#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 3.95 0.04 2.12 3.52 -1.26 -5.07 118.95 122.25 1usf s ARG 2 Ca 0.00 1.48 -0.08 0.00 -0.13 0.00 0.00 55.73 57.00 1usf s ARG 2 Cb 0.00 -2.33 -0.00 0.00 -1.56 0.00 0.00 34.95 31.06 1usf s ARG 2 CO 0.00 -0.33 0.16 -1.54 -0.81 0.00 0.00 175.30 172.79 1usf s SER 3 N -1.72 0.08 0.09 -2.12 1.04 -1.26 -5.17 113.70 104.64 1usf s SER 3 Ca 0.63 -0.42 -0.17 0.00 0.48 0.00 0.00 55.95 56.47 1usf s SER 3 Cb -0.20 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.22 1usf s SER 3 CO 0.25 -0.54 0.41 -0.72 0.98 0.00 0.00 173.24 173.62 1usf s TYR 4 N -2.56 -0.24 0.08 5.02 -0.85 -1.26 -5.15 117.35 112.39 1usf s TYR 4 Ca -0.05 0.05 -0.25 0.00 -0.52 0.00 0.00 57.07 56.30 1usf s TYR 4 Cb -0.01 0.24 -0.06 0.00 0.38 0.00 0.00 41.96 42.51 1usf s TYR 4 CO -0.04 -0.64 0.77 0.50 -1.52 0.00 0.00 175.55 174.62 1usf s ARG 5 N -3.19 4.52 0.17 -3.49 3.52 -1.26 -5.02 118.95 114.20 1usf s ARG 5 Ca -0.01 1.10 -0.31 0.00 -0.13 0.00 0.00 55.73 56.38 1usf s ARG 5 Cb 0.01 -3.34 -0.09 0.00 -1.56 0.00 0.00 34.95 29.97 1usf s ARG 5 CO -0.08 0.36 1.46 0.00 -0.81 0.00 0.00 175.30 176.24 1usf s ALA 6 N -0.34 3.67 -0.03 6.12 0.00 -1.26 -4.87 121.76 125.04 1usf s ALA 6 Ca 0.38 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.65 1usf s ALA 6 Cb -0.21 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.41 1usf s ALA 6 CO 0.24 -0.70 0.94 1.04 0.00 0.00 0.00 175.76 177.28 1usf n GLN 7 N 3.48 1.59 -0.62 0.00 6.02 -1.26 -5.09 117.38 121.49 1usf n GLN 7 Ca 0.11 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1usf n GLN 7 Cb 0.40 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.58 0.51 3.75 1.08 0.00 -1.26 -5.09 105.19 103.60 1usf n GLY 8 Ca 0.04 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 1usf n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1usf n PRO 9 N 0.00 2.02 -2.28 1.61 -0.04 -1.26 -4.94 135.00 130.11 1usf n PRO 9 Ca 0.00 0.73 -0.34 0.00 -0.04 0.00 0.00 63.50 63.84 1usf n PRO 9 Cb 0.00 -2.57 -0.00 0.00 -0.04 0.00 0.00 33.50 30.88 1usf n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1usf s LEU 10 N -2.74 3.72 0.46 1.53 1.43 -1.26 -4.90 118.68 116.92 1usf s LEU 10 Ca 0.64 2.05 0.19 0.00 -1.03 0.00 0.00 54.13 55.98 1usf s LEU 10 Cb -0.45 -4.57 1.16 0.00 0.03 0.00 0.00 46.19 42.37 1usf s LEU 10 CO 0.55 -1.11 1.93 -0.65 0.23 0.00 0.00 176.35 177.30 1usf h PRO 11 N 1.13 0.28 -2.67 1.29 0.11 -2.03 -3.39 132.00 126.72 1usf h PRO 11 Ca -0.49 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1usf h PRO 11 Cb 1.24 -0.06 -0.26 0.00 0.11 0.00 0.00 31.00 32.03 1usf h PRO 11 CO 0.57 0.19 -0.29 0.20 -0.21 0.00 0.00 178.00 178.46 1usf s GLY 12 N -3.87 -0.32 -0.66 -0.55 0.00 -1.26 -5.07 107.32 95.60 1usf s GLY 12 Ca -0.07 1.44 0.04 0.00 0.00 0.00 0.00 44.72 46.12 1usf s GLY 12 CO 0.76 1.52 1.14 0.33 0.00 0.00 0.00 173.10 176.85 1usf n PHE 13 N 3.94 3.76 -0.82 1.90 7.35 -1.26 -4.74 