#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt n ILE 16 N 0.00 -0.07 -3.08 3.57 5.41 -1.26 -4.78 119.36 119.15 1fnt n ILE 16 Ca 0.00 0.40 -0.43 0.00 1.00 0.00 0.00 62.75 63.71 1fnt n ILE 16 Cb 0.00 -0.76 0.01 0.00 -0.71 0.00 0.00 39.64 38.18 1fnt n ILE 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1fnt n THR 17 N -3.83 5.14 -3.56 1.39 -1.04 -1.26 -4.66 114.28 106.47 1fnt n THR 17 Ca -0.03 -5.82 -0.01 0.00 -2.04 0.00 0.00 64.05 56.14 1fnt n THR 17 Cb 0.50 -2.18 -0.05 0.00 -1.82 0.00 0.00 70.33 66.78 1fnt n THR 17 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1fnt s ILE 18 N -2.50 -0.30 0.00 12.58 -0.00 -1.26 -4.94 121.20 124.78 1fnt s ILE 18 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.96 1fnt s ILE 18 Cb 0.02 -1.00 0.00 0.00 -0.00 0.00 0.00 42.46 41.48 1fnt s ILE 18 CO 0.07 0.00 0.00 0.49 -0.00 0.00 0.00 174.94 175.50 1fnt n PHE 19 N 4.42 0.00 -1.95 1.37 3.72 -1.26 -4.87 117.46 118.89 1fnt n PHE 19 Ca -0.14 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.09 1fnt n PHE 19 Cb 0.55 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.19 1fnt n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1fnt n SER 20 N 0.00 0.39 0.14 4.37 3.41 -1.26 -4.87 113.62 115.80 1fnt n SER 20 Ca 0.00 -1.47 0.13 0.00 -0.26 0.00 0.00 58.87 57.27 1fnt n SER 20 Cb 0.00 -0.54 0.41 0.00 -0.26 0.00 0.00 64.21 63.82 1fnt n SER 20 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1fnt h PRO 21 N 0.00 0.00 -0.11 4.33 0.13 -2.00 -3.06 132.00 131.28 1fnt h PRO 21 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1fnt h PRO 21 Cb 0.75 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 1fnt h PRO 21 CO 0.20 0.00 -0.51 0.39 -0.23 0.00 0.00 178.00 177.86 1fnt n GLU 22 N -2.44 1.84 -3.62 0.86 1.02 -1.26 -5.00 120.64 112.05 1fnt n GLU 22 Ca 0.04 -3.40 -0.23 0.00 -0.02 0.00 0.00 57.16 53.55 1fnt n GLU 22 Cb 0.39 -1.71 0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1fnt n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fnt n GLY 23 N -1.07 -1.07 0.33 0.62 0.00 -1.16 -4.93 105.19 97.91 1fnt n GLY 23 Ca 0.23 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1fnt n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fnt n ARG 24 N -2.05 0.00 -0.02 1.61 1.85 -1.26 -4.87 116.66 111.92 1fnt n ARG 24 Ca -0.23 -0.43 0.00 0.00 -1.00 0.00 0.00 57.85 56.19 1fnt n ARG 24 Cb 0.66 -0.26 0.00 0.00 -1.05 0.00 0.00 32.46 31.81 1fnt n ARG 24 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1fnt n LEU 25 N 0.00 0.00 0.29 2.89 -0.00 -1.26 -4.73 117.00 114.19 1fnt n LEU 25 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.19 1fnt n LEU 25 Cb 0.57 0.00 0.98 0.00 -0.00 0.00 0.00 43.42 44.96 1fnt n LEU 25 CO 0.00 0.00 1.15 1.88 -0.00 0.00 0.00 177.39 180.42 1fnt h TYR 26 N 0.07 0.00 -0.83 1.47 0.05 -1.95 -2.81 116.97 112.97 1fnt h TYR 26 Ca 0.00 0.00 0.22 0.00 0.05 0.00 0.00 58.73 59.00 1fnt h TYR 26 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1fnt h TYR 26 CO 0.00 0.00 0.58 1.96 -1.05 0.00 0.00 178.16 179.65 1fnt h GLN 27 N 0.00 0.12 -0.09 4.88 1.08 -1.86 1.27 115.11 120.51 1fnt h GLN 27 Ca 0.02 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1fnt h GLN 27 Cb 0.17 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1fnt h GLN 27 CO -0.00 0.08 -0.30 -0.39 -0.95 0.00 0.00 178.83 177.27 1fnt h VAL 28 N 0.12 1.40 0.90 -0.54 -1.51 -1.82 -1.53 116.25 113.27 1fnt h VAL 28 Ca 0.41 -1.65 -0.04 0.00 -1.23 0.00 0.00 66.70 64.19 1fnt h VAL 28 Cb 1.43 2.21 0.01 0.00 -2.13 0.00 0.00 31.29 32.81 1fnt h VAL 28 CO -0.06 0.48 -0.43 -0.33 -1.23 0.00 0.00 177.57 176.00 1fnt h GLU 29 N -0.10 -1.16 -0.86 5.19 5.08 0.22 -2.63 114.58 120.32 1fnt h GLU 29 Ca -0.01 0.08 0.22 0.00 -1.00 0.00 0.00 59.36 58.65 1fnt h GLU 29 Cb 0.92 0.26 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 1fnt h GLU 29 CO 0.06 -0.77 0.23 1.88 -1.00 0.00 0.00 179.01 179.41 1fnt h TYR 30 N -1.24 0.34 -0.89 4.33 0.05 0.11 0.34 116.97 120.02 1fnt h TYR 30 Ca -0.12 0.05 0.20 0.00 0.05 0.00 0.00 58.73 58.90 1fnt h TYR 30 Cb 0.93 -0.01 -0.17 0.00 1.01 0.00 0.00 36.73 38.49 1fnt h TYR 30 CO -0.01 -0.19 -0.14 0.00 -1.05 0.00 0.00 178.16 176.78 1fnt h ALA 31 N 1.75 0.73 -0.23 3.88 0.00 -0.89 -2.59 119.26 121.91 1fnt h ALA 31 Ca 0.53 0.33 0.06 0.00 0.00 0.00 0.00 54.91 55.83 1fnt h ALA 31 Cb 1.04 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 1fnt h ALA 31 CO -0.63 -0.43 -0.29 0.74 0.00 0.00 0.00 179.25 178.64 1fnt h PHE 32 N 0.02 -0.79 -0.81 0.00 0.05 -0.21 -2.74 116.94 112.46 1fnt h PHE 32 Ca 0.46 0.04 0.19 0.00 3.82 0.00 0.00 57.97 62.49 1fnt h PHE 32 Cb 0.78 0.38 -0.13 0.00 2.00 0.00 0.00 35.95 38.98 1fnt h PHE 32 CO -0.61 -0.36 0.20 0.87 -0.18 0.00 0.00 178.31 178.23 1fnt h LYS 33 N -0.31 0.23 -0.24 1.51 6.56 -1.58 0.27 116.57 123.02 1fnt h LYS 33 Ca 0.13 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1fnt h LYS 33 Cb 0.51 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 1fnt h LYS 33 CO -0.40 0.15 0.09 0.00 -2.06 0.00 0.00 179.45 177.24 1fnt h ALA 34 N 1.70 1.72 0.26 3.86 0.00 -1.55 0.60 119.26 125.85 1fnt h ALA 34 Ca 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1fnt h ALA 34 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1fnt h ALA 34 CO -0.59 0.22 -0.12 1.79 0.00 0.00 0.00 179.25 180.55 1fnt h THR 35 N 0.33 0.77 0.40 0.00 1.35 -0.92 -3.22 112.91 111.61 1fnt h THR 35 Ca 0.08 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.76 1fnt h THR 35 Cb 0.07 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1fnt h THR 35 CO -0.01 0.04 -0.23 -1.13 -0.25 0.00 0.00 175.52 173.94 1fnt h ASN 36 N -0.43 -0.57 -1.30 5.36 -1.24 -1.09 -3.23 115.58 113.07 1fnt h ASN 36 Ca -0.04 0.03 0.41 0.00 0.71 0.00 0.00 56.30 57.41 1fnt h ASN 36 Cb 0.33 0.17 -0.08 0.00 0.73 0.00 0.00 38.32 39.46 1fnt h ASN 36 CO 0.06 -0.38 0.90 1.67 -1.29 0.00 0.00 177.43 178.39 1fnt n GLN 37 N -5.36 -0.01 -0.29 6.67 0.00 0.21 -2.20 117.38 116.39 1fnt n GLN 37 Ca -0.11 0.89 0.04 0.00 -0.00 0.00 0.00 57.00 57.82 1fnt n GLN 37 Cb 0.27 -1.90 0.12 0.00 0.00 0.00 0.00 30.24 28.72 1fnt n GLN 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1fnt h THR 38 N 0.00 0.18 -2.01 1.69 1.03 -1.65 -3.47 112.91 108.68 1fnt h THR 38 Ca 0.70 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 67.10 1fnt h THR 38 Cb 2.56 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 69.81 1fnt h THR 38 CO -0.17 0.00 0.00 -3.20 -0.01 0.00 0.00 175.52 172.14 1fnt n ASN 39 N -5.52 -1.34 -3.52 0.00 4.05 -0.93 -5.05 115.26 102.95 1fnt n ASN 39 Ca 0.13 0.00 -0.16 0.00 0.45 0.00 0.00 54.58 55.00 1fnt n ASN 39 Cb 0.44 -0.67 -0.05 0.00 1.23 0.00 0.00 39.78 40.73 1fnt n ASN 39 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1fnt s ILE 40 N -0.89 0.00 -0.16 -1.44 -1.09 -1.26 -4.97 121.20 111.39 1fnt s ILE 40 Ca 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1fnt s ILE 40 Cb 0.00 -1.00 -0.00 0.00 -1.58 0.00 0.00 42.46 39.88 1fnt s ILE 40 CO 0.00 0.00 -0.15 0.20 -1.23 0.00 0.00 174.94 173.76 1fnt s ASN 41 N -1.36 3.71 -0.17 3.58 0.01 -1.26 -4.17 114.94 115.28 1fnt s ASN 41 Ca -0.08 -0.46 -0.00 0.00 -0.71 0.00 0.00 52.86 51.61 1fnt s ASN 41 Cb -0.00 -1.57 0.00 0.00 0.41 0.00 0.00 41.25 40.09 1fnt s ASN 41 CO 0.06 0.08 -0.15 -0.44 -1.51 0.00 0.00 177.10 175.15 1fnt s SER 42 N 0.82 3.66 0.11 -1.22 0.01 0.10 -2.05 113.70 115.14 1fnt s SER 42 Ca -0.05 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 56.78 1fnt s SER 42 Cb -0.15 -1.