43.02 42.87 1l1n s PHE 25 CO 0.19 -0.25 0.65 0.99 0.70 0.00 0.00 175.22 177.49 1l1n s THR 26 N -3.21 4.73 0.03 0.64 2.01 -1.00 -0.41 115.64 118.43 1l1n s THR 26 Ca 0.04 1.38 0.05 0.00 0.31 0.00 0.00 61.69 63.46 1l1n s THR 26 Cb 0.03 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1l1n s THR 26 CO -0.06 0.48 -0.15 -0.32 -0.69 0.00 0.00 174.62 173.88 1l1n s MET 27 N -0.65 1.04 -0.24 4.92 1.75 0.53 -4.36 119.30 122.29 1l1n s MET 27 Ca 0.32 -0.73 -0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1l1n s MET 27 Cb -0.20 -1.05 -0.00 0.00 2.84 0.00 0.00 34.83 36.42 1l1n s MET 27 CO 0.20 0.27 -0.02 -1.17 -0.65 0.00 0.00 175.02 173.65 1l1n s LEU 28 N -0.98 3.13 0.28 4.11 2.96 -1.12 -2.01 118.68 125.05 1l1n s LEU 28 Ca 0.03 -0.52 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 1l1n s LEU 28 Cb -0.07 -1.76 -0.09 0.00 0.50 0.00 0.00 46.19 44.76 1l1n s LEU 28 CO 0.01 -0.07 1.02 -0.83 -1.32 0.00 0.00 176.35 175.16 1l1n s GLY 29 N 1.46 3.02 -0.15 7.98 0.00 0.08 -0.70 107.32 119.01 1l1n s GLY 29 Ca 0.04 0.73 0.01 0.00 0.00 0.00 0.00 44.72 45.50 1l1n s GLY 29 CO -0.02 1.28 -0.13 -0.62 0.00 0.00 0.00 173.10 173.61 1l1n n VAL 30 N 1.07 0.85 -3.63 1.40 0.31 0.10 -4.84 118.33 113.59 1l1n n VAL 30 Ca -0.00 -0.32 -0.05 0.00 -0.01 0.00 0.00 64.34 63.96 1l1n n VAL 30 Cb 0.47 -1.06 -0.06 0.00 -0.91 0.00 0.00 33.84 32.28 1l1n n VAL 30 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1l1n s HIS 31 N -2.29 -0.16 0.00 3.52 -3.43 -1.05 -1.53 115.29 110.35 1l1n s HIS 31 Ca -0.20 0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.39 1l1n s HIS 31 Cb 0.05 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1l1n s HIS 31 CO 0.34 -0.12 0.00 -0.25 -2.00 0.00 0.00 174.74 172.71 1l1n n ASP 32 N 1.10 0.00 -1.02 7.38 8.00 -1.20 0.14 116.55 130.95 1l1n n ASP 32 Ca -0.07 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.49 1l1n n ASP 32 Cb 0.58 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.93 1l1n n ASP 32 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1l1n n ASN 33 N 5.91 3.72 -4.46 -2.24 6.94 -1.26 -1.06 115.26 122.81 1l1n n ASN 33 Ca 0.00 -3.17 -0.35 0.00 -0.02 0.00 0.00 54.58 51.04 1l1n n ASN 33 Cb 0.00 -0.58 -0.12 0.00 -2.36 0.00 0.00 39.78 36.72 1l1n n ASN 33 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l1n s VAL 34 N -2.92 4.14 0.34 3.53 1.01 0.12 -0.66 120.40 125.97 1l1n s VAL 34 Ca 0.44 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1l1n s VAL 34 Cb 0.36 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1l1n s VAL 34 CO 0.08 0.40 0.07 0.00 0.00 0.00 0.00 175.10 175.64 1l1n s ALA 35 N 1.21 2.49 0.09 5.51 0.00 -0.43 0.00 121.76 130.63 1l1n s ALA 35 Ca 0.04 -1.84 0.05 0.00 0.00 0.00 0.00 51.96 50.21 1l1n s ALA 35 Cb -0.14 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1l1n s ALA 35 CO 0.02 -0.31 -0.13 0.96 0.00 0.00 0.00 175.76 176.30 1l1n s ILE 36 N -3.29 1.11 0.04 0.00 -4.36 0.12 -1.02 121.20 113.80 1l1n s ILE 36 Ca 0.33 -1.46 -0.15 0.00 -0.26 0.00 0.00 60.65 59.11 1l1n s ILE 36 Cb 0.07 -1.22 0.03 0.00 1.25 0.00 0.00 42.46 42.59 1l1n s ILE 36 CO 0.15 -0.34 0.35 -0.76 0.24 0.00 0.00 174.94 174.58 1l1n s LEU 37 N -2.04 0.70 0.21 0.37 1.43 -0.93 -2.81 118.68 115.61 1l1n s LEU 37 Ca 0.02 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 52.69 1l1n s LEU 37 Cb -0.07 1.50 -0.11 0.00 0.03 0.00 0.00 46.19 47.54 1l1n s LEU 37 CO 0.02 -0.63 1.57 -2.84 0.23 0.00 0.00 176.35 174.70 1l1n s PRO 38 N -2.51 4.19 0.38 1.29 0.02 -1.26 -1.04 135.00 136.07 1l1n s PRO 38 Ca -0.05 2.43 0.19 0.00 0.02 0.00 0.00 61.00 63.59 1l1n s PRO 38 Cb -0.01 -3.11 1.17 0.00 0.02 0.00 0.00 34.50 32.57 1l1n s PRO 38 CO -0.03 -0.60 1.68 1.15 -0.33 0.00 0.00 177.00 178.88 1l1n h THR 39 N 3.76 0.32 0.00 0.99 2.02 -1.42 0.19 112.91 118.77 1l1n h THR 39 Ca -0.44 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1l1n h THR 39 Cb 1.21 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1l1n h THR 39 CO 0.87 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.81 1l1n n HIS 40 N -4.85 0.00 0.16 3.16 1.44 -1.26 -1.53 115.22 112.33 1l1n n HIS 40 Ca 0.31 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 1l1n n HIS 40 Cb 1.06 -0.17 0.25 0.00 0.12 0.00 0.00 29.99 31.25 1l1n n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l1n h ALA 41 N 2.77 1.15 -5.81 1.59 0.00 -0.98 -3.48 119.26 114.50 1l1n h ALA 41 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 54.91 54.11 1l1n h ALA 41 Cb 0.08 -0.08 0.15 0.00 0.00 0.00 0.00 17.79 17.93 1l1n h ALA 41 CO 0.00 0.64 -0.89 0.45 0.00 0.00 0.00 179.25 179.45 1l1n n SER 42 N -3.93 -6.05 -4.77 0.00 2.88 -0.58 -4.41 113.62 96.76 1l1n n SER 42 Ca -0.01 -0.85 -0.40 0.00 -1.33 0.00 0.00 58.87 56.27 1l1n n SER 42 Cb 0.53 -4.35 -0.03 0.00 -0.75 0.00 0.00 64.21 59.61 1l1n n SER 42 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1l1n s PRO 43 N -5.13 4.36 0.00 -1.46 0.04 -1.26 -4.71 135.00 126.84 1l1n s PRO 43 Ca 0.47 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1l1n s PRO 43 Cb -0.11 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1l1n s PRO 43 CO 0.80 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 178.14 1l1n n GLY 44 N 0.87 0.77 0.16 0.56 0.00 -1.26 -4.92 105.19 101.37 1l1n n GLY 44 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1l1n