117.46 127.60 1usf n PHE 13 Ca -0.21 -3.64 0.04 0.00 -0.76 0.00 0.00 57.45 52.87 1usf n PHE 13 Cb 0.56 -0.60 0.05 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.24 0.00 0.30 -5.13 4.02 -1.26 -4.80 117.16 110.04 1usf n TYR 14 Ca 0.35 -0.54 0.15 0.00 -0.01 0.00 0.00 57.90 57.85 1usf n TYR 14 Cb 0.38 -0.08 0.91 0.00 -0.02 0.00 0.00 39.34 40.53 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 -0.53 -0.72 3.86 -1.97 -1.65 115.15 114.14 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 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1usf h HIS 15 CO 0.01 0.01 0.00 2.48 0.86 0.00 0.00 177.93 181.29 1usf n TYR 16 N -3.83 0.70 -2.33 2.45 4.11 -1.26 -4.95 117.16 112.04 1usf n TYR 16 Ca -0.03 -0.35 -0.27 0.00 -0.00 0.00 0.00 57.90 57.25 1usf n TYR 16 Cb 0.09 -0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.47 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 -1.30 3.19 0.80 -3.48 1.51 -0.62 -4.72 117.35 112.74 1usf s TYR 17 Ca 0.43 0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 56.99 1usf s TYR 17 Cb 0.24 -2.84 0.08 0.00 -0.11 0.00 0.00 41.96 39.33 1usf s TYR 17 CO 0.33 -0.95 1.17 -1.25 -1.11 0.00 0.00 175.55 173.73 1usf s PRO 18 N -5.06 2.01 0.06 -1.71 0.04 -1.26 -5.06 135.00 124.02 1usf s PRO 18 Ca 0.55 0.17 -0.08 0.00 0.04 0.00 0.00 61.00 61.69 1usf s PRO 18 Cb -0.11 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1usf s PRO 18 CO 0.45 -1.58 0.15 0.20 0.04 0.00 0.00 177.00 176.27 1usf s GLY 19 N -4.50 0.13 0.02 0.56 0.00 -0.77 -4.90 107.32 97.85 1usf s GLY 19 Ca 0.62 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 1usf s GLY 19 CO 0.50 -0.73 1.03 0.14 0.00 0.00 0.00 173.10 174.03 1usf s VAL 20 N -3.25 4.67 -0.11 1.40 1.01 -1.26 -0.77 120.40 122.09 1usf s VAL 20 Ca 0.00 1.93 -0.23 0.00 0.00 0.00 0.00 61.98 63.68 1usf s VAL 20 Cb 0.02 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1usf s VAL 20 CO -0.08 0.16 0.71 -2.16 0.00 0.00 0.00 175.10 173.73 1usf s PRO 21 N 0.96 4.37 -0.17 2.72 0.04 -1.26 -4.68 135.00 136.99 1usf s PRO 21 Ca 0.53 0.85 -0.21 0.00 0.04 0.00 0.00 61.00 62.21 1usf s PRO 21 Cb -0.23 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 1usf s PRO 21 CO 0.28 -0.06 0.64 0.00 0.04 0.00 0.00 177.00 177.90 1usf s ALA 22 N 1.24 3.51 -0.35 8.56 0.00 -0.36 -4.70 121.76 129.65 1usf s ALA 22 Ca 0.36 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.89 1usf s ALA 22 Cb -0.17 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1usf s ALA 22 CO 0.16 -0.44 0.86 0.08 0.00 0.00 0.00 175.76 176.41 1usf s VAL 23 N 1.64 4.67 -0.30 0.00 1.01 0.04 -0.18 120.40 127.28 1usf s VAL 23 Ca 0.30 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 63.18 1usf s VAL 23 Cb -0.16 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1usf s VAL 23 CO 0.12 -0.45 0.61 -0.69 0.00 0.00 0.00 175.10 174.68 1usf s VAL 24 N 3.26 4.96 -0.11 2.92 1.01 -0.25 -1.06 120.40 131.12 1usf