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 1fnt s SER 42 CO -0.00 0.06 -0.14 -0.22 0.41 0.00 0.00 173.24 173.35 1fnt s LEU 43 N 0.98 2.38 -0.09 2.44 0.20 0.59 0.62 118.68 125.79 1fnt s LEU 43 Ca -0.02 -0.78 -0.14 0.00 0.69 0.00 0.00 54.13 53.88 1fnt s LEU 43 Cb -0.15 -0.52 0.03 0.00 -0.43 0.00 0.00 46.19 45.13 1fnt s LEU 43 CO -0.03 -0.15 0.36 0.00 -0.29 0.00 0.00 176.35 176.25 1fnt s ALA 44 N -2.04 -0.91 0.05 5.97 0.00 0.47 0.32 121.76 125.62 1fnt s ALA 44 Ca 0.07 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 1fnt s ALA 44 Cb -0.05 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1fnt s ALA 44 CO 0.03 -0.21 0.21 0.14 0.00 0.00 0.00 175.76 175.92 1fnt s VAL 45 N -0.37 0.11 0.14 0.00 -7.23 0.20 0.37 120.40 113.62 1fnt s VAL 45 Ca -0.05 -0.91 -0.13 0.00 -1.81 0.00 0.00 61.98 59.08 1fnt s VAL 45 Cb -0.03 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.84 1fnt s VAL 45 CO 0.02 -0.50 0.52 -0.13 -0.31 0.00 0.00 175.10 174.69 1fnt s ARG 46 N -2.82 3.91 0.00 4.82 0.52 -1.23 -0.67 118.95 123.49 1fnt s ARG 46 Ca -0.03 0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 1fnt s ARG 46 Cb 0.00 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.55 1fnt s ARG 46 CO -0.05 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1fnt n GLY 47 N 0.73 0.56 0.00 -3.53 0.00 0.13 -2.53 105.19 100.56 1fnt n GLY 47 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1fnt n GLY 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fnt n LYS 48 N 0.00 3.58 -2.00 1.61 4.81 -1.26 -4.06 118.16 120.84 1fnt n LYS 48 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1fnt n LYS 48 Cb 0.00 -0.49 0.03 0.00 0.02 0.00 0.00 35.03 34.59 1fnt n LYS 48 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1fnt n ASP 49 N -0.20 -0.19 -3.62 3.14 5.68 -1.26 -4.90 116.55 115.21 1fnt n ASP 49 Ca 0.00 -2.07 0.01 0.00 -0.50 0.00 0.00 54.79 52.23 1fnt n ASP 49 Cb 0.00 0.13 -0.01 0.00 -1.14 0.00 0.00 41.12 40.10 1fnt n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fnt s THR 51 N -2.42 0.13 -0.03 0.00 2.01 0.11 0.22 115.64 115.67 1fnt s THR 51 Ca 0.13 -1.08 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 1fnt s THR 51 Cb 0.04 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1fnt s THR 51 CO -0.04 -0.60 0.18 0.68 -0.69 0.00 0.00 174.62 174.16 1fnt s VAL 52 N -2.49 0.05 -0.02 3.82 -7.23 0.15 -0.40 120.40 114.28 1fnt s VAL 52 Ca -0.06 -0.41 0.03 0.00 -1.81 0.00 0.00 61.98 59.73 1fnt s VAL 52 Cb -0.02 -0.40 -0.00 0.00 0.56 0.00 0.00 36.38 36.52 1fnt s VAL 52 CO -0.04 -0.23 -0.11 0.68 -0.31 0.00 0.00 175.10 175.09 1fnt s VAL 53 N -0.84 0.92 -0.06 1.32 -7.23 -0.81 0.60 120.40 114.31 1fnt s VAL 53 Ca -0.09 -0.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1fnt s VAL 53 Cb -0.05 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 1fnt s VAL 53 CO 0.01 0.28 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.31 1fnt s ILE 54 N 0.05 3.11 -0.06 -0.62 1.09 0.94 -2.32 121.20 123.40 1fnt s ILE 54 Ca -0.01 -0.70 -0.13 0.00 -1.10 0.00 0.00 60.65 58.71 1fnt s ILE 54 Cb -0.08 -2.23 0.03 0.00 -1.06 0.00 0.00 42.46 39.12 1fnt s ILE 54 CO 0.00 0.59 0.31 -0.55 -0.10 0.00 0.00 174.94 175.19 1fnt s SER 55 N -0.68 -0.25 0.36 3.58 0.15 0.28 0.22 113.70 117.36 1fnt s SER 55 Ca 0.10 0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.95 1fnt s SER 55 Cb -0.11 0.47 -0.09 0.00 -1.71 0.00 0.00 66.02 64.59 1fnt s SER 55 CO 0.01 -0.28 0.78 -1.10 1.20 0.00 0.00 173.24 173.85 1fnt s GLN 56 N -0.62 3.98 -0.61 5.44 -0.21 -0.87 -0.10 119.66 126.67 1fnt s GLN 56 Ca -0.07 0.70 0.06 0.00 0.02 0.00 0.00 55.36 56.06 1fnt s GLN 56 Cb -0.04 -2.37 0.24 0.00 1.00 0.00 0.00 33.01 31.84 1fnt s GLN 56 CO 0.02 0.07 0.69 1.17 -2.12 0.00 0.00 175.29 175.12 1fnt n LYS 57 N -0.68 2.20 -2.63 2.91 4.81 0.66 -4.70 118.16 120.73 1fnt n LYS 57 Ca 0.04 -4.44 -0.42 0.00 -0.87 0.00 0.00 58.31 52.61 1fnt n LYS 57 Cb 0.53 -2.11 -0.03 0.00 0.02 0.00 0.00 35.03 33.45 1fnt n LYS 57 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1fnt s LYS 58 N -2.20 3.52 -0.65 1.64 1.02 -1.26 -4.39 119.74 117.42 1fnt s LYS 58 Ca 0.38 0.22 -0.15 0.00 0.02 0.00 0.00 55.97 56.44 1fnt s LYS 58 Cb 0.14 -4.00 0.16 0.00 -0.52 0.00 0.00 37.83 33.61 1fnt s LYS 58 CO -0.04 -1.60 0.60 0.08 -0.92 0.00 0.00 175.35 173.47 1fnt s VAL 59 N 4.71 5.32 0.00 3.17 1.01 -1.26 -5.00 120.40 128.35 1fnt s VAL 59 Ca 0.42 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1fnt s VAL 59 Cb -0.08 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1fnt s VAL 59 CO 0.26 -0.93 0.03 -0.81 0.00 0.00 0.00 175.10 173.65 1fnt n PRO 60 N 4.72 0.00 -0.88 2.72 -0.04 -1.26 -4.82 135.00 135.45 1fnt n PRO 60 Ca -0.03 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.04 1fnt n PRO 60 Cb 0.43 -0.26 -0.07 0.00 -0.04 0.00 0.00 33.50 33.55 1fnt n PRO 60 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1fnt n ASP 61 N -0.11 0.55 0.00 3.54 -0.08 -1.26 -4.75 116.55 114.45 1fnt n ASP 61 Ca 0.00 0.52 0.03 0.00 -1.51 0.00 0.00 54.79 53.83 1fnt n ASP 61 Cb 0.00 -0.56 0.19 0.00 2.34 0.00 0.00 41.12 43.08 1fnt n ASP 61 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1fnt n LYS 62 N 4.13 0.66 0.00 -0.67 5.02 -1.26 -2.75 118.16 123.28 1fnt n LYS 62 Ca 0.31 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.69 1fnt n LYS 62 Cb -0.03 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1fnt n LYS 62 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1fnt n LEU 63 N -0.65 1.86 0.00 -0.35 4.77 -1.26 -4.99 117.00 116.38 1fnt n LEU 63 Ca 0.05 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1fnt n LEU 63 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1fnt n LEU 63 CO 0.04 0.35 0.00 0.18 -1.33 0.00 0.00 177.39 176.63 1fnt n LEU 64 N -0.01 0.00 -3.53 2.23 4.77 -1.11 -5.10 117.00 114.24 1fnt n LEU 64 Ca 0.08 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 1fnt n LEU 64 Cb 0.41 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1fnt n LEU 64 CO 0.23 -0.06 -0.22 -0.62 -1.33 0.00 0.00 177.39 175.40 1fnt s ASP 65 N -1.00 1.38 0.63 -1.43 2.15 -1.26 -5.03 116.67 112.11 1fnt s ASP 65 Ca 0.00 -0.18 0.26 0.00 0.43 0.00 0.00 52.55 53.06 1fnt s ASP 65 Cb 0.00 0.31 1.32 0.00 -0.30 0.00 0.00 42.92 44.25 1fnt s ASP 65 CO 0.00 -0.32 1.75 -0.65 -0.17 0.00 0.00 175.17 175.78 1fnt h PRO 66 N 8.33 0.00 0.57 4.34 0.11 -1.98 -1.12 132.00 142.25 1fnt h PRO 66 Ca -0.16 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 1fnt h PRO 66 Cb 1.15 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1fnt h PRO 66 CO 0.26 0.00 -0.28 1.15 -0.21 0.00 0.00 178.00 178.93 1fnt h THR 67 N 0.00 0.44 0.00 -1.15 2.02 -2.04 -2.42 112.91 109.76 1fnt h THR 67 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1fnt h THR 67 Cb 1.26 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1fnt h THR 67 CO -0.00 0.00 0.02 0.35 0.37 0.00 0.00 175.52 176.26 1fnt n THR 68 N -5.42 1.77 -3.50 3.16 -2.24 -0.43 -4.64 114.28 102.98 1fnt n THR 68 Ca -0.13 0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 61.90 1fnt n THR 68 Cb 0.32 -1.54 -0.04 0.00 -2.10 0.00 0.00 70.33 66.97 1fnt n THR 68 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1fnt s VAL 69 N -3.05 5.09 0.00 2.28 1.01 -0.91 -5.06 120.40 119.76 1fnt s VAL 69 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1fnt s VAL 69 Cb 0.01 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1fnt s VAL 69 CO 0.03 -0.20 0.00 -0.24 0.00 0.00 0.00 175.10 174.69 1fnt n SER 70 N -0.62 0.00 -0.17 3.32 2.88 -1.26 -5.00 113.62 112.77 1fnt n SER 70 Ca -0.02 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.59 1fnt n SER 70 Cb 0.53 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.09 1fnt n SER 70 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1fnt n TYR 71 N -1.12 0.00 -4.10 0.66 4.02 -1.26 -4.98 117.16 110.37 1fnt n TYR 71 Ca 0.00 -0.72 -0.18 0.00 -0.01 0.00 0.00 57.90 56.98 1fnt n TYR 71 Cb 0.00 -0.12 -0.16 0.00 -0.02 0.00 0.00 39.34 39.04 1fnt n TYR 71 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1fnt s ILE 72 N -2.06 0.41 0.09 -0.72 1.01 -1.25 -1.93 121.20 116.74 1fnt s ILE 72 Ca 0.22 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.83 1fnt s ILE 72 Cb 0.20 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 1fnt s ILE 72 CO 0.02 0.18 -0.09 -0.36 0.00 0.00 0.00 174.94 174.69 1fnt s PHE 73 N 0.77 0.98 -0.81 3.97 0.40 -0.36 -4.97 117.98 117.96 1fnt s PHE 73 Ca -0.09 -0.67 -0.19 0.00 -0.60 0.00 0.00 56.93 55.37 1fnt s PHE 73 Cb -0.12 -0.54 0.12 0.00 0.51 0.00 0.00 43.02 42.98 1fnt s PHE 73 CO -0.00 -0.04 1.00 0.00 0.70 0.00 0.00 175.22 176.88 1fnt h ILE 75 N 5.80 0.47 -2.32 0.00 1.08 -1.77 -3.47 117.51 117.29 1fnt h ILE 75 Ca -0.02 -0.38 -0.57 0.00 -0.39 0.00 0.00 64.86 63.51 1fnt h ILE 75 Cb 1.05 0.62 -0.13 0.00 -3.07 0.00 0.00 36.82 35.28 1fnt h ILE 75 CO 1.10 0.06 -0.52 -0.55 -0.69 0.00 0.00 178.15 177.54 1fnt s SER 76 N -4.79 2.95 0.63 1.72 0.15 -0.53 -4.84 113.70 108.99 1fnt s SER 76 Ca -0.15 -1.64 0.36 0.00 0.70 0.00 0.00 55.95 55.22 1fnt s SER 76 Cb 0.02 0.45 2.01 0.00 -1.71 0.00 0.00 66.02 66.79 1fnt s SER 76 CO 0.54 -0.89 2.22 -0.09 1.20 0.00 0.00 173.24 176.22 1fnt h ARG 77 N 1.76 0.00 0.00 5.44 9.65 -1.94 -3.13 114.38 126.16 1fnt h ARG 77 Ca -0.37 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 1fnt h ARG 77 Cb 1.