#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usf s ARG 2 N 0.00 3.15 -0.02 2.12 3.52 -1.26 -5.04 118.95 121.42 1usf s ARG 2 Ca 0.00 2.02 -0.16 0.00 -0.13 0.00 0.00 55.73 57.46 1usf s ARG 2 Cb 0.00 -2.15 0.03 0.00 -1.56 0.00 0.00 34.95 31.27 1usf s ARG 2 CO 0.00 -1.12 0.35 -1.54 -0.81 0.00 0.00 175.30 172.18 1usf s SER 3 N -1.25 -0.24 0.07 -2.12 1.04 -1.26 -5.17 113.70 104.77 1usf s SER 3 Ca 0.73 0.16 -0.18 0.00 0.48 0.00 0.00 55.95 57.14 1usf s SER 3 Cb -0.35 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.15 1usf s SER 3 CO 0.40 -0.46 0.42 -0.72 0.98 0.00 0.00 173.24 173.87 1usf s TYR 4 N -1.28 -0.27 0.09 5.02 -0.85 -1.26 -5.15 117.35 113.66 1usf s TYR 4 Ca -0.13 0.16 -0.29 0.00 -0.52 0.00 0.00 57.07 56.29 1usf s TYR 4 Cb -0.05 0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 1usf s TYR 4 CO 0.05 -0.61 0.94 0.50 -1.52 0.00 0.00 175.55 174.90 1usf s ARG 5 N -2.83 4.65 0.14 -3.49 3.52 -1.26 -5.01 118.95 114.68 1usf s ARG 5 Ca -0.03 1.39 -0.31 0.00 -0.13 0.00 0.00 55.73 56.65 1usf s ARG 5 Cb -0.00 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.92 1usf s ARG 5 CO -0.05 0.19 1.40 0.00 -0.81 0.00 0.00 175.30 176.03 1usf s ALA 6 N 0.12 3.61 0.00 6.12 0.00 -1.26 -4.87 121.76 125.48 1usf s ALA 6 Ca 0.46 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1usf s ALA 6 Cb -0.23 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1usf s ALA 6 CO 0.29 -0.63 0.85 1.04 0.00 0.00 0.00 175.76 177.30 1usf n GLN 7 N 3.63 2.03 -0.63 0.00 6.02 -1.26 -5.09 117.38 122.08 1usf n GLN 7 Ca 0.11 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.89 1usf n GLN 7 Cb 0.42 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.76 1usf n GLN 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1usf n GLY 8 N -0.36 0.07 3.74 1.08 0.00 -1.26 -5.10 105.19 103.36 1usf n GLY 8 Ca 0.00 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 1usf n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1usf n PRO 9 N 0.00 1.88 -2.40 1.61 -0.02 -1.26 -4.95 135.00 129.86 1usf n PRO 9 Ca 0.00 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 1usf n PRO 9 Cb 0.00 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 30.90 1usf n PRO 9 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1usf s LEU 10 N -2.91 3.73 0.39 2.45 1.43 -1.26 -4.92 118.68 117.60 1usf s LEU 10 Ca 0.67 1.86 0.12 0.00 -1.03 0.00 0.00 54.13 55.75 1usf s LEU 10 Cb -0.44 -4.55 0.93 0.00 0.03 0.00 0.00 46.19 42.16 1usf s LEU 10 CO 0.53 -0.87 1.91 -0.65 0.23 0.00 0.00 176.35 177.50 1usf h PRO 11 N 1.20 0.54 -2.47 1.29 0.11 -2.04 -3.38 132.00 127.25 1usf h PRO 11 Ca -0.49 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1usf h PRO 11 Cb 1.22 -0.12 -0.29 0.00 0.11 0.00 0.00 31.00 31.91 1usf h PRO 11 CO 0.59 0.36 -0.44 0.20 -0.21 0.00 0.00 178.00 178.50 1usf s GLY 12 N -3.73 -0.30 -1.06 -0.55 0.00 -1.26 -5.07 107.32 95.35 1usf s GLY 12 Ca -0.09 1.21 -0.02 0.00 0.00 0.00 0.00 44.72 45.82 1usf s GLY 12 CO 0.77 2.35 1.83 0.33 0.00 0.00 0.00 173.10 178.38 1usf n PHE 13 N 5.37 2.69 -0.74 1.90 7.35 -1.26 -4.61 117.46 128.16 1usf n PHE 13 Ca -0.07 -2.58 0.03 0.00 -0.76 0.00 0.00 57.45 54.07 1usf n PHE 13 Cb 0.50 -1.27 0.04 0.00 0.35 0.00 0.00 39.48 39.10 1usf n PHE 13 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1usf n TYR 14 N 0.31 0.00 0.28 -5.13 4.02 -1.26 -4.81 117.16 110.57 1usf n TYR 14 Ca 0.45 -0.52 0.13 0.00 -0.01 0.00 0.00 57.90 57.95 1usf n TYR 14 Cb 0.27 -0.07 0.81 0.00 -0.02 0.00 0.00 39.34 40.33 1usf n TYR 14 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1usf h HIS 15 N 0.00 0.00 -0.56 -0.72 3.86 -1.98 -1.89 115.15 113.87 1usf h HIS 15 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1usf h HIS 15 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1usf h HIS 15 CO 0.01 0.02 0.00 2.48 0.86 0.00 0.00 177.93 181.31 1usf n TYR 16 N -4.00 0.73 -2.32 2.45 4.11 -1.26 -4.95 117.16 111.92 1usf n TYR 16 Ca -0.03 -0.37 -0.27 0.00 -0.00 0.00 0.00 57.90 57.24 1usf n TYR 16 Cb 0.11 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.49 1usf n TYR 16 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1usf s TYR 17 N -1.27 3.19 0.80 -3.48 1.51 -0.71 -4.73 117.35 112.66 1usf s TYR 17 Ca 0.43 0.63 -0.12 0.00 -1.01 0.00 0.00 57.07 57.00 1usf s TYR 17 Cb 0.23 -2.85 0.07 0.00 -0.11 0.00 0.00 41.96 39.31 1usf s TYR 17 CO 0.31 -0.96 1.16 -1.25 -1.11 0.00 0.00 175.55 173.70 1usf s PRO 18 N -5.07 2.06 0.06 -1.71 0.04 -1.26 -5.07 135.00 124.06 1usf s PRO 18 Ca 0.55 0.19 -0.07 0.00 0.04 0.00 0.00 61.00 61.71 1usf s PRO 18 Cb -0.11 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1usf s PRO 18 CO 0.45 -1.54 0.14 0.20 0.04 0.00 0.00 177.00 176.29 1usf s GLY 19 N -4.50 0.15 -0.00 0.56 0.00 -0.69 -4.90 107.32 97.93 1usf s GLY 19 Ca 0.61 -0.61 -0.30 0.00 0.00 0.00 0.00 44.72 44.43 1usf s GLY 19 CO 0.50 -0.77 0.99 0.14 0.00 0.00 0.00 173.10 173.96 1usf s VAL 20 N -3.29 4.82 -0.01 1.40 1.01 -1.26 -0.44 120.40 122.62 1usf s VAL 20 Ca 0.01 2.02 -0.23 0.00 0.00 0.00 0.00 61.98 63.78 1usf s VAL 20 Cb 0.03 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1usf s VAL 20 CO -0.08 0.15 0.70 -2.16 0.00 0.00 0.00 175.10 173.71 1usf s PRO 21 N 1.07 4.43 -0.20 2.72 0.04 -1.26 -4.68 135.00 137.12 1usf s PRO 21 Ca 0.52 0.92 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 1usf s PRO 21 Cb -0.21 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 1usf s PRO 21 CO 0.28 0.21 0.45 0.00 0.04 0.00 0.00 177.00 177.97 1usf s ALA 22 N 0.27 3.55 -0.32 8.56 0.00 -0.22 -4.71 121.76 128.88 1usf s ALA 22 Ca 0.36 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 1usf s ALA 22 Cb -0.19 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1usf s ALA 22 CO 0.20 -0.34 0.91 0.08 0.00 0.00 0.00 175.76 176.61 1usf s VAL 23 N 1.40 4.66 -0.25 0.00 1.01 0.08 -0.28 120.40 127.03 1usf s VAL 23 Ca 0.21 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.39 1usf s VAL 23 Cb -0.15 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1usf s VAL 23 CO 0.09 -0.37 0.56 -0.69 0.00 0.00 0.00 175.10 174.69 