n GLY 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l1n h GLU 45 N 0.00 0.00 -4.45 1.61 4.11 -1.95 -3.45 114.58 110.44 1l1n h GLU 45 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.17 1l1n h GLU 45 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1l1n h GLU 45 CO 0.00 0.35 -0.48 -1.54 0.07 0.00 0.00 179.01 177.41 1l1n s SER 46 N -6.35 0.45 -0.01 3.06 1.04 -1.26 -1.01 113.70 109.62 1l1n s SER 46 Ca 0.04 -1.39 -0.13 0.00 0.48 0.00 0.00 55.95 54.96 1l1n s SER 46 Cb 0.07 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1l1n s SER 46 CO 0.73 -0.97 0.26 -0.51 0.98 0.00 0.00 173.24 173.73 1l1n s ILE 47 N -3.91 0.06 -0.44 -1.02 2.07 0.69 -4.87 121.20 113.78 1l1n s ILE 47 Ca 0.36 -0.51 -0.19 0.00 -1.41 0.00 0.00 60.65 58.89 1l1n s ILE 47 Cb 0.04 -0.56 0.03 0.00 0.13 0.00 0.00 42.46 42.10 1l1n s ILE 47 CO 0.15 -0.28 0.57 -0.69 -1.91 0.00 0.00 174.94 172.78 1l1n s VAL 48 N -1.28 4.92 -0.31 4.00 1.01 -0.80 0.08 120.40 128.02 1l1n s VAL 48 Ca -0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 1l1n s VAL 48 Cb -0.06 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1l1n s VAL 48 CO 0.03 -0.56 0.17 -0.63 0.00 0.00 0.00 175.10 174.12 1l1n s ILE 49 N 2.57 4.82 -1.40 2.22 1.01 -0.34 -0.22 121.20 129.87 1l1n s ILE 49 Ca 0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 1l1n s ILE 49 Cb -0.16 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1l1n s ILE 49 CO 0.17 0.08 0.38 0.47 0.00 0.00 0.00 174.94 176.04 1l1n n ASP 50 N 5.02 -0.69 0.00 3.58 8.00 -0.24 -0.96 116.55 131.26 1l1n n ASP 50 Ca -0.14 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1l1n n ASP 50 Cb 0.50 -2.71 0.00 0.00 -0.02 0.00 0.00 41.12 38.89 1l1n n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1n n GLY 51 N -2.09 2.50 3.37 0.44 0.00 -1.26 -5.02 105.19 103.14 1l1n n GLY 51 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1l1n n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l1n s LYS 52 N -0.33 3.46 0.02 1.61 2.20 -0.13 -5.06 119.74 121.50 1l1n s LYS 52 Ca 0.00 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.70 1l1n s LYS 52 Cb 0.00 -2.90 -0.07 0.00 -1.51 0.00 0.00 37.83 33.35 1l1n s LYS 52 CO 0.00 0.01 1.56 -2.00 -0.36 0.00 0.00 175.35 174.56 1l1n s GLU 53 N 0.93 4.23 0.00 4.03 2.12 -1.26 -1.19 118.70 127.55 1l1n s GLU 53 Ca -0.01 2.17 0.05 0.00 0.36 0.00 0.00 54.97 57.54 1l1n s GLU 53 Cb -0.15 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 1l1n s GLU 53 CO 0.01 -0.70 -0.16 0.08 -0.54 0.00 0.00 175.26 173.95 1l1n s VAL 54 N 2.81 1.29 0.07 3.70 1.01 0.11 -4.95 120.40 124.44 1l1n s VAL 54 Ca 0.70 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 1l1n s VAL 54 Cb -0.35 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 1l1n s VAL 54 CO 0.29 0.29 0.76 -1.61 0.00 0.00 0.00 175.10 174.84 1l1n s GLU 55 N -0.57 4.50 -0.21 2.72 2.02 -1.26 -0.22 118.70 125.68 1l1n s GLU 55 Ca 0.06 1.07 -0.21 0.00 0.02 0.00 0.00 54.97 55.91 1l1n s GLU 55 Cb -0.07 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.80 1l1n s GLU 55 CO -0.00 0.35 0.64 0.42 0.02 0.00 0.00 175.26 176.69 1l1n s ILE 56 N -0.31 5.01 0.05 -1.63 1.01 -0.18 -0.86 121.20 124.28 1l1n s ILE 56 Ca 0.38 1.20 0.09 0.00 0.00 0.00 0.00 60.65 62.32 1l1n s ILE 56 Cb -0.21 -3.95 -0.22 0.00 0.01 0.00 0.00 42.46 38.09 1l1n s ILE 56 CO 0.23 0.09 1.01 -0.07 0.00 0.00 0.00 174.94 176.21 1l1n h LEU 57 N 8.33 0.02 -7.25 2.97 3.38 -0.72 -3.46 115.31 118.58 1l1n h LEU 57 Ca -0.30 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 1l1n h LEU 57 Cb 1.14 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.67 1l1n h LEU 57 CO 0.78 1.02 -0.10 -0.62 0.09 0.00 0.00 178.44 179.60 1l1n s ASP 58 N -6.47 -0.46 -0.28 -0.43 2.15 -1.16 -4.97 116.67 105.04 1l1n s ASP 58 Ca -0.02 0.72 -0.03 0.00 0.43 0.00 0.00 52.55 53.66 1l1n s ASP 58 Cb 0.09 0.75 0.11 0.00 -0.30 0.00 0.00 42.92 43.58 1l1n s ASP 58 CO 0.82 -0.33 0.21 0.00 -0.17 0.00 0.00 175.17 175.70 1l1n s ALA 59 N -0.42 0.09 -0.35 3.66 0.00 -1.26 -0.78 121.76 122.70 1l1n s ALA 59 Ca -0.06 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 1l1n s ALA 59 Cb -0.03 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1l1n s ALA 59 CO 0.03 -1.63 0.21 0.21 0.00 0.00 0.00 175.76 174.58 1l1n s LYS 60 N 2.23 3.17 -0.06 0.00 2.20 -0.21 -4.96 119.74 122.11 1l1n s LYS 60 Ca 0.09 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 1l1n s LYS 60 Cb -0.15 -3.72 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 1l1n s LYS 60 CO -0.33 -0.55 0.97 0.00 -0.36 0.00 0.00 175.35 175.08 1l1n s ALA 61 N 1.63 3.29 0.25 3.13 0.00 -1.26 -0.75 121.76 128.04 1l1n s ALA 61 Ca 0.04 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.36 1l1n s ALA 61 Cb -0.18 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1l1n s ALA 61 CO 0.08 -0.41 0.53 -0.51 0.00 0.00 0.00 175.76 175.44 1l1n s LEU 62 N 1.50 4.13 0.08 0.00 1.43 -0.06 -4.98 118.68 120.76 1l1n s LEU 62 Ca 0.49 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 1l1n s LEU 62 Cb -0.19 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1l1n s LEU 62 CO 0.22 -0.12 0.25 -1.61 0.23 0.00 0.00 176.35 175.33 1l1n s GLU 63 N -3.17 0.85 0.44 1.70 2.02 -1.26 -1.72 118.70 117.56 1l1n s GLU 63 Ca 0.45 -0.75 -0.06 0.00 0.02 0.00 0.00 