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1fnt h ARG 77 CO 0.61 0.00 -0.05 0.25 2.80 0.00 0.00 179.97 183.57 1fnt n THR 78 N -3.39 0.00 -4.23 0.20 -2.24 -1.26 -2.43 114.28 100.93 1fnt n THR 78 Ca -0.02 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.28 1fnt n THR 78 Cb 0.18 0.87 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 1fnt n THR 78 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1fnt s ILE 79 N -0.39 4.31 0.39 2.28 1.09 -1.18 -4.38 121.20 123.32 1fnt s ILE 79 Ca 0.00 -0.21 0.08 0.00 -1.10 0.00 0.00 60.65 59.42 1fnt s ILE 79 Cb 0.00 -2.91 -0.06 0.00 -1.06 0.00 0.00 42.46 38.43 1fnt s ILE 79 CO 0.00 0.49 0.08 -0.83 -0.10 0.00 0.00 174.94 174.58 1fnt s GLY 80 N 0.24 2.30 -0.08 6.18 0.00 -0.36 -1.46 107.32 114.14 1fnt s GLY 80 Ca 0.00 -2.12 -0.06 0.00 0.00 0.00 0.00 44.72 42.55 1fnt s GLY 80 CO 0.02 -1.96 0.19 -0.29 0.00 0.00 0.00 173.10 171.06 1fnt s MET 81 N -3.79 0.20 0.15 2.90 1.75 -0.69 -1.63 119.30 118.18 1fnt s MET 81 Ca 0.37 0.33 0.10 0.00 -1.25 0.00 0.00 55.69 55.24 1fnt s MET 81 Cb 0.04 0.03 -0.04 0.00 2.84 0.00 0.00 34.83 37.70 1fnt s MET 81 CO 0.20 -0.07 -0.24 0.54 -0.65 0.00 0.00 175.02 174.81 1fnt s VAL 82 N 0.45 2.14 -0.13 10.11 0.11 0.27 -1.22 120.40 132.13 1fnt s VAL 82 Ca -0.03 -1.83 -0.04 0.00 -2.93 0.00 0.00 61.98 57.15 1fnt s VAL 82 Cb -0.04 -1.94 0.06 0.00 -1.53 0.00 0.00 36.38 32.93 1fnt s VAL 82 CO -0.02 -0.05 0.22 -0.69 -3.33 0.00 0.00 175.10 171.22 1fnt s VAL 83 N -1.39 -0.34 -0.54 2.04 1.01 -0.81 0.70 120.40 121.07 1fnt s VAL 83 Ca 0.15 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 1fnt s VAL 83 Cb -0.09 -0.44 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1fnt s VAL 83 CO 0.07 0.06 0.97 0.21 0.00 0.00 0.00 175.10 176.41 1fnt s ASN 84 N 2.35 6.37 0.00 3.32 2.47 -1.01 -4.91 114.94 123.54 1fnt s ASN 84 Ca 0.03 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.07 1fnt s ASN 84 Cb -0.13 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1fnt s ASN 84 CO -0.08 -1.24 0.00 0.61 -3.72 0.00 0.00 177.10 172.67 1fnt n GLY 85 N 5.09 1.58 3.62 1.21 0.00 -1.22 -2.72 105.19 112.75 1fnt n GLY 85 Ca 0.03 -0.76 -0.53 0.00 0.00 0.00 0.00 46.02 44.76 1fnt n GLY 85 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fnt n PRO 86 N -0.40 1.36 -0.31 1.61 -0.02 -1.26 -4.83 135.00 131.15 1fnt n PRO 86 Ca 0.00 0.47 0.25 0.00 -2.02 0.00 0.00 63.50 62.20 1fnt n PRO 86 Cb 0.00 -2.33 0.47 0.00 -0.02 0.00 0.00 33.50 31.62 1fnt n PRO 86 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1fnt n ILE 87 N 5.56 -0.39 0.17 4.25 0.13 -1.26 -1.97 119.36 125.85 1fnt n ILE 87 Ca 0.31 1.95 -0.14 0.00 -1.10 0.00 0.00 62.75 63.76 1fnt n ILE 87 Cb 0.20 -3.07 -0.08 0.00 -0.84 0.00 0.00 39.64 35.84 1fnt n ILE 87 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 1fnt h PRO 88 N 0.00 -0.37 0.00 9.51 0.13 -2.01 -2.18 132.00 137.08 1fnt h PRO 88 Ca 0.73 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.88 1fnt h PRO 88 Cb 1.84 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 33.05 1fnt h PRO 88 CO -0.77 -0.19 -0.05 -0.44 -0.23 0.00 0.00 178.00 176.32 1fnt h ASP 89 N -0.46 0.00 0.12 1.44 5.19 -1.79 -2.83 116.42 118.09 1fnt h ASP 89 Ca -0.04 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1fnt h ASP 89 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1fnt h ASP 89 CO 0.06 0.05 -0.06 0.00 -3.12 0.00 0.00 179.24 176.18 1fnt h ALA 90 N 1.95 -0.16 -0.86 3.45 0.00 -1.31 -2.84 119.26 119.49 1fnt h ALA 90 Ca -0.00 -0.24 0.25 0.00 0.00 0.00 0.00 54.91 54.92 1fnt h ALA 90 Cb 0.09 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fnt h ALA 90 CO 0.01 -0.31 0.71 0.00 0.00 0.00 0.00 179.25 179.65 1fnt h ARG 91 N -0.70 0.00 0.00 0.00 3.08 -1.15 0.10 114.38 115.71 1fnt h ARG 91 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fnt h ARG 91 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1fnt h ARG 91 CO 0.03 0.00 0.00 -1.71 -1.07 0.00 0.00 179.97 177.22 1fnt n ASN 92 N -3.98 0.00 -0.33 7.04 5.15 -1.15 -1.78 115.26 120.21 1fnt n ASN 92 Ca 0.18 0.73 0.24 0.00 -0.60 0.00 0.00 54.58 55.13 1fnt n ASN 92 Cb 1.01 -0.45 0.45 0.00 -0.53 0.00 0.00 39.78 40.26 1fnt n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fnt n ALA 93 N -1.85 0.79 0.17 5.20 0.00 -0.70 0.12 120.51 124.24 1fnt n ALA 93 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 53.44 54.33 1fnt n ALA 93 Cb 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 1fnt n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fnt h ALA 94 N 2.00 -0.82 0.61 0.00 0.00 -0.88 -1.60 119.26 118.57 1fnt h ALA 94 Ca 0.74 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.52 1fnt h ALA 94 Cb 1.79 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 20.24 1fnt h ALA 94 CO -0.85 -1.02 -0.50 1.25 0.00 0.00 0.00 179.25 178.14 1fnt h LEU 95 N -0.73 -1.33 -0.10 0.00 5.85 0.18 0.99 115.31 120.17 1fnt h LEU 95 Ca -0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1fnt h LEU 95 Cb 0.71 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1fnt h LEU 95 CO -0.18 -0.70 -0.39 -0.09 -0.34 0.00 0.00 178.44 176.75 1fnt h ARG 96 N -1.08 -0.40 -0.50 1.25 9.65 -1.33 -0.00 114.38 121.97 1fnt h ARG 96 Ca -0.08 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 58.92 1fnt h ARG 96 Cb 0.91 0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 29.47 1fnt h ARG 96 CO -0.00 -0.27 -0.33 0.00 2.80 0.00 0.00 179.97 182.17 1fnt h ALA 97 N -0.63 -0.11 -1.17 2.80 0.00 -1.25 0.68 119.26 119.57 1fnt h ALA 97 Ca 0.02 0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.40 1fnt h ALA 97 Cb 0.48 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1fnt h ALA 97 CO -0.31 -0.70 0.82 -0.22 0.00 0.00 0.00 179.25 178.83 1fnt h LYS 98 N -0.20 0.12 0.00 0.00 3.64 0.27 0.37 116.57 120.76 1fnt h LYS 98 Ca 0.20 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1fnt h LYS 98 Cb 0.54 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1fnt h LYS 98 CO -0.61 0.08 -1.48 0.00 -2.27 0.00 0.00 179.45 175.16 1fnt n ALA 99 N -2.67 2.53 -0.14 5.00 0.00 0.21 -3.36 120.51 122.08 1fnt n ALA 99 Ca 0.27 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 1fnt n ALA 99 Cb 1.17 -0.92 0.10 0.00 0.00 0.00 0.00 19.45 19.80 1fnt n ALA 99 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1fnt h GLU 100 N 0.00 0.90 -0.26 0.00 4.39 0.22 -0.01 114.58 119.81 1fnt h GLU 100 Ca -0.04 -0.27 -0.20 0.00 0.34 0.00 0.00 59.36 59.19 1fnt h GLU 100 Cb 1.11 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1fnt h GLU 100 CO 0.01 0.91 -0.61 0.00 -1.16 0.00 0.00 179.01 178.16 1fnt h ALA 101 N 1.14 0.42 -0.28 3.43 0.00 -1.62 0.52 119.26 122.86 1fnt h ALA 101 Ca 0.15 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1fnt h ALA 101 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1fnt h ALA 101 CO 0.03 0.68 0.11 0.00 0.00 0.00 0.00 179.25 180.06 1fnt h ALA 102 N 0.65 0.33 -0.20 0.00 0.00 -1.50 -1.77 119.26 116.76 1fnt h ALA 102 Ca -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1fnt h ALA 102 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1fnt h ALA 102 CO 0.13 -0.30 -0.32 1.49 0.00 0.00 0.00 179.25 180.26 1fnt h GLU 103 N 0.24 0.42 0.30 0.00 4.22 -0.87 -3.21 114.58 115.68 1fnt h GLU 103 Ca 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1fnt h GLU 103 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1fnt h GLU 103 CO -0.12 0.69 -0.14 0.35 -2.18 0.00 0.00 179.01 177.61 1fnt h PHE 104 N 0.36 -0.37 -1.00 0.92 3.04 -0.32 -1.04 116.94 118.53 1fnt h PHE 104 Ca 0.05 -0.01 0.35 0.00 3.98 0.00 0.00 57.97 62.34 1fnt h PHE 104 Cb 0.74 0.12 -0.18 0.00 2.56 0.00 0.00 35.95 39.19 1fnt h PHE 104 CO 0.02 -0.23 0.30 -2.13 -2.02 0.00 0.00 178.31 174.25 1fnt n ARG 105 N -3.18 -0.07 0.28 1.11 3.00 -0.72 -0.50 116.66 116.58 1fnt n ARG 105 Ca -0.05 1.43 -0.16 0.00 -0.00 0.00 0.00 57.85 59.08 1fnt n ARG 105 Cb 0.16 -2.43 -0.08 0.00 0.00 0.00 0.00 32.46 30.11 1fnt n ARG 105 