s VAL 24 Ca 0.35 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 63.12 1usf s VAL 24 Cb -0.13 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1usf s VAL 24 CO 0.17 -0.13 -0.02 -0.83 0.00 0.00 0.00 175.10 174.30 1usf s GLY 25 N 1.64 1.79 -0.01 4.51 0.00 -0.70 -1.53 107.32 113.02 1usf s GLY 25 Ca 0.24 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 44.11 1usf s GLY 25 CO 0.12 -0.37 0.07 0.54 0.00 0.00 0.00 173.10 173.45 1usf s VAL 26 N -0.37 0.04 -0.05 1.40 0.11 -0.44 -0.83 120.40 120.26 1usf s VAL 26 Ca 0.07 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1usf s VAL 26 Cb -0.12 -0.21 0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1usf s VAL 26 CO 0.02 -0.18 -0.09 -0.60 -3.33 0.00 0.00 175.10 170.93 1usf s ARG 27 N -0.55 1.29 -0.24 1.54 3.52 -1.26 -1.24 118.95 122.01 1usf s ARG 27 Ca -0.06 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1usf s ARG 27 Cb -0.04 -1.13 0.06 0.00 -1.56 0.00 0.00 34.95 32.28 1usf s ARG 27 CO 0.00 -0.02 -0.02 0.08 -0.81 0.00 0.00 175.30 174.53 1usf s VAL 28 N 0.76 1.33 0.00 7.11 1.01 -0.33 -4.73 120.40 125.55 1usf s VAL 28 Ca -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1usf s VAL 28 Cb -0.15 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1usf s VAL 28 CO 0.02 -0.18 0.00 -0.62 0.00 0.00 0.00 175.10 174.32 1usf n GLU 29 N 4.73 0.00 0.02 2.72 1.02 -1.26 -1.61 120.64 126.26 1usf n GLU 29 Ca -0.10 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.15 1usf n GLU 29 Cb 0.44 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.96 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 9.23 0.15 -3.14 3.49 1.02 -1.26 -4.91 120.64 125.21 1usf n GLU 30 Ca 0.00 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.76 1usf n GLU 30 Cb 0.00 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 29.81 1usf n GLU 30 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1usf s ARG 31 N -3.10 4.37 -0.04 3.49 6.06 -0.64 -5.07 118.95 124.02 1usf s ARG 31 Ca 0.07 0.70 0.06 0.00 -2.50 0.00 0.00 55.73 54.05 1usf s ARG 31 Cb 0.16 -3.47 -0.02 0.00 0.06 0.00 0.00 34.95 31.68 1usf s ARG 31 CO 0.77 0.04 -0.20 0.08 -2.50 0.00 0.00 175.30 173.48 1usf s VAL 32 N 0.95 2.52 0.03 7.11 1.01 -1.26 -1.19 120.40 129.57 1usf s VAL 32 Ca 0.32 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1usf s VAL 32 Cb -0.16 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1usf s VAL 32 CO 0.14 0.58 -0.03 0.21 0.00 0.00 0.00 175.10 176.00 1usf s ASN 33 N -0.55 0.33 0.02 3.32 2.47 -0.37 -2.21 114.94 117.95 1usf s ASN 33 Ca 0.08 -0.60 0.03 0.00 0.42 0.00 0.00 52.86 52.78 1usf s ASN 33 Cb -0.11 0.12 -0.01 0.00 -1.45 0.00 0.00 41.25 39.79 1usf s ASN 33 CO 0.01 -0.35 -0.08 -0.36 -3.72 0.00 0.00 177.10 172.59 1usf s PHE 34 N -1.94 0.72 -0.25 0.43 0.40 -1.26 -1.33 117.98 114.75 1usf s PHE 34 Ca -0.11 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 1usf s PHE 34 Cb -0.06 -0.44 0.08 