54.97 54.62 1l1n s GLU 63 Cb -0.11 0.36 0.10 0.00 0.10 0.00 0.00 34.13 34.57 1l1n s GLU 63 CO 0.26 -0.28 0.60 -0.40 0.02 0.00 0.00 175.26 175.46 1l1n n ASP 64 N 0.19 0.19 0.34 -0.19 5.68 0.17 -4.85 116.55 118.08 1l1n n ASP 64 Ca -0.17 -1.30 0.23 0.00 -0.50 0.00 0.00 54.79 53.05 1l1n n ASP 64 Cb 0.61 -0.44 1.21 0.00 -1.14 0.00 0.00 41.12 41.36 1l1n n ASP 64 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1l1n h GLN 65 N 0.00 0.00 -0.19 0.11 -0.00 -2.03 0.65 115.11 113.65 1l1n h GLN 65 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.46 1l1n h GLN 65 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1l1n h GLN 65 CO 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 178.98 1l1n n ALA 66 N -2.07 2.46 -0.62 0.06 0.00 -1.26 -4.93 120.51 114.14 1l1n n ALA 66 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1l1n n ALA 66 Cb 0.08 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1l1n n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1n n GLY 67 N 1.38 0.76 3.75 0.00 0.00 0.22 -5.03 105.19 106.28 1l1n n GLY 67 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1l1n n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1n s THR 68 N -2.69 4.04 0.29 2.61 2.01 -1.26 -4.74 115.64 115.90 1l1n s THR 68 Ca 0.00 2.04 -0.30 0.00 0.31 0.00 0.00 61.69 63.74 1l1n s THR 68 Cb 0.00 -4.30 -0.11 0.00 0.01 0.00 0.00 72.50 68.10 1l1n s THR 68 CO 0.00 0.48 1.57 0.21 -0.69 0.00 0.00 174.62 176.19 1l1n s ASN 69 N -1.12 6.40 -0.00 3.53 2.47 -1.25 0.46 114.94 125.44 1l1n s ASN 69 Ca 0.41 2.93 0.20 0.00 0.42 0.00 0.00 52.86 56.82 1l1n s ASN 69 Cb -0.26 -2.64 -0.23 0.00 -1.45 0.00 0.00 41.25 36.67 1l1n s ASN 69 CO 0.33 -0.89 0.77 0.18 -3.72 0.00 0.00 177.10 173.77 1l1n n LEU 70 N 2.08 0.78 -0.54 3.21 4.77 -0.70 -1.34 117.00 125.27 1l1n n LEU 70 Ca 0.08 -0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 55.56 1l1n n LEU 70 Cb 0.38 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1l1n n LEU 70 CO 0.63 0.20 -0.07 1.21 -1.33 0.00 0.00 177.39 178.03 1l1n n GLU 71 N -1.58 -0.95 -4.12 3.23 4.07 -1.26 -4.76 120.64 115.27 1l1n n GLU 71 Ca 0.03 0.66 -0.35 0.00 -0.06 0.00 0.00 57.16 57.44 1l1n n GLU 71 Cb 0.34 -4.60 -0.14 0.00 -0.06 0.00 0.00 31.44 26.99 1l1n n GLU 71 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1l1n s ILE 72 N -2.03 3.49 -0.22 6.31 1.01 -1.26 -1.15 121.20 127.35 1l1n s ILE 72 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 1l1n s ILE 72 Cb 0.00 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1l1n s ILE 72 CO 0.00 0.45 0.01 -0.89 0.00 0.00 0.00 174.94 174.50 1l1n s THR 73 N 1.10 3.88 -0.32 2.92 2.01 -0.20 -0.88 115.64 124.14 1l1n s THR 73 Ca 0.01 -0.33 -0.22 0.00 0.31 0.00 0.00 61.69 61.46 1l1n s THR 73 Cb -0.15 -2.78 -0.00 0.00 0.01 0.00 0.00 72.50 69.59 1l1n s THR 73 CO -0.00 0.40 0.74 -0.63 -0.69 0.00 0.00 174.62 174.43 1l1n s ILE 74 N 1.36 4.82 -0.12 1.82 1.01 0.07 -2.20 121.20 127.96 1l1n s ILE 74 Ca 0.05 1.02 -0.03 0.00 0.00 0.00 0.00 60.65 61.68 1l1n s ILE 74 Cb -0.15 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1l1n s ILE 74 CO 0.01 -0.26 -0.00 0.27 0.00 0.00 0.00 174.94 174.96 1l1n s ILE 75 N 2.88 4.26 -0.25 2.92 -4.36 -0.19 -1.04 121.20 125.42 1l1n s ILE 75 Ca 0.30 -0.25 -0.10 0.00 -0.26 0.00 0.00 60.65 60.34 1l1n s ILE 75 Cb -0.14 -2.84 -0.05 0.00 1.25 0.00 0.00 42.46 40.69 1l1n s ILE 75 CO 0.13 0.54 0.15 -0.89 0.24 0.00 0.00 174.94 175.11 1l1n s THR 76 N -0.27 5.12 0.08 8.37 2.01 0.04 -1.31 115.64 129.68 1l1n s THR 76 Ca 0.06 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1l1n s THR 76 Cb -0.12 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1l1n s THR 76 CO 0.02 0.32 0.24 -0.76 -0.69 0.00 0.00 174.62 173.75 1l1n s LEU 77 N 1.34 4.35 -1.20 4.42 2.01 0.17 0.01 118.68 129.79 1l1n s LEU 77 Ca 0.07 0.27 -0.11 0.00 0.01 0.00 0.00 54.13 54.37 1l1n s LEU 77 Cb -0.15 -2.97 0.21 0.00 0.01 0.00 0.00 46.19 43.29 1l1n s LEU 77 CO 0.06 0.14 1.47 1.17 1.01 0.00 0.00 176.35 180.20 1l1n n LYS 78 N 0.09 3.56 -3.63 1.70 4.81 -0.04 -4.77 118.16 119.88 1l1n n LYS 78 Ca -0.05 -3.98 -0.11 0.00 -0.87 0.00 0.00 58.31 53.31 1l1n n LYS 78 Cb 0.52 -2.87 -0.07 0.00 0.02 0.00 0.00 35.03 32.63 1l1n n LYS 78 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1l1n s ARG 79 N 0.31 0.74 0.60 1.64 3.52 -1.26 -4.52 118.95 119.98 1l1n s ARG 79 Ca 0.39 1.02 0.32 0.00 -0.13 0.00 0.00 55.73 57.33 1l1n s ARG 79 Cb -0.01 0.29 1.93 0.00 -1.56 0.00 0.00 34.95 35.60 1l1n s ARG 79 CO -0.00 -0.11 2.28 -2.95 -0.81 0.00 0.00 175.30 173.70 1l1n h ASN 80 N 5.62 0.00 -3.14 -2.12 7.08 -2.00 -3.44 115.58 117.58 1l1n h ASN 80 Ca -0.29 0.00 -0.58 0.00 -3.08 0.00 0.00 56.30 52.35 1l1n h ASN 80 Cb 1.19 0.00 0.13 0.00 -2.08 0.00 0.00 38.32 37.56 1l1n h ASN 80 CO 0.10 0.00 0.20 1.21 -2.08 0.00 0.00 177.43 176.86 1l1n n GLU 81 N -3.71 1.39 -3.91 4.14 2.13 -1.26 -5.01 120.64 114.41 1l1n n GLU 81 Ca -0.03 0.50 -0.22 0.00 0.66 0.00 0.00 57.16 58.07 1l1n n GLU 81 Cb 0.08 -2.09 -0.17 0.00 0.27 0.00 0.00 31.44 29.53 1l1n n GLU 81 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1l1n s LYS 82 N -2.08 0.70 0.63 5.31 -0.14 -1.26 -4.50 119.74 118.38 1l1n s LYS 82 Ca 0.64 0.02 -0.12 0.00 -1.36 0.00 0.00 55.97 55.15 1l1n s LYS 82 Cb -0.54 -0.92 -0.03 0.00 -1.68 0.00 0.00 37.83 