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1fnt h TYR 106 N 0.00 -0.64 0.00 -0.14 3.20 -1.52 -1.33 116.97 116.55 1fnt h TYR 106 Ca 0.74 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.59 1fnt h TYR 106 Cb 1.79 0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.27 1fnt h TYR 106 CO -0.24 -0.34 0.00 -0.22 -1.64 0.00 0.00 178.16 175.72 1fnt h LYS 107 N -0.83 0.00 0.00 1.82 3.64 0.52 -3.36 116.57 118.36 1fnt h LYS 107 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1fnt h LYS 107 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1fnt h LYS 107 CO 0.12 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 1fnt n TYR 108 N -2.85 0.00 0.00 1.91 4.01 0.34 -5.05 117.16 115.53 1fnt n TYR 108 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1fnt n TYR 108 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1fnt n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fnt n GLY 109 N 0.11 2.94 2.94 2.72 0.00 -0.51 -5.01 105.19 108.38 1fnt n GLY 109 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1fnt n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fnt s TYR 110 N -1.83 0.23 0.24 1.61 1.13 -1.26 -5.06 117.35 112.40 1fnt s TYR 110 Ca 0.00 -0.25 -0.31 0.00 -1.41 0.00 0.00 57.07 55.09 1fnt s TYR 110 Cb 0.00 -0.15 -0.12 0.00 -1.10 0.00 0.00 41.96 40.59 1fnt s TYR 110 CO 0.00 -0.08 1.63 -0.25 -2.51 0.00 0.00 175.55 174.35 1fnt n ASP 111 N 2.37 3.73 -4.69 -0.18 10.43 -1.26 -4.32 116.55 122.63 1fnt n ASP 111 Ca -0.17 1.10 -0.42 0.00 2.57 0.00 0.00 54.79 57.87 1fnt n ASP 111 Cb 0.57 -1.55 -0.03 0.00 1.84 0.00 0.00 41.12 41.95 1fnt n ASP 111 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1fnt s MET 112 N 0.38 4.27 0.87 -1.24 1.75 -1.26 -5.02 119.30 119.05 1fnt s MET 112 Ca 0.71 2.04 -0.12 0.00 -1.25 0.00 0.00 55.69 57.07 1fnt s MET 112 Cb -0.53 -3.54 0.12 0.00 2.84 0.00 0.00 34.83 33.71 1fnt s MET 112 CO 0.40 -0.59 1.10 -2.14 -0.65 0.00 0.00 175.02 173.15 1fnt s PRO 113 N 2.31 1.45 0.00 4.11 0.02 -1.26 -4.93 135.00 136.70 1fnt s PRO 113 Ca 0.66 0.58 0.00 0.00 0.02 0.00 0.00 61.00 62.26 1fnt s PRO 113 Cb -0.33 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1fnt s PRO 113 CO 0.28 -2.05 0.26 0.00 -0.33 0.00 0.00 177.00 175.16 1fnt n ASP 115 N -0.35 0.02 -0.06 0.00 5.75 -1.26 -1.01 116.55 119.64 1fnt n ASP 115 Ca 0.00 0.34 -0.08 0.00 -0.01 0.00 0.00 54.79 55.04 1fnt n ASP 115 Cb 0.00 -0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 39.85 1fnt n ASP 115 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1fnt h VAL 116 N 0.00 0.97 -0.76 2.12 2.07 -1.95 -3.28 116.25 115.42 1fnt h VAL 116 Ca 0.28 -1.75 0.17 0.00 0.82 0.00 0.00 66.70 66.22 1fnt h VAL 116 Cb 1.05 1.85 -0.13 0.00 -1.52 0.00 0.00 31.29 32.54 1fnt h VAL 116 CO -0.05 0.33 0.01 0.25 0.02 0.00 0.00 177.57 178.13 1fnt h LEU 117 N -1.00 -0.34 -2.34 2.57 5.85 -1.01 1.05 115.31 120.09 1fnt h LEU 117 Ca -0.02 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1fnt h LEU 117 Cb 0.59 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1fnt h LEU 117 CO -0.01 -0.18 0.22 0.00 -0.34 0.00 0.00 178.44 178.13 1fnt h ALA 118 N 1.71 1.36 0.00 1.25 0.00 -1.68 0.17 119.26 122.06 1fnt h ALA 118 Ca 0.42 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1fnt h ALA 118 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1fnt h ALA 118 CO -0.67 -0.24 -0.00 -0.22 0.00 0.00 0.00 179.25 178.12 1fnt h LYS 119 N 0.00 0.00 -0.49 0.00 3.64 0.11 -0.72 116.57 119.11 1fnt h LYS 119 Ca 0.02 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1fnt h LYS 119 Cb 0.46 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1fnt h LYS 119 CO -0.00 0.04 0.33 -0.09 -2.27 0.00 0.00 179.45 177.46 1fnt h ARG 120 N -1.00 0.40 0.16 1.90 9.65 -1.09 0.94 114.38 125.34 1fnt h ARG 120 Ca -0.00 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1fnt h ARG 120 Cb 0.04 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1fnt h ARG 120 CO -0.00 0.27 -0.08 0.52 2.80 0.00 0.00 179.97 183.48 1fnt h MET 121 N 0.41 -0.21 -0.42 0.20 2.86 -0.75 1.19 114.93 118.21 1fnt h MET 121 Ca 0.21 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1fnt h MET 121 Cb 0.32 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1fnt h MET 121 CO -0.05 -0.09 0.02 0.00 1.06 0.00 0.00 176.91 177.85 1fnt h ALA 122 N 0.56 0.57 -0.09 6.32 0.00 0.01 -2.03 119.26 124.59 1fnt h ALA 122 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1fnt h ALA 122 Cb 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1fnt h ALA 122 CO 0.04 0.33 -0.54 -0.91 0.00 0.00 0.00 179.25 178.16 1fnt h ASN 123 N 0.57 -1.71 -0.48 0.00 -0.26 0.11 0.14 115.58 113.96 1fnt h ASN 123 Ca 0.12 0.20 0.08 0.00 -0.56 0.00 0.00 56.30 56.15 1fnt h ASN 123 Cb 0.45 0.66 -0.10 0.00 -1.06 0.00 0.00 38.32 38.27 1fnt h ASN 123 CO 0.02 -0.50 -0.37 -0.07 -1.06 0.00 0.00 177.43 175.45 1fnt h LEU 124 N -0.61 -1.25 -2.48 1.61 3.38 0.16 0.26 115.31 116.37 1fnt h LEU 124 Ca 0.03 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1fnt h LEU 124 Cb 0.70 0.58 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1fnt h LEU 124 CO -0.41 -0.33 -0.02 0.28 0.09 0.00 0.00 178.44 178.04 1fnt h SER 125 N -0.25 0.00 0.13 -0.43 0.02 -0.57 -1.45 113.55 111.00 1fnt h SER 125 Ca 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1fnt h SER 125 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1fnt h SER 125 CO -0.61 0.02 -0.06 -0.61 -1.14 0.00 0.00 176.83 174.43 1fnt h GLN 126 N 0.00 -0.16 -0.51 3.45 -0.00 0.22 -3.18 115.11 114.92 1fnt h GLN 126 Ca -0.00 0.01 0.09 0.00 -0.00 0.00 0.00 58.65 58.75 1fnt h GLN 126 Cb 0.14 0.04 -0.10 0.00 0.00 0.00 0.00 27.48 27.55 1fnt h GLN 126 CO 0.00 0.27 -0.39 0.82 0.00 0.00 0.00 178.83 179.53 1fnt h ILE 127 N -0.92 0.13 0.00 2.39 2.04 -0.01 -1.59 117.51 119.55 1fnt h ILE 127 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1fnt h ILE 127 Cb 0.51 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1fnt h ILE 127 CO 0.03 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.96 1fnt n TYR 128 N -5.42 0.00 -0.19 1.37 4.01 -0.80 -1.27 117.16 114.87 1fnt n TYR 128 Ca 0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.83 1fnt n TYR 128 Cb 0.35 -0.24 0.15 0.00 -0.31 0.00 0.00 39.34 39.29 1fnt n TYR 128 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1fnt n THR 129 N -1.88 -0.23 0.08 -0.72 -1.04 -0.94 -0.46 114.28 109.08 1fnt n THR 129 Ca 0.00 1.20 -0.15 0.00 -2.04 0.00 0.00 64.05 63.06 1fnt n THR 129 Cb 0.00 -1.75 -0.14 0.00 -1.82 0.00 0.00 70.33 66.63 1fnt n THR 129 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1fnt h GLN 130 N 0.00 0.23 0.00 -2.82 4.15 -0.68 -3.36 115.11 112.63 1fnt h GLN 130 Ca 0.32 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1fnt h GLN 130 Cb 0.65 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1fnt h GLN 130 CO -0.52 1.13 -1.17 -2.13 -1.93 0.00 0.00 178.83 174.21 1fnt n ARG 131 N -3.46 0.56 -1.86 1.69 0.63 -0.40 -5.00 116.66 108.82 1fnt n ARG 131 Ca -0.12 0.05 -0.04 0.00 -0.92 0.00 0.00 57.85 56.82 1fnt n ARG 131 Cb 1.03 -1.74 -0.00 0.00 0.45 0.00 0.00 32.46 32.20 1fnt n ARG 131 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1fnt n ALA 132 N -2.14 -0.10 1.75 5.13 0.00 0.39 -4.96 120.51 120.59 1fnt n ALA 132 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1fnt n ALA 132 Cb 0.54 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.20 1fnt n ALA 132 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1fnt n TYR 133 N -3.76 0.04 0.00 0.00 4.11 -1.25 -4.89 117.16 111.41 1fnt n TYR 133 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 57.90 57.84 1fnt n TYR 133 Cb 0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 1fnt n TYR 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1fnt n MET 134 N -0.35 0.00 -2.97 -3.48 0.00 -1.26 -5.12 117.12 103.94 1fnt n MET 134 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 1fnt n MET 134 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.22 1fnt n MET 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1fnt s ARG 135 N -2.00 4.45 0.60 3.17 1.70 -1.26 -4.67 118.95 120.94 1fnt s ARG 135 Ca 0.00 1.10 -0.19 0.00 -0.47 0.00 0.00 55.73 56.17 1fnt s ARG 135 Cb 0.00 -2.98 -0.03 0.00 -0.57 0.00 0.00 34.95 31.37 1fnt s ARG 135 