1usf s VAL 24 N 3.27 5.04 -0.12 2.92 1.01 0.28 -0.84 120.40 131.95 1usf s VAL 24 Ca 0.38 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.33 1usf s VAL 24 Cb -0.13 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1usf s VAL 24 CO 0.14 0.08 -0.06 -0.83 0.00 0.00 0.00 175.10 174.42 1usf s GLY 25 N 1.46 1.68 0.00 4.51 0.00 -0.59 -1.38 107.32 113.01 1usf s GLY 25 Ca 0.24 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 1usf s GLY 25 CO 0.09 -0.27 0.01 0.54 0.00 0.00 0.00 173.10 173.46 1usf s VAL 26 N 0.00 0.04 -0.04 1.40 0.11 -0.57 -0.86 120.40 120.49 1usf s VAL 26 Ca -0.01 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 58.71 1usf s VAL 26 Cb -0.14 -0.13 0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1usf s VAL 26 CO 0.03 -0.20 -0.10 -0.60 -3.33 0.00 0.00 175.10 170.90 1usf s ARG 27 N -0.58 1.22 -0.25 1.54 3.52 -1.26 -1.11 118.95 122.03 1usf s ARG 27 Ca -0.06 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1usf s ARG 27 Cb -0.04 -1.09 0.07 0.00 -1.56 0.00 0.00 34.95 32.33 1usf s ARG 27 CO -0.00 0.08 -0.00 0.08 -0.81 0.00 0.00 175.30 174.65 1usf s VAL 28 N 0.38 1.30 0.00 7.11 1.01 -0.29 -4.68 120.40 125.22 1usf s VAL 28 Ca -0.07 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1usf s VAL 28 Cb -0.11 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1usf s VAL 28 CO 0.01 -0.26 0.00 -0.62 0.00 0.00 0.00 175.10 174.23 1usf n GLU 29 N 4.74 0.00 0.05 2.72 1.02 -1.26 -1.69 120.64 126.21 1usf n GLU 29 Ca -0.08 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1usf n GLU 29 Cb 0.44 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.02 1usf n GLU 29 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1usf n GLU 30 N 13.86 0.26 -2.72 3.49 4.71 -1.26 -4.89 120.64 134.09 1usf n GLU 30 Ca 0.00 0.06 -0.42 0.00 -0.01 0.00 0.00 57.16 56.79 1usf n GLU 30 Cb 0.00 -1.65 -0.03 0.00 -1.01 0.00 0.00 31.44 28.75 1usf n GLU 30 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1usf s ARG 31 N -3.16 4.45 -0.05 3.49 6.06 -0.68 -5.04 118.95 124.01 1usf s ARG 31 Ca 0.06 1.36 0.05 0.00 -2.50 0.00 0.00 55.73 54.70 1usf s ARG 31 Cb 0.14 -3.52 -0.02 0.00 0.06 0.00 0.00 34.95 31.61 1usf s ARG 31 CO 0.73 -0.24 -0.21 0.08 -2.50 0.00 0.00 175.30 173.16 1usf s VAL 32 N 1.73 2.41 0.05 7.11 1.01 -1.26 -1.14 120.40 130.31 1usf s VAL 32 Ca 0.48 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1usf s VAL 32 Cb -0.19 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1usf s VAL 32 CO 0.20 0.57 -0.07 0.21 0.00 0.00 0.00 175.10 176.01 1usf s ASN 33 N -0.37 0.85 0.01 3.32 2.47 -0.27 -2.26 114.94 118.69 1usf s ASN 33 Ca 0.03 -0.64 0.03 0.00 0.42 0.00 0.00 52.86 52.70 1usf s ASN 33 Cb -0.12 0.06 -0.01 0.00 -1.45 0.00 0.00 41.25 39.72 1usf s ASN 33 CO 0.02 -0.27 -0.09 -0.36 -3.72 0.00 0.00 177.10 172.68 1usf s PHE 34 N -1.84 0.82 -0.25 0.43 0.40 -1.26 -1.51 117.98 114.77 1usf s PHE 34 Ca -0.06 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 55.88 1usf s PHE 34 Cb -0.07 -0.51 0.07 0.00 0.51 0.00 0.00 43.02 43.03 1usf s PHE 34 CO -0.01 -0.01 0.62 0.00 0.70 0.00 0.00 175.22 176.51 1usf s PRO 36 N 1.56 3.79 -0.20 0.00 0.04 -1.26 -0.56 135.00 138.37 1usf s PRO 36 Ca -0.10 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 1usf s PRO 36 Cb -0.06 -2.35 0.07 0.00 0.04 0.00 0.00 34.50 32.20 1usf s PRO 36 CO -0.18 -0.50 0.10 0.00 0.04 0.00 0.00 177.00 176.47 1usf s ALA 37 N -1.64 0.46 -0.50 8.56 0.00 0.62 -4.89 121.76 124.37 1usf s ALA 37 Ca 0.64 -0.51 0.24 0.00 0.00 0.00 0.00 51.96 52.33 1usf s ALA 37 Cb -0.25 -1.14 0.45 0.00 0.00 0.00 0.00 23.12 22.17 1usf s ALA 37 CO 0.31 -1.31 1.65 -0.24 0.00 0.00 0.00 175.76 176.17 1usf h VAL 38 N 6.41 0.00 -2.09 0.00 3.04 -1.85 -0.58 116.25 121.19 1usf h VAL 38 Ca -0.16 -0.88 -0.72 0.00 -1.01 0.00 0.00 66.70 63.93 1usf h VAL 38 Cb 1.11 1.88 -0.17 0.00 -2.01 0.00 0.00 31.29 32.11 1usf h VAL 38 CO 0.33 0.00 1.30 0.26 -1.01 0.00 0.00 177.57 178.45 1usf s TRP 39 N -3.19 3.32 0.04 3.17 0.52 -1.26 -4.81 118.94 116.73 1usf s TRP 39 Ca 0.08 -1.87 -0.01 0.00 0.02 0.00 0.00 56.10 54.31 1usf s TRP 39 Cb 0.07 -4.35 -0.03 0.00 -1.15 0.00 0.00 33.47 28.01 1usf s TRP 39 CO 0.65 -1.47 -0.01 0.54 0.02 0.00 0.00 176.95 176.69 1usf s ASN 40 N 3.20 0.33 -0.04 2.95 2.20 -1.26 -0.76 114.94 121.56 1usf s ASN 40 Ca 0.41 -0.72 -0.29 0.00 -0.94 0.00 0.00 52.86 51.33 1usf s ASN 40 Cb -0.03 0.17 0.10 0.00 -2.00 0.00 0.00 41.25 39.49 1usf s ASN 40 CO -0.02 -0.47 0.84 0.28 -2.94 0.00 0.00 177.10 174.80 1usf s THR 41 N -2.71 0.00 0.59 0.54 -1.32 -0.68 -5.01 115.64 107.05 1usf s THR 41 Ca -0.04 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.27 1usf s THR 41 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1usf s THR 41 CO -0.05 0.00 1.07 -0.83 -2.21 0.00 0.00 174.62 172.59 1usf s GLY 42 N -1.86 2.22 0.00 6.08 0.00 -1.26 -1.09 107.32 111.41 1usf s GLY 42 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1usf s GLY 42 CO -0.03 0.80 0.00 1.04 0.00 0.00 0.00 173.10 174.92 1usf n LEU 43 N -1.91 0.00 -3.60 0.66 4.77 -0.05 -4.81 117.00 112.05 1usf n LEU 43 Ca 0.09 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1usf n LEU 43 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1usf n LEU 43 CO 0.46 0.00 0.63 -0.55 -1.33 0.00 0.00 177.39 176.60 1usf s SER 44 N -0.84 -0.53 -0.19 -1.43 0.15 -1.12 -4.90 113.70 104.84 1usf s SER 44 Ca 0.00 0.87 -0.06 0.00 0.70 0.00 0.00 55.95 57.46 1usf s SER 44 Cb 0.00 0.83 -0.21 0.00 -1.71 0.00 0.00 66.02 64.93 1usf s SER 44 CO 0.00 -0.29 0.09 0.00 1.20 0.00 0.00 173.24 174.24 1usf n ALA 45 N 1.78 1.09 -3.70 5.45 0.00 -1.26 -0.95 120.51 122.92 1usf n ALA 45 Ca -0.13 -0.80 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 1usf n ALA 45 Cb 0.56 -0.40 -0.15 0.00 0.00 0.00 0.00 19.45 19.46 1usf n ALA 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1usf s ASP 46 N -6.89 3.86 0.71 0.00 2.15 -1.26 -2.04 116.67 113.21 1usf s ASP 46 Ca -0.29 -1.51 -0.11 0.00 0.43 0.00 0.00 52.55 51.07 1usf s ASP 46 Cb 0.08 -0.75 0.02 0.00 -0.30 0.00 0.00 42.92 41.97 1usf s ASP 46 CO 0.67 -0.41 1.06 -2.16 -0.17 0.00 0.00 175.17 174.16 1usf s PRO 47 N 1.72 2.83 -0.36 4.34 0.04 -1.26 -5.07 135.00 137.24 1usf s PRO 47 Ca 0.09 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1usf s PRO 47 Cb -0.17 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 1usf s PRO 47 CO -0.26 -1.17 1.53 -1.25 0.04 0.00 0.00 177.00 175.89 1usf s PRO 48 N -5.04 3.56 0.01 0.56 0.04 -0.86 -4.51 135.00 128.76 1usf s PRO 48 Ca 0.58 1.18 0.08 0.00 0.04 0.00 0.00 61.00 62.89 1usf s PRO 48 Cb -0.14 -4.06 -0.02 0.00 0.04 0.00 0.00 34.50 30.31 1usf s PRO 48 CO 0.55 -1.58 -0.25 -0.51 0.04 0.00 0.00 177.00 175.25 1usf s LEU 49 N 5.71 2.10 -0.01 -3.56 1.43 -0.12 -1.19 118.68 123.04 1usf s LEU 49 Ca 0.67 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1usf s LEU 49 Cb -0.18 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1usf s LEU 49 CO 0.32 0.28 -0.03 0.12 0.23 0.00 0.00 176.35 177.27 1usf s PHE 50 N -0.67 0.33 0.13 0.29 5.36 -0.16 -0.87 117.98 122.38 1usf s PHE 50 Ca 0.10 -0.05 0.10 0.00 -0.96 0.00 0.00 56.93 56.12 1usf s PHE 50 Cb -0.10 -0.28 -0.04 0.00 -0.34 0.00 0.00 43.02 42.27 1usf s PHE 50 CO 0.00 -0.05 -0.23 0.20 -1.46 0.00 0.00 175.22 173.69 1usf s GLY 51 N 0.27 1.43 -0.03 13.12 0.00 -0.25 -0.82 107.32 121.04 1usf s GLY 51 Ca -0.02 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.32 1usf s GLY 51 CO -0.01 -1.41 -0.09 -1.34 0.00 0.00 0.00 173.10 170.26 1usf s VAL 52 N -1.31 0.78 -0.37 1.40 -7.23 -0.79 -1.69 120.40 111.19 1usf s VAL 52 Ca 0.12 -0.35 -0.13 0.00 -1.81 0.00 0.00 61.98 59.80 1usf s VAL 52 Cb -0.09 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.15 1usf s VAL 52 CO 0.06 0.25 0.26 -0.55 -0.31 0.00 0.00 175.10 174.80 1usf s SER 53 N 0.23 6.01 -0.08 4.85 0.15 0.06 -0.50 113.70 124.42 1usf s SER 53 Ca -0.04 -0.68 0.04 0.00 0.70 0.00 0.00 55.95 55.97 1usf s SER 53 Cb -0.09 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.09 1usf s SER 53 CO 0.01 -0.34 -0.21 -0.63 1.20 0.00 0.00 173.24 173.27 1usf s ILE 54 N 1.68 2.35 0.33 6.45 -1.09 0.12 -4.74 121.20 126.31 1usf s ILE 54 Ca 0.05 -0.94 -0.28 0.00 -2.23 0.00 0.00 60.65 57.25 1usf s ILE 54 Cb -0.18 -1.90 -0.09 0.00 -1.58 0.00 0.00 42.46 38.70 1usf s ILE 54 CO 0.10 0.56 1.17 -0.55 -1.23 0.00 0.00 174.94 174.99 1usf s SER 55 N 0.04 6.92 0.00 3.58 0.15 -1.26 -1.13 113.70 122.00 1usf s SER 55 Ca -0.08 2.39 0.06 0.00 0.70 0.00 0.00 55.95 59.02 1usf s SER 55 Cb -0.15 -2.63 0.25 0.00 -1.71 0.00 0.00 66.02 61.78 1usf s SER 55 CO 0.05 -0.40 1.14 -0.81 1.20 0.00 0.00 173.24 174.42 1usf n PRO 56 N 0.73 0.02 0.12 5.44 -0.04 -1.26 -1.49 135.00 138.53 1usf n PRO 56 Ca 0.01 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1usf n PRO 56 Cb 0.45 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.79 1usf n PRO 56 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1usf h LYS 57 N 0.00 0.00 -6.75 0.54 1.57 -1.91 -3.46 116.57 106.56 1usf h LYS 57 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1usf h LYS 57 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1usf h LYS 57 CO 0.00 0.00 0.25 1.03 -0.57 0.00 0.00 179.45 180.16 1usf s ARG 58 N -3.14 4.45 0.38 3.15 1.81 -0.55 -4.93 118.95 120.11 1usf s ARG 58 Ca 0.10 1.14 0.06 0.00 -1.72 0.00 0.00 55.73 55.30 1usf s ARG 58 Cb 0.11 -2.83 0.75 0.00 -0.45 0.00 0.00 34.95 32.53 1usf s ARG 58 CO 0.59 0.33 1.98 0.35 -0.68 0.00 0.00 175.30 177.87 1usf h PHE 59 N 3.28 0.53 -0.33 -0.53 -0.00 -1.89 -2.12 116.94 115.88 1usf h PHE 59 Ca -0.47 -0.01 0.02 0.00 -0.00 0.00 0.00 57.97 57.50 1usf h PHE 59 Cb 1.19 -0.17 -0.02 0.00 -0.00 0.00 0.00 35.95 36.96 1usf h PHE 59 CO 0.62 0.41 0.22 1.15 -0.00 0.00 0.00 178.31 180.72 1usf h THR 60 N 0.54 1.04 0.07 4.41 2.02 -1.92 -2.94 112.91 116.13 1usf h THR 60 Ca 0.14 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1usf h THR 60 Cb 0.10 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1usf h THR 60 CO -0.02 0.07 -0.22 -0.74 0.37 0.00 0.00 175.52 174.98 1usf h HIS 61 N 0.37 -0.58 -0.74 3.16 -0.00 -1.62 -0.15 115.15 115.59 1usf h HIS 61 Ca 0.13 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.48 1usf h HIS 61 Cb 0.06 0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.69 1usf h HIS 61 CO -0.00 -0.31 0.32 0.78 -0.00 0.00 0.00 177.93 178.72 1usf h GLY 62 N -0.38 1.15 1.04 5.26 0.00 -1.65 -2.55 103.07 105.93 1usf h GLY 62 Ca 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1usf h GLY 62 CO -0.15 0.55 0.35 1.41 0.00 0.00 0.00 176.54 178.70 1usf h LEU 63 N 1.05 1.07 -0.77 3.11 3.38 -1.32 -2.17 115.31 119.67 1usf h LEU 63 Ca 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1usf h LEU 63 Cb 0.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1usf h LEU 63 CO -0.03 0.93 0.32 -0.07 0.09 0.00 0.00 178.44 179.69 1usf h LEU 64 N 1.14 1.05 -1.34 1.67 3.38 -0.70 0.59 115.31 121.09 1usf h LEU 64 Ca 0.27 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1usf h LEU 64 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1usf h LEU 64 CO -0.03 0.92 -0.31 -0.07 0.09 0.00 0.00 178.44 179.04 1usf h LEU 65 N 1.11 0.00 0.06 1.67 3.38 -1.13 -0.33 115.31 120.06 1usf h LEU 65 Ca 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 1usf h LEU 65 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1usf h LEU 65 CO -0.02 0.31 -0.57 0.11 0.09 0.00 0.00 178.44 178.36 1usf h LYS 66 N 0.00 0.13 -0.24 1.13 1.57 -0.87 -3.38 116.57 114.91 1usf h LYS 66 Ca -0.00 -0.22 -0.20 0.00 -1.87 0.00 0.00 60.65 58.36 1usf h LYS 66 Cb 0.63 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1usf h LYS 66 CO 0.04 1.10 -0.61 0.00 -0.57 0.00 0.00 179.45 179.41 1usf h ALA 67 N -0.03 0.40 -0.61 3.86 0.00 -0.89 -3.47 119.26 118.52 1usf h ALA 67 Ca -0.12 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 53.99 1usf h ALA 67 Cb 1.33 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1usf h ALA 67 CO 0.04 0.66 -0.24 0.54 0.00 0.00 0.00 179.25 180.25 1usf n ARG 68 N -4.01 -1.16 -3.70 0.00 5.12 -0.14 -4.94 116.66 107.83 1usf n ARG 68 Ca -0.06 0.93 -0.14 0.00 -1.93 0.00 0.00 57.85 56.65 1usf n ARG 68 Cb 0.66 -5.08 -0.08 0.00 -1.16 