34.65 1l1n s LYS 82 CO 0.56 -0.22 1.04 -0.06 -0.76 0.00 0.00 175.35 175.91 1l1n s PHE 83 N 1.57 3.39 0.43 3.18 0.08 -0.23 -4.88 117.98 121.52 1l1n s PHE 83 Ca -0.01 1.37 -0.23 0.00 0.12 0.00 0.00 56.93 58.18 1l1n s PHE 83 Cb -0.13 -2.80 -0.09 0.00 -0.57 0.00 0.00 43.02 39.43 1l1n s PHE 83 CO -0.03 -0.85 1.06 1.03 -0.10 0.00 0.00 175.22 176.32 1l1n s ARG 84 N -4.90 4.04 -0.70 0.44 0.52 -1.26 -3.25 118.95 113.84 1l1n s ARG 84 Ca 0.57 1.51 -0.27 0.00 -0.52 0.00 0.00 55.73 57.02 1l1n s ARG 84 Cb -0.12 -2.42 0.01 0.00 0.52 0.00 0.00 34.95 32.94 1l1n s ARG 84 CO 0.50 -0.25 1.46 0.34 0.02 0.00 0.00 175.30 177.37 1l1n s ASP 85 N -1.64 5.88 0.00 0.23 -1.08 -1.26 -3.85 116.67 114.96 1l1n s ASP 85 Ca 0.61 -0.20 0.27 0.00 -0.52 0.00 0.00 52.55 52.70 1l1n s ASP 85 Cb -0.21 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 39.81 1l1n s ASP 85 CO 0.27 -2.01 1.77 2.30 0.52 0.00 0.00 175.17 178.02 1l1n n ILE 86 N 6.64 0.04 -0.34 4.11 -5.35 -0.58 -4.48 119.36 119.41 1l1n n ILE 86 Ca 0.08 -0.22 0.09 0.00 -0.27 0.00 0.00 62.75 62.44 1l1n n ILE 86 Cb 0.50 0.29 0.29 0.00 -1.74 0.00 0.00 39.64 38.98 1l1n n ILE 86 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1l1n h ARG 87 N 1.88 0.86 0.00 6.28 3.08 -1.90 0.81 114.38 125.39 1l1n h ARG 87 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1l1n h ARG 87 Cb 0.40 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1l1n h ARG 87 CO 0.00 0.57 -0.02 -1.35 -1.07 0.00 0.00 179.97 178.09 1l1n h PRO 88 N 0.89 0.00 -0.49 0.04 0.11 -1.97 -2.29 132.00 128.29 1l1n h PRO 88 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1l1n h PRO 88 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1l1n h PRO 88 CO -0.28 0.02 0.00 0.72 -0.21 0.00 0.00 178.00 178.26 1l1n n HIS 89 N -3.39 0.65 -3.90 0.65 8.25 0.27 -4.85 115.22 112.89 1l1n n HIS 89 Ca -0.02 -0.32 -0.35 0.00 -0.26 0.00 0.00 57.72 56.76 1l1n n HIS 89 Cb 0.13 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 1l1n n HIS 89 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1l1n s ILE 90 N -1.35 4.81 0.71 1.59 1.01 -0.86 -0.76 121.20 126.33 1l1n s ILE 90 Ca 0.37 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.85 1l1n s ILE 90 Cb 0.20 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.50 1l1n s ILE 90 CO 0.27 0.41 1.18 -2.16 0.00 0.00 0.00 174.94 174.64 1l1n s PRO 91 N 0.75 2.34 0.24 2.79 0.04 -1.26 -4.42 135.00 135.48 1l1n s PRO 91 Ca 0.04 1.67 0.26 0.00 0.04 0.00 0.00 61.00 63.01 1l1n s PRO 91 Cb -0.13 -1.87 0.71 0.00 0.04 0.00 0.00 34.50 33.25 1l1n s PRO 91 CO 0.02 -1.66 1.72 1.79 0.04 0.00 0.00 177.00 178.91 1l1n h THR 92 N -0.15 0.00 -3.25 1.26 1.35 -1.93 0.71 112.91 110.89 1l1n h THR 92 Ca -0.48 -0.56 -0.50 0.00 -0.55 0.00 0.00 66.41 64.33 1l1n h THR 92 Cb 1.28 1.52 -0.17 0.00 -1.73 0.00 0.00 68.15 69.05 1l1n h THR 92 CO 0.51 0.00 -0.77 -1.10 -0.25 0.00 0.00 175.52 173.91 1l1n s GLN 93 N -3.12 1.26 0.25 4.72 -0.21 -1.26 -4.51 119.66 116.79 1l1n s GLN 93 Ca 0.10 -1.42 -0.30 0.00 0.02 0.00 0.00 55.36 53.75 1l1n s GLN 93 Cb 0.11 -1.26 -0.14 0.00 1.00 0.00 0.00 33.01 32.72 1l1n s GLN 93 CO 0.62 0.25 1.21 -0.89 -2.12 0.00 0.00 175.29 174.35 1l1n n ILE 94 N 0.21 1.38 -4.54 1.08 -0.00 -1.26 -4.87 119.36 111.36 1l1n n ILE 94 Ca -0.13 -0.34 -0.26 0.00 -0.00 0.00 0.00 62.75 62.02 1l1n n ILE 94 Cb 0.58 -1.17 -0.17 0.00 -0.00 0.00 0.00 39.64 38.88 1l1n n ILE 94 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1l1n s THR 95 N -0.52 1.23 0.31 1.39 2.01 -1.26 -5.13 115.64 113.67 1l1n s THR 95 Ca 0.65 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 62.20 1l1n s THR 95 Cb -0.71 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1l1n s THR 95 CO 0.55 0.38 0.38 -1.61 -0.69 0.00 0.00 174.62 173.63 1l1n s GLU 96 N 0.79 3.05 0.01 4.92 2.02 -1.26 -4.93 118.70 123.30 1l1n s GLU 96 Ca -0.12 -1.05 -0.19 0.00 0.02 0.00 0.00 54.97 53.63 1l1n s GLU 96 Cb -0.16 -2.72 0.04 0.00 0.10 0.00 0.00 34.13 31.40 1l1n s GLU 96 CO 0.02 0.16 0.43 -0.08 0.02 0.00 0.00 175.26 175.81 1l1n s THR 97 N -2.18 0.05 -0.92 3.63 -1.32 -0.92 -5.00 115.64 108.98 1l1n s THR 97 Ca 0.41 -0.39 0.25 0.00 -1.21 0.00 0.00 61.69 60.75 1l1n s THR 97 Cb -0.08 -0.86 0.01 0.00 -1.51 0.00 0.00 72.50 70.06 1l1n s THR 97 CO 0.29 -0.21 1.38 -3.20 -2.21 0.00 0.00 174.62 170.67 1l1n n ASN 98 N 0.79 0.53 -3.40 8.08 5.15 -1.26 -0.45 115.26 124.71 1l1n n ASN 98 Ca -0.19 -0.18 -0.27 0.00 -0.60 0.00 0.00 54.58 53.34 1l1n n ASN 98 Cb 0.58 0.26 -0.10 0.00 -0.53 0.00 0.00 39.78 39.99 1l1n n ASN 98 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1l1n n ASP 99 N -1.63 0.02 -4.91 1.20 2.03 -1.24 -2.89 116.55 109.13 1l1n n ASP 99 Ca 0.05 -2.53 -0.30 0.00 0.52 0.00 0.00 54.79 52.53 1l1n n ASP 99 Cb 0.36 -0.59 -0.04 0.00 -0.72 0.00 0.00 41.12 40.13 1l1n n ASP 99 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1l1n s GLY 100 N -0.35 2.08 -0.04 0.27 0.00 0.36 -4.62 107.32 105.03 1l1n s GLY 100 Ca 0.33 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 44.40 1l1n s GLY 100 CO -0.18 -0.65 -0.22 0.14 0.00 0.00 0.00 173.10 172.19 1l1n s VAL 101 N -1.70 1.77 -0.17 1.40 1.01 0.59 0.19 120.40 123.49 1l1n s VAL 101 Ca 0.39 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1l1n s VAL 101 Cb -0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1l1n