CO 0.00 0.42 1.23 -2.14 -1.08 0.00 0.00 175.30 173.73 1fnt s PRO 136 N -1.74 2.91 0.23 3.89 0.02 -1.26 -4.97 135.00 134.08 1fnt s PRO 136 Ca 0.43 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 63.04 1fnt s PRO 136 Cb -0.19 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 1fnt s PRO 136 CO 0.24 -1.27 0.95 -0.51 -0.33 0.00 0.00 177.00 176.08 1fnt s LEU 137 N -4.08 4.62 -1.36 -5.54 1.43 -1.26 -4.94 118.68 107.55 1fnt s LEU 137 Ca 0.78 1.95 -0.06 0.00 -1.03 0.00 0.00 54.13 55.77 1fnt s LEU 137 Cb -0.32 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.39 1fnt s LEU 137 CO 0.35 0.11 2.44 0.61 0.23 0.00 0.00 176.35 180.09 1fnt n GLY 138 N 1.57 5.10 3.02 -3.19 0.00 -1.26 -4.57 105.19 105.86 1fnt n GLY 138 Ca -0.01 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 1fnt n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fnt s VAL 139 N -0.74 0.10 -0.20 1.61 -7.23 -1.26 -3.25 120.40 109.42 1fnt s VAL 139 Ca 0.56 -0.79 -0.03 0.00 -1.81 0.00 0.00 61.98 59.91 1fnt s VAL 139 Cb 0.18 -0.31 -0.01 0.00 0.56 0.00 0.00 36.38 36.80 1fnt s VAL 139 CO -0.09 -0.43 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.58 1fnt s ILE 140 N -1.36 3.30 -0.16 -0.62 1.01 -1.10 -3.68 121.20 118.58 1fnt s ILE 140 Ca -0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 1fnt s ILE 140 Cb -0.09 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 1fnt s ILE 140 CO -0.00 0.45 0.15 -0.76 0.00 0.00 0.00 174.94 174.78 1fnt s LEU 141 N 1.25 4.30 -0.30 2.97 1.43 0.32 -2.41 118.68 126.23 1fnt s LEU 141 Ca 0.03 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1fnt s LEU 141 Cb -0.14 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 44.05 1fnt s LEU 141 CO -0.02 0.28 -0.01 -0.89 0.23 0.00 0.00 176.35 175.93 1fnt s THR 142 N -0.27 2.14 0.03 5.49 2.01 0.22 -0.49 115.64 124.77 1fnt s THR 142 Ca 0.12 -1.98 -0.16 0.00 0.31 0.00 0.00 61.69 59.97 1fnt s THR 142 Cb -0.12 -2.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.89 1fnt s THR 142 CO 0.01 -0.37 0.47 -0.36 -0.69 0.00 0.00 174.62 173.69 1fnt s PHE 143 N 1.03 3.76 0.04 4.92 0.08 -0.89 -0.57 117.98 126.35 1fnt s PHE 143 Ca 0.03 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.18 1fnt s PHE 143 Cb -0.19 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.86 1fnt s PHE 143 CO -0.07 0.62 -0.04 0.14 -0.10 0.00 0.00 175.22 175.76 1fnt s VAL 144 N -1.10 0.27 -2.54 -0.44 -7.23 -0.65 -3.04 120.40 105.67 1fnt s VAL 144 Ca 0.26 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1fnt s VAL 144 Cb -0.18 -0.67 0.00 0.00 0.56 0.00 0.00 36.38 36.09 1fnt s VAL 144 CO 0.16 -0.59 0.00 -1.54 -0.31 0.00 0.00 175.10 172.81 1fnt n SER 145 N 1.18 0.00 -3.54 4.85 3.41 -1.17 -1.23 113.62 117.11 1fnt n SER 145 Ca -0.21 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.17 1fnt n SER 145 Cb 0.56 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1fnt n SER 145 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fnt s VAL 146 N -2.69 -0.20 -0.05 -3.33 1.01 -1.26 -0.39 120.40 113.51 1fnt s VAL 146 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1fnt s VAL 146 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1fnt s VAL 146 CO 0.00 -0.31 0.05 1.51 0.00 0.00 0.00 175.10 176.35 1fnt s ASP 147 N 2.22 5.55 0.00 3.32 1.47 -0.55 -4.53 116.67 124.15 1fnt s ASP 147 Ca 0.05 0.17 -0.03 0.00 1.18 0.00 0.00 52.55 53.91 1fnt s ASP 147 Cb -0.16 -1.59 -0.15 0.00 -0.34 0.00 0.00 42.92 40.68 1fnt s ASP 147 CO -0.14 0.33 2.48 -1.84 0.68 0.00 0.00 175.17 176.67 1fnt n GLU 148 N 1.64 1.29 0.00 2.11 0.00 -1.26 0.11 120.64 124.52 1fnt n GLU 148 Ca -0.16 -0.56 0.00 0.00 0.00 0.00 0.00 57.16 56.44 1fnt n GLU 148 Cb 0.53 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.28 1fnt n GLU 148 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1fnt n GLU 149 N 2.39 0.00 -0.00 3.44 -0.58 -1.26 -4.90 120.64 119.73 1fnt n GLU 149 Ca 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1fnt n GLU 149 Cb 0.60 -0.43 0.00 0.00 -0.57 0.00 0.00 31.44 31.04 1fnt n GLU 149 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1fnt n LEU 150 N -0.71 0.00 0.00 -4.62 4.77 -0.86 -5.13 117.00 110.45 1fnt n LEU 150 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1fnt n LEU 150 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fnt n LEU 150 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1fnt n GLY 151 N 0.00 3.45 3.58 -0.72 0.00 0.29 -4.54 105.19 107.25 1fnt n GLY 151 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1fnt n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fnt n PRO 152 N 14.00 1.61 -4.65 1.61 -0.02 -1.26 -1.49 135.00 144.80 1fnt n PRO 152 Ca 0.00 0.33 -0.32 0.00 -2.02 0.00 0.00 63.50 61.49 1fnt n PRO 152 Cb 0.00 -3.33 -0.12 0.00 -0.02 0.00 0.00 33.50 30.03 1fnt n PRO 152 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1fnt s SER 153 N 9.85 4.18 -0.20 2.55 0.01 0.48 -4.98 113.70 125.58 1fnt s SER 153 Ca 1.00 -0.25 -0.04 0.00 1.31 0.00 0.00 55.95 57.97 1fnt s SER 153 Cb -0.27 -0.86 0.10 0.00 0.21 0.00 0.00 66.02 65.20 1fnt s SER 153 CO 0.32 0.29 0.28 -0.63 0.41 0.00 0.00 173.24 173.91 1fnt s ILE 154 N -0.90 -0.44 0.02 1.44 1.01 -1.26 -3.07 121.20 118.01 1fnt s ILE 154 Ca 0.15 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.80 1fnt s ILE 154 Cb -0.11 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 1fnt s ILE 154 CO 0.05 -0.12 -0.10 -0.31 0.00 0.00 0.00 174.94 174.46 1fnt s TYR 155 N 2.42 0.86 0.14 3.97 1.51 -1.17 -1.52 117.35 123.56 1fnt s TYR 155 Ca 0.08 -0.28 0.10 0.00 -1.01 0.00 0.00 57.07 55.96 1fnt s TYR 155 Cb -0.15 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1fnt s TYR 155 CO -0.13 -0.01 -0.24 0.21 -1.11 0.00 0.00 175.55 174.27 1fnt s LYS 156 N -0.78 1.35 0.01 -0.62 2.20 -1.03 -2.09 119.74 118.77 1fnt s LYS 156 Ca -0.00 -1.36 0.01 0.00 -0.36 0.00 0.00 55.97 54.27 1fnt s LYS 156 Cb -0.06 -1.72 -0.01 0.00 -1.51 0.00 0.00 37.83 34.53 1fnt s LYS 156 CO 0.00 0.39 -0.05 -0.08 -0.36 0.00 0.00 175.35 175.25 1fnt s THR 157 N -1.33 0.38 0.38 3.43 -1.32 0.35 -2.59 115.64 114.95 1fnt s THR 157 Ca 0.14 -0.44 0.08 0.00 -1.21 0.00 0.00 61.69 60.25 1fnt s THR 157 Cb -0.09 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1fnt s THR 157 CO 0.07 -0.05 0.15 1.51 -2.21 0.00 0.00 174.62 174.08 1fnt s ASP 158 N -0.54 4.45 0.49 8.08 1.47 -0.67 -0.53 116.67 129.43 1fnt s ASP 158 Ca -0.02 -0.99 0.18 0.00 1.18 0.00 0.00 52.55 52.90 1fnt s ASP 158 Cb -0.04 -0.54 1.22 0.00 -0.34 0.00 0.00 42.92 43.21 1fnt s ASP 158 CO -0.00 -0.44 2.07 -0.65 0.68 0.00 0.00 175.17 176.83 1fnt h PRO 159 N 1.51 0.00 -1.16 2.11 0.11 -1.80 -2.45 132.00 130.32 1fnt h PRO 159 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1fnt h PRO 159 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1fnt h PRO 159 CO 0.68 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1fnt n ALA 160 N -2.47 2.39 -3.31 -0.75 0.00 -1.26 -4.84 120.51 110.27 1fnt n ALA 160 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1fnt n ALA 160 Cb 0.19 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.65 1fnt n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fnt n GLY 161 N 0.59 -0.18 3.64 0.00 0.00 -0.92 -4.88 105.19 103.44 1fnt n GLY 161 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 1fnt n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fnt s TYR 162 N -1.34 -0.39 0.29 1.61 6.14 -1.22 -4.63 117.35 117.82 1fnt s TYR 162 Ca 0.20 0.85 0.02 0.00 0.64 0.00 0.00 57.07 58.79 1fnt s TYR 162 Cb -0.02 0.34 -0.05 0.00 0.42 0.00 0.00 41.96 42.65 1fnt s TYR 162 CO 0.51 -0.19 0.11 1.52 0.64 0.00 0.00 175.55 178.14 1fnt s TYR 163 N 0.71 1.65 0.03 4.97 1.13 -1.26 -1.67 117.35 122.91 1fnt s TYR 163 Ca -0.02 -1.19 -0.06 0.00 -1.41 0.00 0.00 57.07 54.39 1fnt s TYR 163 Cb -0.04 -0.98 0.02 0.00 -1.10 0.00 0.00 41.96 39.86 1fnt s TYR 163 CO -0.12 -0.31 0.26 1.55 -2.51 0.00 0.00 175.55 174.42 1fnt n VAL 164 N -0.57 0.00 -4.34 -3.49 3.14 -1.07 -5.00 118.33 107.00 1fnt n VAL 164 Ca -0.01 -0.11 -0.30 0.00 -2.96 0.00 0.00 64.34 60.96 1fnt n VAL 164 Cb 0.66 0.17 -0.10 0.00 -1.06 0.00 0.00 33.84 33.51 1fnt n VAL 164 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1fnt s GLY 165 N -2.42 1.75 -0.01 7.55 0.00 -1.26 -2.48 107.32 110.45 