0.00 0.00 32.46 26.80 1usf n ARG 68 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1usf s ARG 69 N -2.99 0.74 0.16 5.56 0.52 -1.26 -1.22 118.95 120.47 1usf s ARG 69 Ca 0.00 0.00 -0.24 0.00 -0.52 0.00 0.00 55.73 54.97 1usf s ARG 69 Cb 0.00 0.34 0.06 0.00 0.52 0.00 0.00 34.95 35.87 1usf s ARG 69 CO 0.00 -0.21 0.89 -0.59 0.02 0.00 0.00 175.30 175.41 1usf s PHE 70 N -1.13 -0.18 0.25 -0.53 -0.12 -0.66 -4.67 117.98 110.94 1usf s PHE 70 Ca -0.12 -0.14 0.10 0.00 -0.05 0.00 0.00 56.93 56.72 1usf s PHE 70 Cb -0.04 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 1usf s PHE 70 CO 0.05 -0.89 -0.04 -1.54 -0.05 0.00 0.00 175.22 172.75 1usf s SER 71 N -2.89 4.40 -0.17 1.98 1.04 -0.04 -0.01 113.70 118.02 1usf s SER 71 Ca 0.11 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 1usf s SER 71 Cb -0.02 -0.77 0.05 0.00 0.10 0.00 0.00 66.02 65.38 1usf s SER 71 CO 0.02 0.03 0.03 0.00 0.98 0.00 0.00 173.24 174.29 1usf s ALA 72 N -2.22 0.89 0.13 5.32 0.00 -0.63 -1.54 121.76 123.69 1usf s ALA 72 Ca 0.30 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.80 1usf s ALA 72 Cb -0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1usf s ALA 72 CO 0.19 -1.03 -0.14 -1.54 0.00 0.00 0.00 175.76 173.24 1usf s SER 73 N 1.91 4.10 -0.15 0.00 1.04 -0.02 -0.58 113.70 120.00 1usf s SER 73 Ca 0.01 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1usf s SER 73 Cb -0.16 -0.66 0.02 0.00 0.10 0.00 0.00 66.02 65.31 1usf s SER 73 CO -0.07 0.16 -0.19 -0.36 0.98 0.00 0.00 173.24 173.76 1usf s PHE 74 N -1.28 2.53 0.09 5.02 0.08 -0.16 -0.74 117.98 123.53 1usf s PHE 74 Ca 0.20 -1.39 0.06 0.00 0.12 0.00 0.00 56.93 55.92 1usf s PHE 74 Cb -0.10 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1usf s PHE 74 CO 0.12 -0.68 -0.05 -1.01 -0.10 0.00 0.00 175.22 173.50 1usf s HIS 75 N 1.15 2.87 0.74 0.36 3.76 -1.26 -1.03 115.29 121.88 1usf s HIS 75 Ca -0.00 -0.09 -0.13 0.00 -0.15 0.00 0.00 55.06 54.70 1usf s HIS 75 Cb -0.14 -1.50 0.05 0.00 1.11 0.00 0.00 32.58 32.10 1usf s HIS 75 CO -0.08 0.45 1.12 -1.25 -0.85 0.00 0.00 174.74 174.13 1usf s PRO 76 N -2.19 2.29 0.46 8.40 0.04 -1.26 -3.21 135.00 139.52 1usf s PRO 76 Ca 0.23 1.36 0.23 0.00 0.04 0.00 0.00 61.00 62.86 1usf s PRO 76 Cb -0.11 -1.89 1.23 0.00 0.04 0.00 0.00 34.50 33.77 1usf s PRO 76 CO 0.15 -1.64 1.86 0.35 0.04 0.00 0.00 177.00 177.75 1usf h PHE 77 N -0.71 0.36 -0.04 0.56 3.57 -1.16 -0.18 116.94 119.35 1usf h PHE 77 Ca -0.45 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.07 1usf h PHE 77 Cb 1.25 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1usf h PHE 77 CO 0.55 0.08 0.19 0.78 -2.23 0.00 0.00 178.31 177.68 1usf h GLY 78 N 0.26 0.00 -3.49 2.40 0.00 -1.90 -1.01 103.07 99.32 1usf h GLY 78 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1usf h GLY 78 CO -0.13 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.35 1usf n GLN 79 N -3.11 4.84 -0.21 4.80 6.02 -0.08 -4.62 117.38 125.02 1usf n GLN 79 Ca -0.02 -3.16 0.02 0.00 -0.01 0.00 0.00 57.00 53.83 1usf n GLN 79 Cb 0.26 -2.25 0.12 0.00 1.02 0.00 0.00 30.24 29.39 1usf n GLN 79 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1usf h LYS 80 N 3.95 0.16 -0.81 -1.09 3.64 -1.33 -1.03 116.57 120.06 1usf h LYS 80 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1usf h LYS 80 Cb 1.97 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.71 1usf h LYS 80 CO 0.48 0.10 0.44 -0.44 -2.27 0.00 0.00 179.45 177.77 1usf h ASP 81 N 0.16 1.02 -0.17 4.20 3.45 -1.85 0.04 116.42 123.27 1usf h ASP 81 Ca 0.34 -0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.67 1usf h ASP 81 Cb 0.55 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1usf h ASP 81 CO -0.51 0.83 -0.02 0.25 -1.57 0.00 0.00 179.24 178.22 1usf h LEU 82 N 1.13 0.31 -0.58 1.55 5.85 -1.71 -0.59 115.31 121.26 1usf h LEU 82 Ca 0.29 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1usf h LEU 82 Cb 0.04 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1usf h LEU 82 CO -0.05 0.57 0.38 0.58 -0.34 0.00 0.00 178.44 179.59 1usf h VAL 83 N 0.03 1.15 -0.84 1.05 2.07 -1.03 -0.99 116.25 117.69 1usf h VAL 83 Ca 0.05 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1usf h VAL 83 Cb 0.42 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1usf h VAL 83 CO 0.01 0.15 0.43 -0.74 0.02 0.00 0.00 177.57 177.44 1usf h HIS 84 N 0.79 1.20 -0.47 1.57 -0.00 -0.89 -1.47 115.15 115.87 1usf h HIS 84 Ca 0.21 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.52 1usf h HIS 84 Cb -0.08 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 26.93 1usf h HIS 84 CO -0.03 0.85 0.22 2.35 -0.00 0.00 0.00 177.93 181.33 1usf h TRP 85 N 1.19 0.69 0.00 5.26 7.01 -0.54 -1.59 115.95 127.97 1usf h TRP 85 Ca 0.29 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.23 1usf h TRP 85 Cb 0.09 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1usf h TRP 85 CO 0.01 0.55 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.01 1usf h LEU 86 N 0.62 0.00 -1.92 0.65 3.38 -0.76 -1.81 115.31 115.48 1usf h LEU 86 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1usf h LEU 86 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1usf h LEU 86 CO -0.02 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1usf n GLY 87 N -1.00 1.32 0.02 0.83 0.00 -0.59 -4.06 105.19 101.71 1usf n GLY 87 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1usf n GLY 87 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1usf n SER 88 N 1.07 1.42 -3.98 1.61 7.64 -0.65 -5.02 113.62 115.71 1usf n SER 88 Ca 0.18 -1.39 -0.09 0.00 1.01 0.00 0.00 58.87 58.58 1usf n SER 88 Cb 0.49 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.58 1usf n SER 88 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1usf s HIS 89 N -0.41 0.28 0.06 1.43 3.76 -1.10 -5.06 115.29 114.26 1usf s HIS 89 Ca 0.01 -0.60 0.04 0.00 -0.15 0.00 0.00 55.06 54.36 1usf s HIS 89 Cb 0.00 -0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.45 1usf s HIS 89 CO 0.01 -0.26 -0.01 0.45 -0.85 0.00 0.00 174.74 174.07 1usf s SER 90 N -1.84 5.00 0.00 1.40 0.15 -1.26 -4.87 113.70 112.27 1usf s