s VAL 101 CO 0.27 0.50 0.05 -0.22 0.00 0.00 0.00 175.10 175.70 1l1n s LEU 102 N -0.26 3.79 -0.14 3.92 2.96 0.24 -0.64 118.68 128.55 1l1n s LEU 102 Ca 0.01 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1l1n s LEU 102 Cb -0.11 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1l1n s LEU 102 CO 0.01 0.20 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.42 1l1n s ILE 103 N 0.23 2.30 0.03 6.68 1.01 0.17 -1.11 121.20 130.51 1l1n s ILE 103 Ca 0.04 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.85 1l1n s ILE 103 Cb -0.12 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 1l1n s ILE 103 CO 0.01 0.54 -0.20 -0.69 0.00 0.00 0.00 174.94 174.59 1l1n s VAL 104 N 0.80 1.58 -0.38 2.92 1.01 -0.65 -0.60 120.40 125.08 1l1n s VAL 104 Ca -0.07 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1l1n s VAL 104 Cb -0.16 -1.36 0.16 0.00 0.00 0.00 0.00 36.38 35.02 1l1n s VAL 104 CO -0.01 0.26 0.36 0.21 0.00 0.00 0.00 175.10 175.92 1l1n s ASN 105 N -0.96 1.42 0.34 3.32 2.47 -1.24 -1.10 114.94 119.20 1l1n s ASN 105 Ca 0.07 -1.90 0.03 0.00 0.42 0.00 0.00 52.86 51.48 1l1n s ASN 105 Cb -0.08 0.32 -0.04 0.00 -1.45 0.00 0.00 41.25 39.99 1l1n s ASN 105 CO 0.01 -0.25 0.10 0.42 -3.72 0.00 0.00 177.10 173.67 1l1n s THR 106 N 1.15 0.76 0.40 -5.21 -4.23 -0.31 -3.87 115.64 104.33 1l1n s THR 106 Ca 0.20 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.98 1l1n s THR 106 Cb -0.14 -2.57 0.29 0.00 1.34 0.00 0.00 72.50 71.42 1l1n s THR 106 CO -0.04 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 176.87 1l1n h SER 107 N 2.06 0.00 0.97 3.99 4.64 -1.98 -0.13 113.55 123.09 1l1n h SER 107 Ca -0.37 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.80 1l1n h SER 107 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1l1n h SER 107 CO 0.61 0.12 -1.10 0.50 -0.87 0.00 0.00 176.83 176.10 1l1n h LYS 108 N 0.00 0.00 -2.21 4.77 3.64 -1.97 -3.41 116.57 117.39 1l1n h LYS 108 Ca -0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1l1n h LYS 108 Cb 0.35 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 31.82 1l1n h LYS 108 CO 0.02 0.37 -0.93 0.66 -2.27 0.00 0.00 179.45 177.29 1l1n n TYR 109 N -3.01 -1.23 -2.39 1.91 4.01 -0.47 -5.12 117.16 110.87 1l1n n TYR 109 Ca -0.05 -3.11 -0.41 0.00 -0.16 0.00 0.00 57.90 54.17 1l1n n TYR 109 Cb 0.80 0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 40.18 1l1n n TYR 109 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1l1n s PRO 110 N 0.12 4.54 -0.24 -0.72 0.02 -0.19 -1.17 135.00 137.37 1l1n s PRO 110 Ca 0.33 1.88 -0.00 0.00 0.02 0.00 0.00 61.00 63.23 1l1n s PRO 110 Cb 0.04 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1l1n s PRO 110 CO -0.18 0.03 0.17 0.09 -0.33 0.00 0.00 177.00 176.77 1l1n n ASN 111 N 1.77 -1.37 -4.46 2.53 3.02 -1.18 -4.88 115.26 110.68 1l1n n ASN 111 Ca 0.02 -0.28 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 1l1n n ASN 111 Cb 0.44 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 39.02 1l1n n ASN 111 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1l1n s MET 112 N -2.88 2.68 -0.02 3.52 1.75 -0.26 -4.99 119.30 119.11 1l1n s MET 112 Ca 0.00 -0.69 0.07 0.00 -1.25 0.00 0.00 55.69 53.83 1l1n s MET 112 Cb -0.00 -2.44 -0.02 0.00 2.84 0.00 0.00 34.83 35.21 1l1n s MET 112 CO 0.26 0.55 -0.24 0.71 -0.65 0.00 0.00 175.02 175.65 1l1n s TYR 113 N -0.53 2.39 -0.20 4.11 1.51 -1.26 -1.64 117.35 121.73 1l1n s TYR 113 Ca 0.07 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 1l1n s TYR 113 Cb -0.12 -1.51 0.10 0.00 -0.11 0.00 0.00 41.96 40.32 1l1n s TYR 113 CO 0.01 0.01 0.29 0.08 -1.11 0.00 0.00 175.55 174.84 1l1n s VAL 114 N -0.65 -0.44 0.08 0.71 1.01 -0.26 -4.98 120.40 115.86 1l1n s VAL 114 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 1l1n s VAL 114 Cb -0.10 -0.66 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 1l1n s VAL 114 CO -0.00 -0.09 1.39 -2.16 0.00 0.00 0.00 175.10 174.23 1l1n s PRO 115 N 2.43 4.31 0.00 2.72 0.04 -1.26 -0.59 135.00 142.65 1l1n s PRO 115 Ca 0.07 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.25 1l1n s PRO 115 Cb -0.15 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1l1n s PRO 115 CO -0.12 -0.47 0.59 1.33 0.04 0.00 0.00 177.00 178.37 1l1n n VAL 116 N 4.14 0.00 -1.75 -0.36 0.24 0.13 -4.91 118.33 115.82 1l1n n VAL 116 Ca 0.12 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1l1n n VAL 116 Cb 0.43 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1l1n n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1n n GLY 117 N 1.01 0.10 3.76 7.63 0.00 -1.20 -4.45 105.19 112.04 1l1n n GLY 117 Ca 0.04 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1l1n n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1n s ALA 118 N -1.69 3.56 -0.23 4.61 0.00 -1.14 -0.49 121.76 126.38 1l1n s ALA 118 Ca 0.00 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1l1n s ALA 118 Cb 0.00 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.64 1l1n s ALA 118 CO 0.00 -0.76 -0.08 0.08 0.00 0.00 0.00 175.76 175.00 1l1n s VAL 119 N -0.74 1.67 0.28 0.00 1.01 0.40 -4.39 120.40 118.64 1l1n s VAL 119 Ca 0.53 -1.21 0.10 0.00 0.00 0.00 0.00 61.98 61.40 1l1n s VAL 119 Cb -0.42 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1l1n s VAL 119 CO 0.52 0.00 -0.16 0.42 0.00 0.00 0.00 