1fnt s GLY 165 Ca 0.06 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.60 1fnt s GLY 165 CO 0.01 -1.14 -0.07 -0.19 0.00 0.00 0.00 173.10 171.71 1fnt s TYR 166 N -1.13 0.67 -0.90 1.90 2.02 -0.57 -4.99 117.35 114.36 1fnt s TYR 166 Ca 0.19 -0.14 0.28 0.00 -0.37 0.00 0.00 57.07 57.03 1fnt s TYR 166 Cb -0.11 -0.46 1.03 0.00 -0.40 0.00 0.00 41.96 42.02 1fnt s TYR 166 CO 0.11 -0.04 1.84 0.36 -1.57 0.00 0.00 175.55 176.25 1fnt n LYS 167 N 3.10 0.10 0.00 -0.62 2.85 -1.26 -4.33 118.16 117.99 1fnt n LYS 167 Ca -0.15 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1fnt n LYS 167 Cb 0.56 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1fnt n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fnt n ALA 168 N -1.61 0.00 -4.12 0.58 0.00 -1.26 -3.48 120.51 110.62 1fnt n ALA 168 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 1fnt n ALA 168 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1fnt n ALA 168 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1fnt n THR 169 N 0.00 0.00 -3.68 0.00 5.66 0.16 -4.90 114.28 111.52 1fnt n THR 169 Ca 0.00 -1.72 -0.14 0.00 -3.05 0.00 0.00 64.05 59.14 1fnt n THR 169 Cb 0.00 0.67 -0.08 0.00 -1.55 0.00 0.00 70.33 69.37 1fnt n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fnt s ALA 170 N -2.84 -1.38 -0.03 1.79 0.00 -1.26 0.18 121.76 118.23 1fnt s ALA 170 Ca 0.18 1.51 0.04 0.00 0.00 0.00 0.00 51.96 53.68 1fnt s ALA 170 Cb 0.01 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1fnt s ALA 170 CO 0.13 -0.27 -0.13 0.95 0.00 0.00 0.00 175.76 176.44 1fnt s THR 171 N 0.14 1.10 0.00 0.00 -4.23 0.20 -4.98 115.64 107.87 1fnt s THR 171 Ca -0.01 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1fnt s THR 171 Cb -0.04 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1fnt s THR 171 CO 0.01 0.32 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1fnt n GLY 172 N 3.08 0.80 0.23 3.99 0.00 -1.26 0.02 105.19 112.05 1fnt n GLY 172 Ca -0.17 -1.29 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1fnt n GLY 172 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fnt h PRO 173 N 0.00 0.00 -3.14 1.61 0.11 -1.82 -3.26 132.00 125.49 1fnt h PRO 173 Ca 0.00 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.49 1fnt h PRO 173 Cb 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 30.70 1fnt h PRO 173 CO 0.00 0.17 -0.67 0.15 -0.21 0.00 0.00 178.00 177.44 1fnt s LYS 174 N -4.66 1.77 0.00 1.05 1.02 -1.26 -4.97 119.74 112.70 1fnt s LYS 174 Ca -0.04 -2.51 0.00 0.00 0.02 0.00 0.00 55.97 53.44 1fnt s LYS 174 Cb 0.16 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1fnt s LYS 174 CO 0.69 -1.17 0.00 1.04 -0.92 0.00 0.00 175.35 174.99 1fnt n GLN 175 N 3.05 0.00 0.23 1.68 6.02 -1.23 -4.33 117.38 122.80 1fnt n GLN 175 Ca 0.10 0.20 0.14 0.00 -0.01 0.00 0.00 57.00 57.44 1fnt n GLN 175 Cb 0.34 -0.70 0.60 0.00 1.02 0.00 0.00 30.24 31.50 1fnt n GLN 175 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1fnt h GLN 176 N 0.00 0.00 0.29 -1.09 5.75 -1.93 -2.17 115.11 115.97 1fnt h GLN 176 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1fnt h GLN 176 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1fnt h GLN 176 CO 0.00 0.00 -0.14 0.93 -2.65 0.00 0.00 178.83 176.97 1fnt h GLU 177 N 0.00 -0.38 -0.91 1.69 3.07 -1.94 0.20 114.58 116.31 1fnt h GLU 177 Ca 0.09 0.03 0.25 0.00 -0.50 0.00 0.00 59.36 59.22 1fnt h GLU 177 Cb 1.23 0.09 -0.15 0.00 -0.84 0.00 0.00 28.75 29.07 1fnt h GLU 177 CO -0.00 -0.25 0.19 0.82 -1.40 0.00 0.00 179.01 178.37 1fnt h ILE 178 N -0.76 0.22 0.00 3.13 2.04 -1.60 -2.65 117.51 117.88 1fnt h ILE 178 Ca -0.04 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1fnt h ILE 178 Cb 0.30 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1fnt h ILE 178 CO 0.07 0.02 0.00 0.41 0.00 0.00 0.00 178.15 178.65 1fnt n THR 179 N -5.30 0.00 -0.24 -0.27 -1.04 -0.96 -3.25 114.28 103.21 1fnt n THR 179 Ca 0.23 1.15 0.24 0.00 -2.04 0.00 0.00 64.05 63.63 1fnt n THR 179 Cb 0.73 -2.03 0.44 0.00 -1.82 0.00 0.00 70.33 67.65 1fnt n THR 179 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1fnt n THR 180 N -1.10 -0.31 0.33 12.58 -2.24 0.69 0.17 114.28 124.40 1fnt n THR 180 Ca 0.00 1.51 -0.17 0.00 -2.27 0.00 0.00 64.05 63.11 1fnt n THR 180 Cb 0.00 -2.45 -0.09 0.00 -2.10 0.00 0.00 70.33 65.69 1fnt n THR 180 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1fnt h ASN 181 N 0.00 -0.81 -0.45 3.42 -0.26 -1.52 0.34 115.58 116.30 1fnt h ASN 181 Ca 0.63 0.04 0.04 0.00 -0.56 0.00 0.00 56.30 56.45 1fnt h ASN 181 Cb 1.69 0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 39.13 1fnt h ASN 181 CO -0.57 -0.53 0.22 -0.07 -1.06 0.00 0.00 177.43 175.42 1fnt h LEU 182 N -0.86 0.31 -0.42 1.61 3.38 -0.26 0.83 115.31 119.90 1fnt h LEU 182 Ca -0.08 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.00 1fnt h LEU 182 Cb 0.68 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 1fnt h LEU 182 CO 0.10 0.22 -0.02 -0.33 0.09 0.00 0.00 178.44 178.50 1fnt h GLU 183 N 0.44 0.09 -0.45 1.13 5.08 -0.71 0.30 114.58 120.45 1fnt h GLU 183 Ca 0.20 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1fnt h GLU 183 Cb 0.12 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1fnt h GLU 183 CO -0.15 0.06 0.08 -0.91 -1.00 0.00 0.00 179.01 177.09 1fnt h ASN 184 N 0.09 0.71 0.33 1.42 -0.26 -0.57 -0.08 115.58 117.21 1fnt h ASN 184 Ca 0.21 -0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1fnt h ASN 184 Cb 0.31 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1fnt h ASN 184 CO -0.37 0.79 0.00 -0.74 -1.06 0.00 0.00 177.43 176.05 1fnt h HIS 185 N 0.61 0.00 0.01 1.19 2.76 0.10 -2.75 115.15 117.08 1fnt h HIS 185 Ca 0.14 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.98 1fnt h HIS 185 Cb 0.38 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.28 1fnt h HIS 185 CO 0.03 0.00 -2.02 1.19 -1.30 0.00 0.00 177.93 175.83 1fnt n PHE 186 N -2.65 0.62 0.22 5.26 3.72 0.95 -2.11 117.46 123.47 1fnt n PHE 186 Ca -0.01 0.21 0.07 0.00 -0.05 0.00 0.00 57.45 57.66 1fnt n PHE 186 Cb 0.13 -1.11 0.52 0.00 -0.94 0.00 0.00 39.48 38.09 1fnt n PHE 186 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1fnt h LYS 187 N 0.01 0.00 0.00 -1.08 1.57 -0.77 -0.37 116.57 115.93 1fnt h LYS 187 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1fnt h LYS 187 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.40 1fnt h LYS 187 CO 0.05 0.22 -0.29 0.87 -0.57 0.00 0.00 179.45 179.72 1fnt h LYS 188 N 0.00 0.00 0.00 3.15 1.57 -1.67 -3.35 116.57 116.28 1fnt h LYS 188 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fnt h LYS 188 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1fnt h LYS 188 CO 0.03 0.00 0.25 0.66 -0.57 0.00 0.00 179.45 179.82 1fnt h SER 189 N -0.78 0.00 0.00 0.86 4.64 -1.49 -3.44 113.55 113.34 1fnt h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fnt h SER 189 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1fnt h SER 189 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1fnt n LYS 190 N -2.45 0.00 -2.11 4.77 4.76 -0.15 -4.90 118.16 118.08 1fnt n LYS 190 Ca -0.01 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.15 1fnt n LYS 190 Cb 0.29 -2.33 0.16 0.00 -1.84 0.00 0.00 35.03 31.31 1fnt n LYS 190 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1fnt s ILE 191 N -0.28 2.04 -0.37 -0.18 -4.36 -1.26 -5.00 121.20 111.80 1fnt s ILE 191 Ca 0.00 -0.17 0.07 0.00 -0.26 0.00 0.00 60.65 60.29 1fnt s ILE 191 Cb 0.00 -2.87 0.60 0.00 1.25 0.00 0.00 42.46 41.44 1fnt s ILE 191 CO 0.00 0.00 1.70 -0.90 0.24 0.00 0.00 174.94 175.98 1fnt n ASP 192 N -3.49 3.26 -1.78 4.36 3.85 -1.26 -4.93 116.55 116.56 1fnt n ASP 192 Ca 0.15 -3.65 -0.01 0.00 -0.71 0.00 0.00 54.79 50.57 1fnt n ASP 192 Cb 0.60 -0.74 0.01 0.00 -1.35 0.00 0.00 41.12 39.64 1fnt n ASP 192 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1fnt n HIS 193 N -1.06 -0.80 -3.44 2.11 1.44 -1.26 -4.82 115.22 107.39 1fnt n HIS 193 Ca 0.46 -0.41 -0.40 0.00 -2.01 0.00 0.00 57.72 55.35 1fnt n HIS 193 Cb 1.36 0.20 -0.10 0.00 0.12 0.00 0.00 29.99 31.57 1fnt n HIS 193 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1fnt s ILE 194 N -2.39 5.20 -0.11 0.61 -1.09 -1.05 -5.02 121.20 117.36 1fnt s ILE 194 Ca 0.08 0.01 -0.29 0.00 -2.23 0.00 0.00 60.65 58.21 1fnt s ILE 