SER 90 Ca -0.10 -0.13 0.10 0.00 0.70 0.00 0.00 55.95 56.52 1usf s SER 90 Cb -0.05 -1.21 0.46 0.00 -1.71 0.00 0.00 66.02 63.50 1usf s SER 90 CO -0.03 0.21 1.27 0.61 1.20 0.00 0.00 173.24 176.51 1usf n GLY 91 N 0.88 -0.75 0.22 9.45 0.00 -1.26 -1.09 105.19 112.64 1usf n GLY 91 Ca -0.12 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1usf n GLY 91 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1usf h ARG 92 N 0.00 0.00 0.00 1.61 3.08 -1.98 -3.35 114.38 113.75 1usf h ARG 92 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1usf h ARG 92 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1usf h ARG 92 CO 0.00 0.19 0.00 0.39 -1.07 0.00 0.00 179.97 179.48 1usf n GLU 93 N -3.28 3.51 -3.72 0.04 1.02 -0.25 -5.06 120.64 112.91 1usf n GLU 93 Ca 0.01 -0.13 -0.14 0.00 -0.02 0.00 0.00 57.16 56.89 1usf n GLU 93 Cb 0.46 -0.56 -0.09 0.00 -0.02 0.00 0.00 31.44 31.23 1usf n GLU 93 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1usf s VAL 94 N -0.54 0.01 -0.91 2.62 0.11 -0.74 -5.02 120.40 115.93 1usf s VAL 94 Ca 0.00 -0.09 -0.23 0.00 -2.93 0.00 0.00 61.98 58.73 1usf s VAL 94 Cb 0.00 -0.64 0.06 0.00 -1.53 0.00 0.00 36.38 34.27 1usf s VAL 94 CO 0.00 -0.05 1.31 -0.62 -3.33 0.00 0.00 175.10 172.41 1usf s ASP 95 N -0.17 6.42 0.00 3.54 3.68 -1.26 -4.09 116.67 124.79 1usf s ASP 95 Ca -0.03 -1.31 0.19 0.00 2.13 0.00 0.00 52.55 53.53 1usf s ASP 95 Cb -0.03 -2.52 0.87 0.00 -1.45 0.00 0.00 42.92 39.78 1usf s ASP 95 CO 0.02 -1.49 1.61 0.29 0.13 0.00 0.00 175.17 175.73 1usf n LYS 96 N 8.46 0.09 0.12 4.34 5.02 -1.26 -2.80 118.16 132.12 1usf n LYS 96 Ca 0.22 0.15 0.10 0.00 -2.02 0.00 0.00 58.31 56.76 1usf n LYS 96 Cb 0.50 -1.50 0.48 0.00 -0.02 0.00 0.00 35.03 34.48 1usf n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usf n GLY 97 N 0.44 -1.07 0.00 0.72 0.00 -0.96 -1.71 105.19 102.61 1usf n GLY 97 Ca 0.06 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1usf n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1usf n GLN 98 N -2.13 0.27 -2.11 1.61 1.13 -1.12 -4.78 117.38 110.24 1usf n GLN 98 Ca 0.01 0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.67 1usf n GLN 98 Cb 0.15 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.97 1usf n GLN 98 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1usf s ALA 99 N -2.73 3.55 -0.02 -1.58 0.00 -0.70 -4.87 121.76 115.41 1usf s ALA 99 Ca 0.23 1.24 -0.37 0.00 0.00 0.00 0.00 51.96 53.05 1usf s ALA 99 Cb 0.19 -3.50 -0.16 0.00 0.00 0.00 0.00 23.12 19.65 1usf s ALA 99 CO 0.47 -0.64 1.50 -2.30 0.00 0.00 0.00 175.76 174.79 1usf n PRO 100 N 1.76 1.26 -3.84 0.00 -0.02 -1.26 -4.90 135.00 128.00 1usf n PRO 100 Ca 0.04 0.46 -0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1usf n PRO 100 Cb 0.41 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1usf n PRO 100 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1usf s HIS 101 N 1.57 -0.10 0.17 6.00 -3.43 -1.26 -1.25 115.29 116.98 1usf s HIS 101 Ca 0.89 -0.41 -0.01 0.00 -0.80 0.00 0.00 55.06 54.73 1usf s HIS 101 Cb -0.96 0.74 -0.04 0.00 -1.43 0.00 0.00 32.58 30.89 1usf s HIS 101 CO 0.52 -1.32 0.08 -0.59 -2.00 0.00 0.00 174.74 171.43 1usf s PHE 102 N -3.46 1.06 -0.16 0.38 -0.12 -0.67 -4.86 117.98 110.15 1usf s PHE 102 Ca 0.12 -1.27 -0.08 0.00 -0.05 0.00 0.00 56.93 55.65 1usf s PHE 102 Cb -0.06 -0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 1usf s PHE 102 CO 0.08 -0.53 0.11 -0.51 -0.05 0.00 0.00 175.22 174.32 1usf s LEU 103 N -3.12 4.11 0.00 -1.99 1.43 -1.26 -0.36 118.68 117.49 1usf s LEU 103 Ca 0.31 0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 1usf s LEU 103 Cb 0.07 -2.03 0.24 0.00 0.03 0.00 0.00 46.19 44.50 1usf s LEU 103 CO 0.07 0.27 1.15 0.61 0.23 0.00 0.00 176.35 178.68 1usf n GLY 104 N 2.92 -1.94 0.29 -3.19 0.00 0.67 -4.86 105.19 99.09 1usf n GLY 104 Ca -0.18 -1.63 0.05 0.00 0.00 0.00 0.00 46.02 44.27 1usf n GLY 104 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1usf h HIS 105 N -2.05 0.34 -0.19 1.61 3.86 -1.99 -1.28 115.15 115.44 1usf h HIS 105 Ca -0.39 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1usf h HIS 105 Cb 1.12 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1usf h HIS 105 CO 0.00 0.22 0.00 0.25 0.86 0.00 0.00 177.93 179.26 1usf n THR 106 N -4.49 0.24 -0.36 2.45 -2.24 -1.26 -4.93 114.28 103.69 1usf n THR 106 Ca 0.01 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1usf n THR 106 Cb 0.07 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1usf n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1usf n GLY 107 N 1.21 0.83 3.78 3.38 0.00 -0.48 -5.05 105.19 108.86 1usf n GLY 107 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1usf n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1usf s VAL 108 N -2.79 3.76 0.02 1.61 -7.23 -1.26 -4.65 120.40 109.85 1usf s VAL 108 Ca 0.00 1.33 -0.26 0.00 -1.81 0.00 0.00 61.98 61.24 1usf s VAL 108 Cb 0.00 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.22 1usf s VAL 108 CO 0.00 -0.01 0.79 -2.16 -0.31 0.00 0.00 175.10 173.41 1usf s PRO 109 N -2.54 4.51 -0.17 4.82 0.04 -1.26 -0.24 135.00 140.16 1usf s PRO 109 Ca 0.58 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1usf s PRO 109 Cb -0.21 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 30.94 1usf s PRO 109 CO 0.27 0.18 -0.18 0.42 0.04 0.00 0.00 177.00 177.73 1usf s ILE 110 N 0.28 2.32 0.16 0.56 1.01 0.52 -4.39 121.20 121.66 1usf s ILE 110 Ca 0.41 -0.86 -0.32 0.00 0.00 0.00 0.00 60.65 59.88 1usf s ILE 110 Cb -0.20 -1.98 -0.10 0.00 0.01 0.00 0.00 42.46 40.18 1usf s ILE 110 CO 0.23 0.52 1.63 -0.22 0.00 0.00 0.00 174.94 177.11 1usf s LEU 111 N 1.16 4.37 0.50 2.97 2.96 -1.26 -1.67 118.68 127.72 1usf s LEU 111 Ca 0.01 2.67 -0.21 0.00 -0.22 0.00 0.00 54.13 56.38 1usf s LEU 111 Cb -0.14 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1usf s LEU 111 CO -0.08 -0.88 1.16 -1.61 -1.32 0.00 0.00 176.35 173.62 1usf s GLU 112 N 1.44 3.53 0.00 1.98 2.02 -0.38 -3.82 118.70 123.47 1usf s GLU 112 Ca 0.72 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.45 1usf s GLU 112 Cb -0.45 