175.10 175.88 1l1n s THR 120 N 1.35 2.21 -0.04 3.92 -4.23 -0.97 -2.17 115.64 115.71 1l1n s THR 120 Ca -0.05 -2.30 -0.30 0.00 -1.18 0.00 0.00 61.69 57.86 1l1n s THR 120 Cb -0.18 -2.33 -0.06 0.00 1.34 0.00 0.00 72.50 71.27 1l1n s THR 120 CO -0.07 -0.39 1.60 -1.61 -0.54 0.00 0.00 174.62 173.61 1l1n s GLU 121 N -3.58 4.20 -0.18 3.99 2.02 -1.26 -0.64 118.70 123.25 1l1n s GLU 121 Ca 0.29 2.15 -0.00 0.00 0.02 0.00 0.00 54.97 57.43 1l1n s GLU 121 Cb -0.02 -3.87 -0.22 0.00 0.10 0.00 0.00 34.13 30.12 1l1n s GLU 121 CO 0.13 -0.79 0.12 0.94 0.02 0.00 0.00 175.26 175.69 1l1n n GLN 122 N 6.68 0.70 0.00 1.61 -0.06 0.10 -4.84 117.38 121.57 1l1n n GLN 122 Ca 0.16 0.20 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 1l1n n GLN 122 Cb 0.43 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 24.98 1l1n n GLN 122 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l1n n GLY 123 N 2.06 1.10 3.75 1.69 0.00 -0.91 -4.90 105.19 107.98 1l1n n GLY 123 Ca -0.37 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 1l1n n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l1n s TYR 124 N 0.00 3.78 0.01 1.61 1.51 -1.26 -1.99 117.35 121.01 1l1n s TYR 124 Ca 0.00 1.79 0.00 0.00 -1.01 0.00 0.00 57.07 57.86 1l1n s TYR 124 Cb 0.00 -3.13 -0.01 0.00 -0.11 0.00 0.00 41.96 38.71 1l1n s TYR 124 CO 0.00 -0.05 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.20 1l1n s LEU 125 N -1.10 2.14 -0.65 -1.29 2.96 0.22 -4.98 118.68 115.97 1l1n s LEU 125 Ca 0.44 -0.29 -0.19 0.00 -0.22 0.00 0.00 54.13 53.87 1l1n s LEU 125 Cb -0.28 0.01 0.11 0.00 0.50 0.00 0.00 46.19 46.53 1l1n s LEU 125 CO 0.35 -0.15 0.79 0.21 -1.32 0.00 0.00 176.35 176.23 1l1n s ASN 126 N -0.84 6.27 -0.59 3.68 3.84 -1.26 -0.60 114.94 125.44 1l1n s ASN 126 Ca -0.08 -1.54 -0.16 0.00 0.21 0.00 0.00 52.86 51.28 1l1n s ASN 126 Cb -0.06 -2.32 0.14 0.00 -0.55 0.00 0.00 41.25 38.46 1l1n s ASN 126 CO -0.00 -1.11 0.59 -0.22 -2.79 0.00 0.00 177.10 173.56 1l1n s LEU 127 N 2.67 6.08 -1.10 3.21 0.20 0.10 -4.62 118.68 125.23 1l1n s LEU 127 Ca 0.15 -1.83 -0.18 0.00 0.69 0.00 0.00 54.13 52.96 1l1n s LEU 127 Cb -0.20 -2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 43.31 1l1n s LEU 127 CO 0.04 -0.88 0.79 0.61 -0.29 0.00 0.00 176.35 176.62 1l1n n GLY 128 N 5.10 -1.04 3.09 7.98 0.00 -1.26 -1.25 105.19 117.82 1l1n n GLY 128 Ca -0.09 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1l1n n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1n n GLY 129 N -1.65 0.52 3.11 -0.02 0.00 -1.26 -4.97 105.19 100.91 1l1n n GLY 129 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1l1n n GLY 129 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l1n s ARG 130 N -0.51 2.03 0.11 1.61 6.06 -0.38 -5.10 118.95 122.77 1l1n s ARG 130 Ca 0.00 -0.59 -0.31 0.00 -2.50 0.00 0.00 55.73 52.34 1l1n s ARG 130 Cb 0.00 -1.66 -0.07 0.00 0.06 0.00 0.00 34.95 33.28 1l1n s ARG 130 CO 0.00 0.14 1.28 -1.14 -2.50 0.00 0.00 175.30 173.08 1l1n s GLN 131 N 0.36 4.40 -0.05 5.12 0.74 -1.26 0.00 119.66 128.98 1l1n s GLN 131 Ca -0.12 1.92 0.03 0.00 0.05 0.00 0.00 55.36 57.24 1l1n s GLN 131 Cb -0.15 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.69 1l1n s GLN 131 CO 0.04 -0.29 -0.12 0.99 -0.55 0.00 0.00 175.29 175.36 1l1n s THR 132 N 0.80 1.11 0.58 -0.34 2.01 0.23 -3.76 115.64 116.26 1l1n s THR 132 Ca 0.60 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.16 1l1n s THR 132 Cb -0.33 -0.99 0.08 0.00 0.01 0.00 0.00 72.50 71.27 1l1n s THR 132 CO 0.32 0.34 0.79 0.00 -0.69 0.00 0.00 174.62 175.38 1l1n s ALA 133 N 0.38 4.39 -1.66 7.40 0.00 -0.45 -0.61 121.76 131.21 1l1n s ALA 133 Ca -0.09 -1.90 -0.15 0.00 0.00 0.00 0.00 51.96 49.83 1l1n s ALA 133 Cb -0.13 -1.66 0.13 0.00 0.00 0.00 0.00 23.12 21.46 1l1n s ALA 133 CO 0.02 -0.87 0.66 0.54 0.00 0.00 0.00 175.76 176.10 1l1n n ARG 134 N -2.31 -2.83 -2.71 0.00 1.74 -1.23 -4.77 116.66 104.55 1l1n n ARG 134 Ca 0.13 0.34 -0.23 0.00 -0.77 0.00 0.00 57.85 57.32 1l1n n ARG 134 Cb 0.61 -4.87 0.03 0.00 -1.02 0.00 0.00 32.46 27.21 1l1n n ARG 134 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1l1n s THR 135 N -3.48 3.32 0.07 0.55 -4.23 -0.84 -1.74 115.64 109.29 1l1n s THR 135 Ca 0.57 -0.46 0.04 0.00 -1.18 0.00 0.00 61.69 60.66 1l1n s THR 135 Cb -0.31 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 1l1n s THR 135 CO 0.93 -0.21 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.93 1l1n s LEU 136 N -4.75 2.29 0.17 4.79 1.43 0.09 -0.72 118.68 121.98 1l1n s LEU 136 Ca 0.53 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1l1n s LEU 136 Cb -0.10 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 1l1n s LEU 136 CO 0.40 -0.14 -0.14 0.00 0.23 0.00 0.00 176.35 176.70 1l1n s MET 137 N -1.88 1.19 -0.04 1.70 0.23 0.19 -1.50 119.30 119.20 1l1n s MET 137 Ca -0.03 -1.47 -0.13 0.00 -1.03 0.00 0.00 55.69 53.03 1l1n s MET 137 Cb -0.09 -0.96 0.02 0.00 -1.53 0.00 0.00 34.83 32.27 1l1n s MET 137 CO 0.01 0.16 0.29 1.52 -2.03 0.00 0.00 175.02 174.97 1l1n s TYR 138 N -2.83 -0.20 -0.94 3.16 -0.85 -0.63 -2.28 117.35 112.79 1l1n s TYR 138 Ca 0.18 0.37 -0.23 0.00 -0.52 0.00 0.00 57.07 56.87 1l1n s TYR 138 Cb -0.01 0.08 0.06 0.00 0.38 0.00 0.00 41.96 42.48 1l1n s TYR 138 CO 0.04 -0.32 1.34 -0.80 -1.52 0.00 0.00 175.55 174.30 1l1n s ASN 139 N -0.93 6.45 -0.21 -0.18 0.01 -1.26 -0.59 114.94 118.23 1l1n s ASN 139 Ca -0.10 -1.36 -0.09 0.00 -0.71 0.00 0.00 52.86 50.60 1l1n s ASN 139 Cb -0.05 -2.53 0.08 0.00 0.41 0.00 0.00 41.25 39.17 1l1n s ASN 139 CO 0.03 -1.48 0.46 0.12 -1.51 0.00 0.00 177.10 174.72 1l1n s PHE 140 N 4.66 -0.81 -0.81 2.20 5.36 -0.89 -4.93 117.98 122.76 1l1n s PHE 140 Ca 0.41 1.58 -0.23 0.00 -0.96 0.00 0.00 56.93 57.73 1l1n s PHE 140 Cb -0.03 0.37 -0.18 0.00 -0.34 0.00 0.00 43.02 42.84 1l1n s PHE 140 CO -0.05 -0.46 2.37 -2.30 -1.46 0.00 0.00 175.22 173.33 1l1n n PRO 141 N 4.92 0.47 -2.11 10.12 -0.02 -1.26 -3.72 135.00 143.41 1l1n n PRO 141 Ca -0.15 -0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 60.41 1l1n n PRO 141 Cb 0.52 -3.07 0.01 0.00 -0.02 0.00 0.00 33.50 30.94 1l1n n PRO 141 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1l1n s THR 142 N 11.47 3.38 0.29 3.45 -1.32 -1.24 -5.00 115.64 126.66 1l1n s THR 142 Ca 1.03 0.76 -0.08 0.00 -1.21 0.00 0.00 61.69 62.18 1l1n s THR 142 Cb -0.31 -3.27 0.03 0.00 -1.51 0.00 0.00 72.50 67.44 1l1n s THR 142 CO 0.21 -0.28 0.53 -1.14 -2.21 0.00 0.00 174.62 171.73 1l1n n ARG 143 N -1.70 0.77 -1.66 7.08 0.63 -1.26 -4.45 116.66 116.06 1l1n n ARG 143 Ca 0.10 -1.85 -0.34 0.00 -0.92 0.00 0.00 57.85 54.85 1l1n n ARG 143 Cb 0.52 2.11 0.06 0.00 0.45 0.00 0.00 32.46 35.60 1l1n n ARG 143 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l1n s ALA 144 N -2.03 2.34 0.00 5.13 0.00 -1.26 -3.53 121.76 122.40 1l1n s ALA 144 Ca 0.15 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1l1n s ALA 144 Cb -0.03 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1l1n s ALA 144 CO 0.11 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 174.79 1l1n n GLY 145 N -0.06 0.66 0.32 0.00 0.00 -1.26 -4.89 105.19 99.96 1l1n n GLY 145 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1l1n n GLY 145 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l1n n GLN 146 N -2.00 1.58 -1.90 1.61 6.02 -1.23 -4.87 117.38 116.59 1l1n n GLN 146 Ca 0.00 -0.81 -0.42 0.00 -0.01 0.00 0.00 57.00 55.76 1l1n n GLN 146 Cb 0.00 -1.15 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 1l1n n GLN 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l1n n GLY 148 N 3.80 0.56 3.55 0.00 0.00 -0.04 -2.37 105.19 110.70 1l1n n GLY 148 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1l1n n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1n n GLY 149 N -2.00 -0.50 3.84 -0.02 0.00 0.33 -4.42 105.19 102.42 1l1n n GLY 149 Ca 0.00 0.35 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 1l1n n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l1n s VAL 150 N -0.98 5.04 -0.22 1.61 1.01 0.23 -0.50 120.40 126.60 1l1n s VAL 150 Ca 0.61 0.74 -0.04 0.00 0.00 0.00 0.00 61.98 63.28 1l1n s VAL 150 Cb -0.75 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1l1n s VAL 150 CO 0.59 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 175.52 1l1n s ILE 151 N -1.18 3.57 0.21 2.22 -1.09 -0.14 -0.66 121.20 124.12 1l1n s ILE 151 Ca 0.27 -0.43 0.06 0.00 -2.23 0.00 0.00 60.65 58.32 1l1n s ILE 151 Cb -0.16 -2.63 -0.05 0.00 -1.58 0.00 0.00 42.46 38.05 1l1n s ILE 151 CO 0.15 0.42 -0.11 0.42 -1.23 0.00 0.00 174.94 174.59 1l1n s THR 152 N 1.39 1.52 0.18 2.92 -4.23 0.19 -0.21 115.64 117.40 1l1n s THR 152 Ca 0.05 -2.15 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1l1n s THR 152 Cb -0.14 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1l1n s THR 152 CO -0.01 -0.56 0.13 0.00 -0.54 0.00 0.00 174.62 173.64 1l1n n THR 154 N -0.23 0.00 -1.00 0.00 -2.24 -1.26 -0.27 114.28 109.28 1l1n n THR 154 Ca -0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l1n n THR 154 Cb 0.65 -0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1l1n n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1n n GLY 155 N 5.96 0.31 3.00 3.38 0.00 -1.26 -5.00 105.19 111.58 1l1n n GLY 155 Ca 0.47 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 1l1n n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1n s LYS 156 N -0.82 0.28 -0.25 1.61 1.02 0.63 -4.75 119.74 117.46 1l1n s LYS 156 Ca 0.00 -0.32 -0.06 0.00 0.02 0.00 0.00 55.97 55.61 1l1n s LYS 156 Cb 0.00 0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 1l1n s LYS 156 CO 0.00 -0.05 0.03 0.08 -0.92 0.00 0.00 175.35 174.49 1l1n s VAL 157 N -0.94 3.87 0.00 3.17 1.01 0.06 -2.01 120.40 125.56 1l1n s VAL 157 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1l1n s VAL 157 Cb -0.06 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1l1n s VAL 157 CO 0.00 0.29 0.00 2.30 0.00 0.00 0.00 175.10 177.69 1l1n n ILE 158 N 4.86 0.00 -3.82 2.22 -5.35 0.70 -4.23 119.36 113.74 1l1n n ILE 158 Ca -0.16 -0.38 -0.06 0.00 -0.27 0.00 0.00 62.75 61.88 1l1n n ILE 158 Cb 0.50 0.88 -0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1l1n n ILE 158 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1l1n s GLY 159 N -1.24 -0.00 -0.04 3.28 0.00 -1.11 -1.37 107.32 106.84 1l1n s GLY 159 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1l1n s GLY 159 CO 0.00 0.31 -0.02 -0.29 0.00 0.00 0.00 173.10 173.10 1l1n s MET 160 N -3.07 0.51 0.12 2.90 1.75 -0.66 -0.97 119.30 119.88 1l1n s MET 160 Ca 0.14 0.01 -0.31 0.00 -1.25 0.00 0.00 55.69 54.28 1l1n s MET 160 Cb -0.04 -0.64 -0.08 0.00 2.84 0.00 0.00 34.83 36.91 1l1n s