194 Cb -0.01 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1fnt s ILE 194 CO 0.02 -0.05 1.45 0.21 -1.23 0.00 0.00 174.94 175.34 1fnt s ASN 195 N 1.73 6.81 0.00 3.58 2.47 -1.26 -4.29 114.94 123.98 1fnt s ASN 195 Ca 0.10 1.95 0.00 0.00 0.42 0.00 0.00 52.86 55.33 1fnt s ASN 195 Cb -0.17 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1fnt s ASN 195 CO 0.11 -0.84 0.00 1.21 -3.72 0.00 0.00 177.10 173.86 1fnt n GLU 196 N 6.85 0.00 -0.05 0.43 4.07 -1.26 -5.06 120.64 125.61 1fnt n GLU 196 Ca 0.15 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 57.04 1fnt n GLU 196 Cb 0.44 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.69 1fnt n GLU 196 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1fnt n GLU 197 N -0.92 0.67 -3.20 5.31 4.71 -1.26 -4.16 120.64 121.78 1fnt n GLU 197 Ca 0.00 0.39 -0.38 0.00 -0.01 0.00 0.00 57.16 57.17 1fnt n GLU 197 Cb 0.00 -1.71 -0.06 0.00 -1.01 0.00 0.00 31.44 28.66 1fnt n GLU 197 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1fnt s SER 198 N -6.97 7.08 0.00 1.62 0.01 -1.26 -4.77 113.70 109.41 1fnt s SER 198 Ca -0.26 1.33 -0.24 0.00 1.31 0.00 0.00 55.95 58.09 1fnt s SER 198 Cb 0.07 -2.38 -0.18 0.00 0.21 0.00 0.00 66.02 63.73 1fnt s SER 198 CO 0.68 0.19 1.33 4.11 0.41 0.00 0.00 173.24 179.96 1fnt h TRP 199 N 4.13 0.10 -0.98 2.43 5.08 -1.96 -2.36 115.95 122.39 1fnt h TRP 199 Ca -0.49 -0.03 0.20 0.00 1.08 0.00 0.00 58.89 59.66 1fnt h TRP 199 Cb 1.21 -0.02 -0.19 0.00 -3.00 0.00 0.00 29.16 27.16 1fnt h TRP 199 CO 0.66 0.50 -0.24 0.93 -1.28 0.00 0.00 178.44 179.01 1fnt h GLU 200 N -0.33 0.00 -0.57 0.12 3.07 -1.99 0.79 114.58 115.68 1fnt h GLU 200 Ca 0.01 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1fnt h GLU 200 Cb 0.47 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 1fnt h GLU 200 CO 0.01 0.00 0.30 0.87 -1.40 0.00 0.00 179.01 178.79 1fnt h LYS 201 N 0.00 0.80 0.12 2.33 1.79 -1.94 -0.72 116.57 118.95 1fnt h LYS 201 Ca 0.47 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.84 1fnt h LYS 201 Cb 0.73 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1fnt h LYS 201 CO -1.00 0.62 -0.06 0.28 -1.08 0.00 0.00 179.45 178.21 1fnt h VAL 202 N 0.77 1.00 -0.67 0.50 2.07 0.88 -1.94 116.25 118.85 1fnt h VAL 202 Ca 0.20 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1fnt h VAL 202 Cb 0.06 1.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.01 1fnt h VAL 202 CO -0.03 0.11 -0.56 0.58 0.02 0.00 0.00 177.57 177.69 1fnt h VAL 203 N -0.36 0.00 -0.86 2.57 2.07 0.07 0.66 116.25 120.39 1fnt h VAL 203 Ca -0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1fnt h VAL 203 Cb 0.30 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.92 1fnt h VAL 203 CO 0.03 0.00 -0.35 -0.33 0.02 0.00 0.00 177.57 176.93 1fnt h GLU 204 N -0.20 -0.05 -0.64 1.57 5.08 -1.00 0.21 114.58 119.55 1fnt h GLU 204 Ca 0.11 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.60 1fnt h GLU 204 Cb 0.49 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.65 1fnt h GLU 204 CO -0.74 -0.03 0.12 0.35 -1.00 0.00 0.00 179.01 177.71 1fnt h PHE 205 N -0.05 0.18 0.12 4.33 3.04 0.11 -0.92 116.94 123.75 1fnt h PHE 205 Ca 0.32 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.31 1fnt h PHE 205 Cb 0.59 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.12 1fnt h PHE 205 CO -0.78 -0.07 -0.06 0.00 -2.02 0.00 0.00 178.31 175.38 1fnt h ALA 206 N 1.53 -0.16 -0.74 2.41 0.00 0.23 0.26 119.26 122.81 1fnt h ALA 206 Ca 0.35 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.22 1fnt h ALA 206 Cb 0.55 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 1fnt h ALA 206 CO -0.46 -0.39 0.15 0.82 0.00 0.00 0.00 179.25 179.37 1fnt h ILE 207 N -0.56 0.48 0.24 0.00 2.04 -1.11 0.26 117.51 118.86 1fnt h ILE 207 Ca -0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1fnt h ILE 207 Cb 0.44 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1fnt h ILE 207 CO 0.03 0.04 -0.44 0.74 0.00 0.00 0.00 178.15 178.52 1fnt h THR 208 N 0.23 0.00 0.00 -0.27 2.02 -1.02 0.23 112.91 114.11 1fnt h THR 208 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.59 1fnt h THR 208 Cb 0.72 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1fnt h THR 208 CO -0.54 0.00 0.00 1.57 0.37 0.00 0.00 175.52 176.92 1fnt n HIS 209 N -5.00 0.14 -0.12 3.16 -0.00 0.22 -2.12 115.22 111.50 1fnt n HIS 209 Ca -0.08 0.07 -0.25 0.00 0.46 0.00 0.00 57.72 57.91 1fnt n HIS 209 Cb 0.37 -0.61 -0.11 0.00 -0.12 0.00 0.00 29.99 29.51 1fnt n HIS 209 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1fnt n MET 210 N -1.64 0.60 -0.04 1.57 0.00 0.67 -3.42 117.12 114.86 1fnt n MET 210 Ca 0.01 0.34 -0.10 0.00 0.00 0.00 0.00 57.70 57.94 1fnt n MET 210 Cb 0.06 -1.59 -0.04 0.00 0.00 0.00 0.00 33.22 31.64 1fnt n MET 210 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1fnt h ILE 211 N -0.79 0.19 -0.74 1.12 2.04 -0.35 0.31 117.51 119.29 1fnt h ILE 211 Ca -0.57 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.47 1fnt h ILE 211 Cb 1.59 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1fnt h ILE 211 CO -0.28 0.00 0.51 0.44 0.00 0.00 0.00 178.15 178.81 1fnt h ASP 212 N -0.39 0.22 0.79 1.72 5.19 -1.63 -0.88 116.42 121.45 1fnt h ASP 212 Ca 0.11 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1fnt h ASP 212 Cb 0.58 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1fnt h ASP 212 CO -0.44 0.11 -0.20 0.00 -3.12 0.00 0.00 179.24 175.58 1fnt n ALA 213 N -2.58 2.83 0.03 3.45 0.00 0.95 -4.20 120.51 120.98 1fnt n ALA 213 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1fnt n ALA 213 Cb 0.65 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1fnt n ALA 213 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fnt n LEU 214 N -1.50 0.03 -2.45 0.00 4.77 -0.36 -4.64 117.00 112.85 1fnt n LEU 214 Ca 0.06 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1fnt n LEU 214 Cb 0.34 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1fnt n LEU 214 CO 0.30 0.01 0.11 0.61 -1.33 0.00 0.00 177.39 177.10 1fnt n GLY 215 N 1.98 -0.01 3.34 -0.72 0.00 -1.04 -5.01 105.19 103.73 1fnt n GLY 215 Ca -0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1fnt n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fnt s THR 216 N -3.21 0.04 0.08 2.61 2.01 -1.23 -5.13 115.64 110.81 1fnt s THR 216 Ca 0.20 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 61.95 1fnt s THR 216 Cb -0.09 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1fnt s THR 216 CO 0.45 -0.18 -0.19 -0.70 -0.69 0.00 0.00 174.62 173.30 1fnt s GLU 217 N -1.64 1.88 -0.04 4.92 2.56 -1.26 -4.59 118.70 120.53 1fnt s GLU 217 Ca -0.10 -1.10 0.06 0.00 0.00 0.00 0.00 54.97 53.83 1fnt s GLU 217 Cb -0.02 -2.12 -0.01 0.00 2.00 0.00 0.00 34.13 33.97 1fnt s GLU 217 CO 0.04 0.51 -0.23 -0.06 -0.56 0.00 0.00 175.26 174.95 1fnt s PHE 218 N -1.02 2.22 0.00 5.30 0.08 -1.26 -5.12 117.98 118.18 1fnt s PHE 218 Ca 0.16 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1fnt s PHE 218 Cb -0.10 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 1fnt s PHE 218 CO 0.07 -0.14 0.00 -1.13 -0.10 0.00 0.00 175.22 173.92 1fnt n SER 219 N 2.81 0.00 -3.55 1.36 3.41 -1.26 -4.96 113.62 111.43 1fnt n SER 219 Ca -0.17 -0.27 -0.40 0.00 -0.26 0.00 0.00 58.87 57.77 1fnt n SER 219 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1fnt n SER 219 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1fnt n LYS 220 N -0.27 5.04 0.00 4.33 2.85 -1.26 -3.84 118.16 125.00 1fnt n LYS 220 Ca 0.00 -4.17 0.00 0.00 -1.05 0.00 0.00 58.31 53.09 1fnt n LYS 220 Cb 0.00 -2.52 0.00 0.00 -0.65 0.00 0.00 35.03 31.86 1fnt n LYS 220 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1fnt n ASN 221 N 0.58 0.00 0.06 -5.58 2.85 -1.26 -4.85 115.26 107.06 1fnt n ASN 221 Ca 0.53 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.12 1fnt n ASN 221 Cb 0.26 0.00 0.47 0.00 1.24 0.00 0.00 39.78 41.75 1fnt n ASN 221 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1fnt n ASP 222 N 0.00 0.39 -4.74 1.20 4.64 -1.25 -4.68 116.55 112.11 1fnt n ASP 222 Ca 0.00 0.56 -0.30 0.00 -1.38 0.00 0.00 54.79 53.67 1fnt n ASP 222 Cb 0.00 -0.65 -0.08 0.00 -1.04 0.00 0.00 41.12 39.35 1fnt n ASP 222 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1fnt s LEU 223 N -3.77 2.62 -0.19 -2.67 1.43 -1.26 -0.25 118.68 114.59 1fnt s LEU 223 Ca 0.10 -1.45 -0.06 0.00 -1.03 0.00 0.00 54.13 51.69 1fnt s LEU 223 Cb 0.13 -0.94 0.09 0.00 0.03 0.00 0.00 46.19 45.50 1fnt s LEU 223 CO 0.48 -0.74 0.38 -0.70 0.23 0.00 0.00 176.35 176.00 1fnt s GLU 224 N -3.89 0.28 0.03 1.70 2.56 0.86 -4.39 118.70 115.85 1fnt s GLU 224 Ca 0.22 0.92 -0.02 0.00 0.00 0.00 0.00 54.97 56.09 1fnt s GLU 224 Cb 0.04 0.17 -0.02 0.00 2.00 0.00 0.00 34.13 36.31 1fnt s GLU 224 CO 0.12 -0.30 0.02 0.08 -0.56 0.00 0.00 175.26 174.63 1fnt s VAL 225 N 2.56 0.13 0.08 3.70 1.01 -1.26 -0.56 120.40 126.06 1fnt s VAL 225 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1fnt s VAL 225 Cb -0.12 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1fnt s VAL 225 CO -0.12 -0.59 -0.09 -0.83 0.00 0.00 0.00 175.10 173.47 1fnt s GLY 226 N -1.86 0.71 -0.04 4.51 0.00 -0.98 -1.24 107.32 108.43 1fnt s GLY 226 Ca -0.09 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.60 1fnt s GLY 226 CO -0.03 -1.12 -0.10 0.14 0.00 0.00 0.00 173.10 171.99 1fnt s VAL 227 N -2.19 0.90 -0.26 1.40 1.01 -1.19 -1.92 120.40 118.14 1fnt s VAL 227 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 1fnt s VAL 227 Cb -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1fnt s VAL 227 CO -0.01 0.29 0.05 0.00 0.00 0.00 0.00 175.10 175.44 1fnt s ALA 228 N 0.49 3.05 0.00 5.51 0.00 0.46 -3.00 121.76 128.27 1fnt s ALA 228 Ca -0.09 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1fnt s ALA 228 Cb -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1fnt s ALA 228 CO 0.02 -0.67 0.00 0.25 0.00 0.00 0.00 175.76 175.36 1fnt n THR 229 N 4.87 0.00 -2.58 0.00 -2.24 -1.26 0.07 114.28 113.14 1fnt n THR 229 Ca -0.16 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 1fnt n THR 229 Cb 0.50 -0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1fnt n THR 229 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1fnt s LYS 230 N 2.67 3.97 -1.06 -0.78 2.47 -1.26 -4.33 119.74 121.42 1fnt s LYS 230 Ca 0.00 -1.96 -0.06 0.00 -1.56 0.00 0.00 55.97 52.39 1fnt s LYS 230 Cb 0.00 -5.53 -0.06 0.00 -1.46 0.00 0.00 37.83 30.78 1fnt s LYS 230 CO 0.00 -2.26 0.92 -0.25 0.16 0.00 0.00 175.35 173.92 1fnt n ASP 231 N 8.41 -6.34 -2.45 1.43 8.00 -1.26 -4.96 116.55 119.38 1fnt n ASP 231 Ca 0.48 -0.72 -0.03 0.00 0.71 0.00 0.00 54.79 55.23 1fnt n ASP 231 Cb 0.46 -5.15 0.03 0.00 -0.02 0.00 0.00 41.12 36.44 1fnt n ASP 231 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1fnt n LYS 232 N -3.32 0.48 -1.61 -1.24 3.00 -1.25 -4.86 118.16 109.38 1fnt n LYS 232 Ca -0.08 -0.85 -0.50 0.00 -0.00 0.00 0.00 58.31 56.88 1fnt n LYS 232 Cb 0.62 0.04 -0.05 0.00 0.00 0.00 0.00 35.03 35.64 1fnt n LYS 232 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1fnt n PHE 233 N -0.56 1.64 -3.87 5.64 7.35 -1.02 -4.66 117.46 121.98 1fnt n PHE 233 Ca -0.17 0.57 -0.11 0.00 -0.76 0.00 0.00 57.45 56.98 1fnt n PHE 233 Cb 0.69 -2.37 -0.12 0.00 0.35 0.00 0.00 39.48 38.03 1fnt n PHE 233 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1fnt s PHE 234 N 0.43 -0.01 0.18 -5.13 -0.71 -1.16 -4.84 117.98 106.74 1fnt s PHE 234 Ca 0.81 0.02 -0.25 0.00 -1.04 0.00 0.00 56.93 56.47 1fnt s PHE 234 Cb -0.88 -0.03 -0.08 0.00 -1.21 0.00 0.00 43.02 40.83 1fnt s PHE 234 CO 0.46 -0.16 0.79 0.95 -1.34 0.00 0.00 175.22 175.92 1fnt s THR 235 N -0.67 4.36 -0.09 -4.49 -4.23 -1.26 -3.20 115.64 106.07 1fnt s THR 235 Ca -0.07 1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 61.84 1fnt s THR 235 Cb -0.05 -4.13 -0.02 0.00 1.34 0.00 0.00 72.50 69.65 1fnt s THR 235 CO 0.00 0.49 1.04 -0.76 -0.54 0.00 0.00 174.62 174.85 1fnt s LEU 236 N -1.24 4.26 0.56 4.79 1.43 -0.37 -4.98 118.68 123.14 1fnt s LEU 236 Ca 0.37 1.60 -0.01 0.00 -1.03 0.00 0.00 54.13 55.06 1fnt s LEU 236 Cb -0.23 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.46 1fnt s LEU 236 CO 0.26 -0.45 0.81 -0.94 0.23 0.00 0.00 176.35 176.26 1fnt s SER 237 N 1.15 5.33 0.20 2.29 1.04 -1.26 -4.58 113.70 117.87 1fnt s SER 237 Ca 0.50 0.20 -0.21 0.00 0.48 0.00 0.00 55.95 56.93 1fnt s SER 237 Cb -0.20 -1.13 0.16 0.00 0.10 0.00 0.00 66.02 64.95 1fnt s SER 237 CO 0.20 -1.13 1.56 0.00 0.98 0.00 0.00 173.24 174.85 1fnt h ALA 238 N -0.01 -0.02 0.48 5.32 0.00 -1.96 -2.22 119.26 120.85 1fnt h ALA 238 Ca -0.44 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1fnt h ALA 238 Cb 1.29 0.96 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1fnt h ALA 238 CO 0.55 -0.69 -0.23 0.93 0.00 0.00 0.00 179.25 179.81 1fnt h GLU 239 N -0.08 -0.62 -1.05 0.00 4.39 -1.95 -3.16 114.58 112.11 1fnt h GLU 239 Ca 0.28 0.04 0.27 0.00 0.34 0.00 0.00 59.36 60.29 1fnt h GLU 239 Cb 0.57 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 29.27 1fnt h GLU 239 CO -0.85 -0.41 0.69 -2.95 -1.16 0.00 0.00 179.01 174.33 1fnt h ASN 240 N -0.96 0.36 -0.32 1.42 7.08 -1.98 -0.10 115.58 121.09 1fnt h ASN 240 Ca -0.07 0.07 0.06 0.00 -3.08 0.00 0.00 56.30 53.28 1fnt h ASN 240 Cb 0.49 0.01 -0.06 0.00 -2.08 0.00 0.00 38.32 36.68 1fnt h ASN 240 CO 0.11 0.07 -0.04 0.40 -2.08 0.00 0.00 177.43 175.89 1fnt h ILE 241 N 0.32 0.72 0.06 6.14 2.04 -1.42 -2.94 117.51 122.44 1fnt h ILE 241 Ca 0.58 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.43 1fnt h ILE 241 Cb 1.60 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1fnt h ILE 241 CO -0.24 0.01 -0.10 -0.08 0.00 0.00 0.00 178.15 177.74 1fnt h GLU 242 N 0.05 -0.20 -0.25 2.37 4.57 -0.97 -2.92 114.58 117.22 1fnt h GLU 242 Ca 0.16 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.42 1fnt h GLU 242 Cb 0.22 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1fnt h GLU 242 CO -0.29 -0.13 0.71 1.49 -1.18 0.00 0.00 179.01 179.61 1fnt h GLU 243 N -0.20 0.00 0.00 1.92 4.81 -1.48 1.00 114.58 120.63 1fnt h GLU 243 Ca 0.02 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1fnt h GLU 243 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1fnt h GLU 243 CO -0.06 0.00 -0.39 -0.09 -0.73 0.00 0.00 179.01 177.74 1fnt h ARG 244 N 0.00 0.00 0.00 1.92 9.65 -1.56 -1.98 114.38 122.40 1fnt h ARG 244 Ca 0.12 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.79 1fnt h ARG 244 Cb 1.54 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.11 1fnt h ARG 244 CO -0.00 0.36 -0.90 -0.07 2.80 0.00 0.00 179.97 182.16 1fnt h LEU 245 N 0.00 0.37 0.94 3.80 3.38 0.91 0.12 115.31 124.83 1fnt h LEU 245 Ca -0.01 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1fnt h LEU 245 Cb 1.29 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1fnt h LEU 245 CO 0.05 1.10 -0.45 0.58 0.09 0.00 0.00 178.44 179.80 1fnt h VAL 246 N 0.16 0.00 -0.49 1.22 2.07 -1.33 -3.19 116.25 114.69 1fnt h VAL 246 Ca -0.06 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1fnt h VAL 246 Cb 1.54 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1fnt h VAL 246 CO 0.15 0.00 -0.56 0.00 0.02 0.00 0.00 177.57 177.18 1fnt h ALA 247 N -1.37 -0.75 -1.53 1.67 0.00 -1.29 -2.79 119.26 113.20 1fnt h ALA 247 Ca -0.13 0.02 -0.75 0.00 0.00 0.00 0.00 54.91 54.04 1fnt h ALA 247 Cb 0.97 1.16 -0.19 0.00 0.00 0.00 0.00 17.79 19.74 1fnt h ALA 247 CO 0.21 -1.04 1.46 0.44 0.00 0.00 0.00 179.25 180.32 1fnt n ILE 248 N -5.33 4.39 0.04 0.00 -5.35 0.41 -4.24 119.36 109.29 1fnt n ILE 248 Ca -0.03 -4.77 0.00 0.00 -0.27 0.00 0.00 62.75 57.69 1fnt n ILE 248 Cb 0.33 -2.42 0.00 0.00 -1.74 0.00 0.00 39.64 35.81 1fnt n ILE 248 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fnt n ALA 249 N 4.48 3.00 -0.05 -1.28 0.00 -1.05 -4.79 120.51 120.82 1fnt n ALA 249 Ca 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 1fnt n ALA 249 Cb 0.40 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 1fnt n ALA 249 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1fnt h GLU 250 N 0.00 -0.03 0.00 0.00 9.09 -1.76 -3.33 114.58 118.55 1fnt h GLU 250 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fnt h GLU 250 Cb 0.06 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1fnt h GLU 250 CO 0.00 0.59 0.32 0.94 0.05 0.00 0.00 179.01 180.91 1fnt n GLN 251 N -4.71 0.05 0.00 1.06 0.00 -1.26 -5.23 117.38 107.29 1fnt n GLN 251 Ca -0.07 0.45 0.13 0.00 -0.00 0.00 0.00 57.00 57.51 1fnt n GLN 251 Cb 0.30 -1.98 0.76 0.00 0.00 0.00 0.00 30.24 29.33 1fnt n GLN 251 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81