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1usf s GLU 112 CO 0.32 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.28 1usf n GLY 113 N 0.35 0.37 3.78 -1.39 0.00 -1.26 -4.96 105.19 102.08 1usf n GLY 113 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1usf n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usf s ALA 114 N -2.00 2.70 -0.58 4.61 0.00 -1.25 -4.42 121.76 120.82 1usf s ALA 114 Ca 0.00 0.76 0.24 0.00 0.00 0.00 0.00 51.96 52.96 1usf s ALA 114 Cb 0.00 -3.34 0.26 0.00 0.00 0.00 0.00 23.12 20.04 1usf s ALA 114 CO 0.00 -0.76 1.25 0.10 0.00 0.00 0.00 175.76 176.36 1usf h TYR 115 N 1.13 0.00 -2.37 0.00 -0.00 -1.44 -3.42 116.97 110.87 1usf h TYR 115 Ca -0.50 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.26 1usf h TYR 115 Cb 1.25 0.00 -0.16 0.00 0.00 0.00 0.00 36.73 37.83 1usf h TYR 115 CO 0.52 0.00 0.34 0.00 -0.00 0.00 0.00 178.16 179.03 1usf s ALA 116 N -3.20 -1.75 -0.01 0.10 0.00 -1.21 -1.05 121.76 114.65 1usf s ALA 116 Ca 0.05 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 1usf s ALA 116 Cb 0.13 0.34 0.08 0.00 0.00 0.00 0.00 23.12 23.67 1usf s ALA 116 CO 0.74 -0.60 0.70 0.00 0.00 0.00 0.00 175.76 176.60 1usf s ALA 117 N -2.67 -1.75 0.01 0.00 0.00 -0.32 -0.99 121.76 116.04 1usf s ALA 117 Ca -0.01 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.15 1usf s ALA 117 Cb -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1usf s ALA 117 CO -0.05 -0.48 -0.21 0.71 0.00 0.00 0.00 175.76 175.73 1usf s TYR 118 N -1.93 2.48 -0.22 0.00 4.12 0.26 -0.45 117.35 121.61 1usf s TYR 118 Ca -0.06 -0.32 -0.09 0.00 0.02 0.00 0.00 57.07 56.62 1usf s TYR 118 Cb -0.00 -1.49 -0.04 0.00 -1.52 0.00 0.00 41.96 38.90 1usf s TYR 118 CO 0.02 0.13 0.10 -1.21 0.02 0.00 0.00 175.55 174.62 1usf s GLU 119 N -1.03 3.93 0.06 -0.62 2.02 -0.25 -1.61 118.70 121.20 1usf s GLU 119 Ca 0.12 -0.35 0.09 0.00 0.02 0.00 0.00 54.97 54.85 1usf s GLU 119 Cb -0.10 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1usf s GLU 119 CO 0.02 0.07 -0.24 -0.51 0.02 0.00 0.00 175.26 174.62 1usf s LEU 120 N 0.97 2.20 -0.19 1.80 1.43 0.98 -1.07 118.68 124.80 1usf s LEU 120 Ca 0.05 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1usf s LEU 120 Cb -0.14 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1usf s LEU 120 CO 0.03 0.19 0.04 -1.61 0.23 0.00 0.00 176.35 175.23 1usf s GLU 121 N -1.37 3.83 -0.11 1.70 0.41 -0.50 -1.65 118.70 121.00 1usf s GLU 121 Ca 0.10 -0.42 -0.29 0.00 -0.41 0.00 0.00 54.97 53.95 1usf s GLU 121 Cb -0.09 -3.15 -0.04 0.00 -1.78 0.00 0.00 34.13 29.06 1usf s GLU 121 CO 0.03 0.18 1.54 -1.17 -0.49 0.00 0.00 175.26 175.34 1usf s LEU 122 N 0.60 4.21 -0.24 1.80 2.96 -0.35 -0.67 118.68 126.99 1usf s LEU 122 Ca 0.02 1.97 -0.16 0.00 -0.22 0.00 0.00 54.13 55.74 1usf s LEU 122 Cb -0.13 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 42.86 1usf s LEU 122 CO 0.02 -0.94 -0.04 0.18 -1.32 0.00 0.00 176.35 174.25 1usf n LEU 123 N 7.22 2.00 -3.78 -0.68 4.77 0.42 -4.94 117.00 122.00 1usf n LEU 123 Ca 0.17 0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 56.40 1usf n LEU 123 Cb 0.44 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 1usf n LEU 123 CO 0.61 0.47 -0.01 -1.61 -1.33 0.00 0.00 177.39 175.52 1usf s GLU 124 N -2.44 0.91 -0.05 3.23 2.02 -1.11 -5.02 118.70 116.23 1usf s GLU 124 Ca -0.33 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 53.81 1usf s GLU 124 Cb 0.10 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.73 1usf s GLU 124 CO 0.56 -0.31 -0.05 0.08 0.02 0.00 0.00 175.26 175.55 1usf s VAL 125 N -3.78 0.61 -0.06 2.63 1.01 -1.26 -0.66 120.40 118.89 1usf s VAL 125 Ca 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1usf s VAL 125 Cb 0.04 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1usf s VAL 125 CO -0.11 0.24 -0.09 -1.00 0.00 0.00 0.00 175.10 174.14 1usf s HIS 126 N 0.94 1.17 -0.11 5.22 3.76 -0.38 -4.95 115.29 120.93 1usf s HIS 126 Ca -0.11 -0.40 -0.25 0.00 -0.15 0.00 0.00 55.06 54.16 1usf s HIS 126 Cb -0.14 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 1usf s HIS 126 CO 0.00 -0.24 0.78 0.99 -0.85 0.00 0.00 174.74 175.43 1usf s THR 127 N 0.73 4.96 -0.32 1.30 2.01 -1.26 -0.01 115.64 123.04 1usf s THR 127 Ca -0.13 1.57 -0.01 0.00 0.31 0.00 0.00 61.69 63.43 1usf s THR 127 Cb -0.15 -4.11 0.10 0.00 0.01 0.00 0.00 72.50 68.36 1usf s THR 127 CO 0.02 0.14 0.11 -0.36 -0.69 0.00 0.00 174.62 173.84 1usf s PHE 128 N 1.46 1.63 0.00 4.92 2.99 -0.65 -4.98 117.98 123.34 1usf s PHE 128 Ca 0.39 -1.72 0.00 0.00 0.00 0.00 0.00 56.93 55.60 1usf s PHE 128 Cb -0.17 -1.66 0.00 0.00 0.00 0.00 0.00 43.02 41.18 1usf s PHE 128 CO 0.16 -0.87 0.00 0.41 -0.00 0.00 0.00 175.22 174.92 1usf n GLY 129 N 4.79 2.92 0.51 4.36 0.00 -1.26 -2.80 105.19 113.72 1usf n GLY 129 Ca -0.01 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1usf n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1usf n ASP 130 N 4.62 1.48 -4.11 1.61 5.68 -1.26 -4.86 116.55 119.71 1usf n ASP 130 Ca 0.00 -1.99 -0.13 0.00 -0.50 0.00 0.00 54.79 52.17 1usf n ASP 130 Cb 0.00 -0.18 -0.11 0.00 -1.14 0.00 0.00 41.12 39.69 1usf n ASP 130 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1usf s HIS 131 N -1.63 0.80 -0.14 2.11 3.76 -1.12 -4.32 115.29 114.75 1usf s HIS 131 Ca 0.19 -0.64 -0.03 0.00 -0.15 0.00 0.00 55.06 54.43 1usf s HIS 131 Cb 0.10 -0.47 -0.03 0.00 1.11 0.00 0.00 32.58 33.30 1usf s HIS 131 CO 0.13 -0.09 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.36 1usf s ASP 132 N -2.12 4.67 -0.27 1.40 -0.00 -0.28 -1.64 116.67 118.43 1usf s ASP 132 Ca -0.01 -0.15 -0.20 0.00 -0.00 0.00 0.00 52.55 52.19 1usf s ASP 132 Cb -0.05 -1.69 -0.02 0.00 -0.00 0.00 0.00 42.92 41.16 1usf s ASP 132 CO -0.01 0.19 0.63 -0.22 -0.00 0.00 0.00 175.17 175.76 1usf s LEU 133 N 0.23 4.08 -0.37 1.23 2.96 0.98 -0.70 118.68 127.08 1usf s LEU 133 Ca -0.04 0.65 -0.15 0.00 -0.22 0.00 0.00 54.13 54.37 1usf s LEU 133 Cb -0.14 -2.85 -0.00 0.00 0.50 0.00 0.00 46.19 43.70 1usf s LEU 133 CO 0.03 -0.40 0.35 -0.36 -1.32 0.00 0.00 176.35 174.65 1usf s PHE 134 N 2.54 3.21 -0.33 5.38 0.08 0.35 -1.25 