MET 160 CO 0.06 -0.13 1.44 -1.58 -0.65 0.00 0.00 175.02 174.16 1l1n s HIS 161 N 1.05 3.18 0.00 4.11 2.46 0.35 -0.30 115.29 126.13 1l1n s HIS 161 Ca -0.09 0.86 0.00 0.00 0.47 0.00 0.00 55.06 56.30 1l1n s HIS 161 Cb -0.14 -3.74 0.00 0.00 -0.13 0.00 0.00 32.58 28.57 1l1n s HIS 161 CO -0.01 -2.65 0.27 1.33 -2.47 0.00 0.00 174.74 171.20 1l1n n VAL 162 N 3.99 0.00 -0.75 0.89 0.24 -0.09 -0.86 118.33 121.76 1l1n n VAL 162 Ca 0.12 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1l1n n VAL 162 Cb 0.41 1.37 0.00 0.00 -1.47 0.00 0.00 33.84 34.15 1l1n n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1n n GLY 163 N 0.06 -1.88 3.64 7.63 0.00 -1.16 -4.99 105.19 108.49 1l1n n GLY 163 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 1l1n n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1n s GLY 164 N 0.00 -0.16 -0.64 -0.02 0.00 -1.26 -0.16 107.32 105.08 1l1n s GLY 164 Ca 0.00 2.05 0.05 0.00 0.00 0.00 0.00 44.72 46.82 1l1n s GLY 164 CO 0.00 0.71 0.49 1.16 0.00 0.00 0.00 173.10 175.47 1l1n n ASN 165 N 0.08 2.37 0.00 1.64 0.23 -0.04 -4.97 115.26 114.57 1l1n n ASN 165 Ca 0.04 -3.07 0.00 0.00 -0.53 0.00 0.00 54.58 51.02 1l1n n ASN 165 Cb 0.57 -0.71 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 1l1n n ASN 165 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l1n n GLY 166 N 1.99 0.14 0.04 4.83 0.00 -1.26 -3.28 105.19 107.64 1l1n n GLY 166 Ca 0.23 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.26 1l1n n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1n n SER 167 N 0.33 1.54 -4.44 1.61 3.41 -1.26 -3.69 113.62 111.12 1l1n n SER 167 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1l1n n SER 167 Cb 0.00 1.30 -0.12 0.00 -0.26 0.00 0.00 64.21 65.13 1l1n n SER 167 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1l1n s HIS 168 N -2.72 2.38 -0.00 7.33 3.76 -1.21 -2.09 115.29 122.74 1l1n s HIS 168 Ca -0.06 -0.33 0.06 0.00 -0.15 0.00 0.00 55.06 54.57 1l1n s HIS 168 Cb 0.07 -1.21 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 1l1n s HIS 168 CO 0.60 0.45 -0.18 0.20 -0.85 0.00 0.00 174.74 174.96 1l1n s GLY 169 N -2.46 1.51 0.12 -2.22 0.00 0.24 -0.87 107.32 103.64 1l1n s GLY 169 Ca 0.19 -1.10 0.10 0.00 0.00 0.00 0.00 44.72 43.92 1l1n s GLY 169 CO 0.10 -0.94 -0.26 -1.36 0.00 0.00 0.00 173.10 170.64 1l1n s PHE 170 N -0.80 2.20 0.04 1.90 0.08 0.77 -1.60 117.98 120.57 1l1n s PHE 170 Ca 0.13 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.77 1l1n s PHE 170 Cb -0.10 -1.20 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 1l1n s PHE 170 CO 0.02 0.30 -0.00 0.00 -0.10 0.00 0.00 175.22 175.44 1l1n s ALA 171 N -1.06 0.29 0.13 5.36 0.00 -0.56 -0.91 121.76 125.00 1l1n s ALA 171 Ca 0.12 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 50.94 1l1n s ALA 171 Cb -0.10 0.24 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 1l1n s ALA 171 CO 0.05 -0.31 0.69 0.00 0.00 0.00 0.00 175.76 176.20 1l1n s ALA 172 N -3.02 3.50 0.39 0.00 0.00 0.59 -0.73 121.76 122.50 1l1n s ALA 172 Ca -0.01 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 51.95 1l1n s ALA 172 Cb 0.01 -2.83 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 1l1n s ALA 172 CO -0.07 0.33 0.96 0.00 0.00 0.00 0.00 175.76 176.99 1l1n s ALA 173 N -1.10 3.10 0.00 0.00 0.00 -0.71 -1.65 121.76 121.39 1l1n s ALA 173 Ca 0.33 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1l1n s ALA 173 Cb -0.22 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1l1n s ALA 173 CO 0.23 0.08 0.04 -0.51 0.00 0.00 0.00 175.76 175.61 1l1n s LEU 174 N -2.74 3.72 0.02 0.00 1.43 -0.47 -4.91 118.68 115.73 1l1n s LEU 174 Ca 0.58 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1l1n s LEU 174 Cb -0.14 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1l1n s LEU 174 CO 0.19 0.27 -0.04 -0.75 0.23 0.00 0.00 176.35 176.25 1l1n s LYS 175 N -1.70 0.30 0.15 1.70 2.20 -1.26 -4.64 119.74 116.48 1l1n s LYS 175 Ca 0.22 -0.48 -0.13 0.00 -0.36 0.00 0.00 55.97 55.23 1l1n s LYS 175 Cb -0.12 -0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1l1n s LYS 175 CO 0.13 -0.00 1.60 -0.09 -0.36 0.00 0.00 175.35 176.62 1l1n h ARG 176 N 5.05 0.84 -0.38 4.03 2.43 -1.06 -2.85 114.38 122.43 1l1n h ARG 176 Ca -0.31 -0.26 0.11 0.00 -0.81 0.00 0.00 59.98 58.71 1l1n h ARG 176 Cb 1.21 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1l1n h ARG 176 CO 0.44 0.88 0.47 0.66 -1.51 0.00 0.00 179.97 180.90 1l1n h SER 177 N 0.70 0.00 0.52 -3.80 4.64 -1.87 0.22 113.55 113.96 1l1n h SER 177 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1l1n h SER 177 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1l1n h SER 177 CO 0.02 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.86 1l1n h TYR 178 N 0.00 0.00 0.00 4.77 0.05 -1.92 -3.26 116.97 116.61 1l1n h TYR 178 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1l1n h TYR 178 Cb 1.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1l1n h TYR 178 CO 0.00 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.30 1l1n n PHE 179 N -2.88 0.00 0.14 4.88 3.72 0.79 -5.11 117.46 118.99 1l1n n PHE 179 Ca -0.01 -0.46 0.02 0.00 -0.05 0.00 0.00 57.45 56.95 1l1n n PHE 179 Cb 0.19 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1l1n n PHE 179 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96