117.98 127.96 1usf s PHE 134 Ca 0.26 -0.23 -0.15 0.00 0.12 0.00 0.00 56.93 56.93 1usf s PHE 134 Cb -0.15 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1usf s PHE 134 CO 0.09 -0.51 0.38 0.08 -0.10 0.00 0.00 175.22 175.16 1usf s VAL 135 N 1.94 5.16 0.09 -0.44 1.01 0.16 -1.88 120.40 126.43 1usf s VAL 135 Ca 0.10 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1usf s VAL 135 Cb -0.17 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1usf s VAL 135 CO 0.12 -0.05 -0.12 -0.83 0.00 0.00 0.00 175.10 174.22 1usf s GLY 136 N 1.72 1.75 -0.20 4.51 0.00 -0.00 -0.44 107.32 114.65 1usf s GLY 136 Ca 0.13 -1.23 -0.11 0.00 0.00 0.00 0.00 44.72 43.51 1usf s GLY 136 CO 0.11 -1.19 0.19 -1.60 0.00 0.00 0.00 173.10 170.61 1usf s ARG 137 N -2.01 4.17 -0.20 2.90 3.52 0.15 -0.99 118.95 126.50 1usf s ARG 137 Ca 0.19 -0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 1usf s ARG 137 Cb -0.11 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1usf s ARG 137 CO 0.11 0.21 1.40 0.08 -0.81 0.00 0.00 175.30 176.29 1usf s VAL 138 N 0.62 4.02 -0.15 7.11 1.01 -0.33 -1.41 120.40 131.27 1usf s VAL 138 Ca 0.10 1.20 0.11 0.00 0.00 0.00 0.00 61.98 63.39 1usf s VAL 138 Cb -0.12 -3.90 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1usf s VAL 138 CO 0.01 -0.25 0.30 1.33 0.00 0.00 0.00 175.10 176.49 1usf n VAL 139 N 5.83 0.00 -3.73 2.92 0.24 -0.23 -4.82 118.33 118.53 1usf n VAL 139 Ca 0.16 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.07 1usf n VAL 139 Cb 0.45 0.45 -0.09 0.00 -1.47 0.00 0.00 33.84 33.18 1usf n VAL 139 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1usf s ALA 140 N -2.56 -0.93 -0.05 2.33 0.00 -1.18 -4.99 121.76 114.37 1usf s ALA 140 Ca -0.02 0.70 0.05 0.00 0.00 0.00 0.00 51.96 52.68 1usf s ALA 140 Cb 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 1usf s ALA 140 CO 0.45 -0.24 -0.19 0.08 0.00 0.00 0.00 175.76 175.87 1usf s VAL 141 N -0.74 1.55 -0.06 0.00 1.01 -1.26 -1.10 120.40 119.80 1usf s VAL 141 Ca -0.08 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1usf s VAL 141 Cb -0.04 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1usf s VAL 141 CO 0.03 0.44 -0.21 0.26 0.00 0.00 0.00 175.10 175.63 1usf s TRP 142 N 0.04 2.55 -0.01 5.22 0.52 0.41 -4.99 118.94 122.67 1usf s TRP 142 Ca -0.05 -0.54 -0.01 0.00 0.02 0.00 0.00 56.10 55.53 1usf s TRP 142 Cb -0.12 -1.63 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1usf s TRP 142 CO 0.03 -0.09 0.03 -1.21 0.02 0.00 0.00 176.95 175.72 1usf s GLU 143 N -0.28 0.02 -0.78 4.98 2.02 -1.26 -1.18 118.70 122.22 1usf s GLU 143 Ca 0.01 0.07 -0.18 0.00 0.02 0.00 0.00 54.97 54.88 1usf s GLU 143 Cb -0.13 -0.04 0.13 0.00 0.10 0.00 0.00 34.13 34.20 1usf s GLU 143 CO 0.03 -0.04 0.90 -2.00 0.02 0.00 0.00 175.26 174.18 1usf s GLU 144 N 0.22 3.38 0.19 1.61 2.56 -0.21 -4.97 118.70 121.48 1usf s GLU 144 Ca -0.02 -1.68 -0.32 0.00 0.00 0.00 0.00 54.97 52.96 1usf s GLU 144 Cb -0.03 -4.55 -0.16 0.00 2.00 0.00 0.00 34.13 31.40 1usf s GLU 144 CO -0.01 -1.61 1.06 0.39 -0.56 0.00 0.00 175.26 174.53 1usf n GLU 145 N 6.06 1.03 0.00 4.30 -0.58 -1.26 -2.32 120.64 127.87 1usf n GLU 145 Ca 0.09 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1usf n GLU 145 Cb 0.46 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1usf n GLU 145 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1usf n GLY 146 N 1.81 2.15 0.41 0.62 0.00 -1.26 -4.89 105.19 104.02 1usf n GLY 146 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1usf n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1usf n LEU 147 N 0.00 1.78 -4.33 0.99 4.77 -0.98 -4.89 117.00 114.33 1usf n LEU 147 Ca 0.00 -0.66 -0.29 0.00 -0.03 0.00 0.00 56.01 55.03 1usf n LEU 147 Cb 0.00 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 1usf n LEU 147 CO 0.00 0.34 -0.56 -0.76 -1.33 0.00 0.00 177.39 175.08 1usf s LEU 148 N -2.54 2.19 0.00 2.23 1.43 -1.26 -1.89 118.68 118.83 1usf s LEU 148 Ca 0.18 -0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 1usf s LEU 148 Cb 0.18 -1.22 0.14 0.00 0.03 0.00 0.00 46.19 45.32 1usf s LEU 148 CO 0.60 0.23 0.76 -0.90 0.23 0.00 0.00 176.35 177.27 1usf n ASP 149 N 1.67 -0.33 0.09 2.29 5.68 -0.35 -4.83 116.55 120.77 1usf n ASP 149 Ca -0.17 -1.20 0.17 0.00 -0.50 0.00 0.00 54.79 53.09 1usf n ASP 149 Cb 0.52 -0.60 0.69 0.00 -1.14 0.00 0.00 41.12 40.59 1usf n ASP 149 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1usf h GLU 150 N 0.00 0.00 -0.01 0.11 5.08 -2.01 -0.57 114.58 117.17 1usf h GLU 150 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1usf h GLU 150 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1usf h GLU 150 CO 0.18 0.00 -0.07 1.63 -1.00 0.00 0.00 179.01 179.75 1usf n LYS 151 N -4.37 1.46 -0.49 2.33 5.02 -1.26 -4.93 118.16 115.92 1usf n LYS 151 Ca 0.06 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1usf n LYS 151 Cb 0.45 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1usf n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usf n GLY 152 N 1.22 0.74 3.74 0.72 0.00 -0.22 -5.06 105.19 106.33 1usf n GLY 152 Ca 0.17 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1usf n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1usf s ARG 153 N -0.64 4.31 0.17 1.61 0.52 -1.26 -4.76 118.95 118.91 1usf s ARG 153 Ca 0.00 0.57 -0.33 0.00 -0.52 0.00 0.00 55.73 55.45 1usf s ARG 153 Cb 0.00 -3.40 -0.13 0.00 0.52 0.00 0.00 34.95 31.94 1usf s ARG 153 CO 0.00 0.24 1.62 -2.30 0.02 0.00 0.00 175.30 174.88 1usf n PRO 154 N 3.30 2.32 -1.68 3.54 -0.02 -1.26 -1.21 135.00 139.98 1usf n PRO 154 Ca -0.07 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 1usf n PRO 154 Cb 0.51 -2.63 0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1usf n PRO 154 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1usf n LYS 155 N 3.61 1.74 -1.66 -0.52 2.85 -0.79 -4.87 118.16 118.52 1usf n LYS 155 Ca 0.17 0.63 -0.46 0.00 -1.05 0.00 0.00 58.31 57.59 1usf n LYS 155 Cb 0.30 -2.33 -0.03 0.00 -0.65 0.00 0.00 35.03 32.32 1usf n LYS 155 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1usf n PRO 156 N -0.11 1.97 0.00 -1.58 -0.04 -1.26 -2.45 135.00 131.52 1usf n PRO 156 Ca 0.08 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1usf n PRO 156 Cb 0.40 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1usf n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1usf n GLY 157 N 2.56 2.10 0.14 0.55 0.00 -1.23 -4.69 105.19 104.60 1usf n GLY 157 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1usf n GLY 157 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1usf h LEU 158 N 0.00 0.71-10.10 0.99 5.85 -1.77 -3.41 115.31 107.59 1usf h LEU 158 Ca 0.00 -0.93 -0.55 0.00 0.84 0.00 0.00 57.88 57.24 1usf h LEU 158 Cb 0.00 -0.23 0.14 0.00 0.37 0.00 0.00 40.66 40.94 1usf h LEU 158 CO 0.00 1.61 0.51 0.00 -0.34 0.00 0.00 178.44 180.22 1usf s ALA 159 N -2.54 2.49 -0.11 1.25 0.00 -1.26 -0.80 121.76 120.79 1usf s ALA 159 Ca -0.11 1.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.83 1usf s ALA 159 Cb 0.03 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1usf s ALA 159 CO 0.90 -1.41 0.46 -1.17 0.00 0.00 0.00 175.76 174.54 1usf s LEU 160 N -4.16 4.29 -0.05 0.00 2.96 -1.20 -4.06 118.68 116.46 1usf s LEU 160 Ca 0.80 0.81 0.03 0.00 -0.22 0.00 0.00 54.13 55.55 1usf s LEU 160 Cb -0.35 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 1usf s LEU 160 CO 0.38 0.03 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.55 1usf s LEU 161 N 0.50 2.83 -0.14 -0.68 1.43 0.03 -4.13 118.68 118.52 1usf s LEU 161 Ca 0.25 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1usf s LEU 161 Cb -0.15 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1usf s LEU 161 CO 0.10 0.35 -0.12 -0.47 0.23 0.00 0.00 176.35 176.44 1usf s TYR 162 N -0.76 2.84 -1.96 0.29 5.04 0.42 -0.94 117.35 122.28 1usf s TYR 162 Ca 0.12 -0.65 0.21 0.00 -2.44 0.00 0.00 57.07 54.30 1usf s TYR 162 Cb -0.11 -1.87 0.01 0.00 0.35 0.00 0.00 41.96 40.34 1usf s TYR 162 CO 0.01 -0.23 1.03 0.66 -1.34 0.00 0.00 175.55 175.68 1usf n TYR 163 N 3.64 0.00 0.00 4.97 4.01 0.32 -1.70 117.16 128.40 1usf n TYR 163 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1usf n TYR 163 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1usf n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1usf n GLY 164 N 1.32 1.50 3.93 2.72 0.00 -1.24 -4.89 105.19 108.54 1usf n GLY 164 Ca 0.09 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 1usf n GLY 164 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1usf n LYS 165 N 1.44 -4.93 -1.28 1.61 4.76 -1.26 -2.09 118.16 116.40 1usf n LYS 165 Ca 0.00 0.55 -0.10 0.00 -2.87 0.00 0.00 58.31 55.90 1usf n LYS 165 Cb 0.00 -5.31 -0.04 0.00 -1.84 0.00 0.00 35.03 27.84 1usf n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1usf n GLY 166 N -1.66 1.10 3.62 0.72 0.00 -1.26 -5.01 105.19 102.70 1usf n GLY 166 Ca -0.04 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1usf n GLY 166 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1usf s LEU 167 N -2.20 3.70 0.26 0.99 2.96 -0.89 -5.05 118.68 118.46 1usf s LEU 167 Ca 0.00 0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1usf s LEU 167 Cb 0.00 -1.92 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 1usf s LEU 167 CO 0.00 0.19 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.84 1usf s TYR 168 N 0.25 1.89 0.00 5.38 1.51 -1.26 -0.52 117.35 124.60 1usf s TYR 168 Ca 0.02 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1usf s TYR 168 Cb -0.13 -1.04 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 1usf s TYR 168 CO 0.01 0.28 0.00 0.41 -1.11 0.00 0.00 175.55 175.14 1usf n GLY 169 N -0.54 2.76 3.40 0.71 0.00 -0.12 -4.93 105.19 106.47 1usf n GLY 169 Ca -0.06 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1usf n GLY 169 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1usf s ARG 170 N -0.20 1.21 0.64 1.61 1.70 -1.26 -0.79 118.95 121.85 1usf s ARG 170 Ca 0.00 -0.89 -0.13 0.00 -0.47 0.00 0.00 55.73 54.24 1usf s ARG 170 Cb 0.00 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 1usf s ARG 170 CO 0.00 -0.48 1.05 -2.14 -1.08 0.00 0.00 175.30 172.65 1usf s PRO 171 N -3.87 3.18 0.73 3.89 0.02 -1.26 -4.94 135.00 132.75 1usf s PRO 171 Ca 0.09 1.07 -0.11 0.00 0.02 0.00 0.00 61.00 62.07 1usf s PRO 171 Cb 0.01 -2.02 0.03 0.00 0.02 0.00 0.00 34.50 32.54 1usf s PRO 171 CO -0.06 -0.92 1.07 0.00 -0.33 0.00 0.00 177.00 176.77 1usf s ALA 172 N -2.74 2.55 0.20 -1.55 0.00 -1.26 -3.71 121.76 115.25 1usf s ALA 172 Ca 0.61 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.63 1usf s ALA 172 Cb -0.15 -3.14 0.17 0.00 0.00 0.00 0.00 23.12 20.01 1usf s ALA 172 CO 0.45 -1.38 1.50 0.93 0.00 0.00 0.00 175.76 177.26 1usf h GLU 173 N -0.84 0.00 -6.90 0.00 5.08 -1.95 -3.27 114.58 106.71 1usf h GLU 173 Ca -0.45 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.39 1usf h GLU 173 Cb 1.23 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.55 1usf h GLU 173 CO 0.58 0.73 0.61 -1.83 -1.00 0.00 0.00 179.01 178.10 1usf s GLU 174 N -3.28 4.25 0.29 2.33 -1.05 -1.26 -4.81 118.70 115.18 1usf s GLU 174 Ca -0.00 2.16 0.03 0.00 -0.15 0.00 0.00 54.97 57.01 1usf s GLU 174 Cb 0.11 -2.97 -0.06 0.00 -0.44 0.00 0.00 34.13 30.77 1usf s GLU 174 CO 0.78 -0.25 0.05 0.95 0.95 0.00 0.00 175.26 177.73 1usf s THR 175 N -1.19 1.05 0.00 1.83 -4.23 -1.26 -5.04 115.64 106.80 1usf s THR 175 Ca 0.51 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1usf s THR 175 Cb -0.38 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 1usf s THR 175 CO 0.50 -0.07 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.09 1usf s PHE 176 N -3.40 0.57 -0.48 3.99 0.08 -1.26 -5.10 117.98 112.38 1usf s PHE 176 Ca 0.35 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.26 1usf s PHE 176 Cb 0.08 -0.36 0.14 0.00 -0.57 0.00 0.00 43.02 42.31 1usf s PHE 176 CO 0.14 -0.02 0.29 0.00 -0.10 0.00 0.00 175.22 175.53 1usf s ALA 177 N -0.36 2.39 -2.00 5.36 0.00 -1.26 -5.31 121.76 120.58 1usf s ALA 177 Ca 0.00 -2.81 0.04 0.00 0.00 0.00 0.00 51.96 49.19 1usf s ALA 177 Cb -0.04 -1.91 0.25 0.00 0.00 0.00 0.00 23.12 21.42 1usf s ALA 177 CO -0.00 -2.06 0.73 -2.30 0.00 0.00 0.00 175.76 172.13