0.00 0.51 0.00 0.00 43.02 43.10 1usf s PHE 34 CO -0.03 -0.03 0.61 0.00 0.70 0.00 0.00 175.22 176.48 1usf s PRO 36 N 1.69 3.77 -0.22 0.00 0.04 -1.26 -1.09 135.00 137.93 1usf s PRO 36 Ca -0.09 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 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 -0.52 0.10 0.00 0.04 0.00 0.00 177.00 176.44 1usf s ALA 37 N -1.62 0.59 -0.52 8.56 0.00 0.75 -4.89 121.76 124.63 1usf s ALA 37 Ca 0.64 -0.65 0.24 0.00 0.00 0.00 0.00 51.96 52.19 1usf s ALA 37 Cb -0.26 -1.19 0.47 0.00 0.00 0.00 0.00 23.12 22.14 1usf s ALA 37 CO 0.31 -1.34 1.64 -0.24 0.00 0.00 0.00 175.76 176.13 1usf h VAL 38 N 6.43 0.00 -2.09 0.00 3.04 -1.84 -0.95 116.25 120.84 1usf h VAL 38 Ca -0.17 -0.84 -0.72 0.00 -1.01 0.00 0.00 66.70 63.97 1usf h VAL 38 Cb 1.10 1.81 -0.17 0.00 -2.01 0.00 0.00 31.29 32.02 1usf h VAL 38 CO 0.35 0.00 1.30 0.26 -1.01 0.00 0.00 177.57 178.47 1usf s TRP 39 N -3.18 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 -0.03 0.00 0.02 0.00 0.00 56.10 54.30 1usf s TRP 39 Cb 0.07 -4.35 -0.02 0.00 -1.15 0.00 0.00 33.47 28.02 1usf s TRP 39 CO 0.65 -1.47 0.04 0.54 0.02 0.00 0.00 176.95 176.74 1usf s ASN 40 N 3.21 0.26 -0.04 2.95 2.20 -1.26 -0.85 114.94 121.41 1usf s ASN 40 Ca 0.41 -0.63 -0.29 0.00 -0.94 0.00 0.00 52.86 51.42 1usf s ASN 40 Cb -0.03 0.20 0.10 0.00 -2.00 0.00 0.00 41.25 39.52 1usf s ASN 40 CO -0.02 -0.49 0.85 0.28 -2.94 0.00 0.00 177.10 174.78 1usf s THR 41 N -2.67 0.00 0.56 0.54 -1.32 -0.62 -5.01 115.64 107.12 1usf s THR 41 Ca -0.05 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.26 1usf s THR 41 Cb -0.01 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.93 1usf s THR 41 CO -0.05 0.00 1.08 -0.83 -2.21 0.00 0.00 174.62 172.61 1usf s GLY 42 N -1.81 2.38 0.00 6.08 0.00 -1.26 -1.08 107.32 111.63 1usf s GLY 42 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1usf s GLY 42 CO -0.02 0.93 0.00 1.04 0.00 0.00 0.00 173.10 175.05 1usf n LEU 43 N -1.58 0.00 -3.60 0.66 4.77 -0.09 -4.82 117.00 112.34 1usf n LEU 43 Ca 0.10 -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 0.44 0.00 0.66 -0.55 -1.33 0.00 0.00 177.39 176.61 1usf s SER 44 N -1.07 -0.50 -0.20 -1.43 0.15 -1.12 -4.91 113.70 104.63 1usf s SER 44 Ca 0.00 0.78 -0.07 0.00 0.70 0.00 0.00 55.95 57.35 1usf s SER 44 Cb 0.00 0.72 -0.20 0.00 -1.71 0.00 0.00 66.02 64.83 1usf s SER 44 CO 0.00 -0.30 0.06 0.00 1.20 0.00 0.00 173.24 174.20 1usf n ALA 45 N 1.60 1.09 -3.77 5.45 0.00 -1.26 -1.19 120.51 122.43 1usf n ALA 45 Ca -0.13 -0.81 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 1usf n ALA 45 Cb 0.57 -0.37 -0.15 0.00 0.00 0.00 0.00 19.45 19.50 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 -6.91 4.04 0.75 0.00 2.15 -1.26 -1.86 116.67 113.57 1usf s ASP 46 Ca -0.30 -1.63 -0.11 0.00 0.43 0.00 0.00 52.55 50.94 1usf s ASP 46 Cb 0.08 -0.93 0.04 0.00 -0.30 0.00 0.00 42.92 41.81 1usf s ASP 46 CO 0.65 -0.40 1.08 -2.16 -0.17 0.00 0.00 175.17 174.17 1usf s PRO 47 N 1.55 2.51 -0.42 4.34 0.04 -1.26 -5.07 135.00 136.69 1usf s PRO 47 Ca 0.09 0.72 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 1usf s PRO 47 Cb -0.17 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1usf s PRO 47 CO -0.22 -1.34 1.50 -1.25 0.04 0.00 0.00 177.00 175.73 1usf s PRO 48 N -5.15 3.46 -0.02 0.56 0.04 -0.78 -4.51 135.00 128.61 1usf s PRO 48 Ca 0.59 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.68 1usf s PRO 48 Cb -0.14 -4.08 -0.02 0.00 0.04 0.00 0.00 34.50 30.30 1usf s PRO 48 CO 0.54 -1.70 -0.25 -0.51 0.04 0.00 0.00 177.00 175.11 1usf s LEU 49 N 5.91 2.05 -0.02 -3.56 1.43 -0.33 -1.21 118.68 122.95 1usf s LEU 49 Ca 0.64 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1usf s LEU 49 Cb -0.15 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.76 1usf s LEU 49 CO 0.32 0.31 -0.06 0.12 0.23 0.00 0.00 176.35 177.27 1usf s PHE 50 N -0.59 0.68 0.13 0.29 5.36 0.02 -0.91 117.98 122.95 1usf s PHE 50 Ca 0.10 -0.15 0.10 0.00 -0.96 0.00 0.00 56.93 56.02 1usf s PHE 50 Cb -0.10 -0.50 -0.04 0.00 -0.34 0.00 0.00 43.02 42.04 1usf s PHE 50 CO -0.01 -0.07 -0.25 0.20 -1.46 0.00 0.00 175.22 173.63 1usf s GLY 51 N 0.20 1.50 -0.02 13.12 0.00 -0.24 -0.78 107.32 121.10 1usf s GLY 51 Ca -0.02 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.29 1usf s GLY 51 CO -0.00 -1.42 -0.08 -1.34 0.00 0.00 0.00 173.10 170.25 1usf s VAL 52 N -1.18 0.71 -0.35 1.40 -7.23 -0.77 -1.59 120.40 111.38 1usf s VAL 52 Ca 0.13 -0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 59.84 1usf s VAL 52 Cb -0.10 -0.64 -0.01 0.00 0.56 0.00 0.00 36.38 36.20 1usf s VAL 52 CO 0.06 0.23 0.24 -0.55 -0.31 0.00 0.00 175.10 174.77 1usf s SER 53 N 0.20 6.00 -0.08 4.85 0.15 -0.03 -0.48 113.70 124.30 1usf s SER 53 Ca -0.03 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 56.09 1usf s SER 53 Cb -0.08 -2.12 -0.01 0.00 -1.71 0.00 0.00 66.02 62.10 1usf s SER 53 CO 0.00 -0.29 -0.23 -0.63 1.20 0.00 0.00 173.24 173.30 1usf s ILE 54 N 1.69 2.22 0.34 6.45 -1.09 0.01 -4.75 121.20 126.08 1usf s ILE 54 Ca 0.05 -0.98 -0.27 0.00 -2.23 0.00 0.00 60.65 57.22 1usf s ILE 54 Cb -0.18 -1.84 -0.09 0.00 -1.58 0.00 0.00 42.46 38.77 1usf s ILE 54 CO 0.10 0.56 1.18 -0.55 -1.23 0.00 0.00 174.94 175.00 1usf s SER 55 N 0.08 6.83 0.18 3.58 0.15 -1.26 -1.06 113.70 122.20 1usf s SER 55 Ca -0.10 2.40 0.15 0.00 0.70 0.00 0.00 55.95 59.10 1usf s SER 55 Cb -0.16 -2.63 0.76 0.00 -1.71 0.00 0.00 66.02 62.28 1usf s SER 55 CO 0.06 -0.47 1.47 -2.65 1.20 0.00 0.00 173.24 172.86 1usf n PRO 56 N 0.60 0.10 0.08 5.44 -0.02 -1.26 -1.49 135.00 138.44 1usf n PRO 56 Ca 0.01 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1usf n PRO 56 Cb 0.45 -1.76 0.46 0.00 -0.02 0.00 0.00 33.50 32.63 1usf n PRO 56 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1usf n LYS 57 N -1.96 0.16 -3.04 -0.52 5.02 -1.26 -4.80 118.16 111.76 1usf n LYS 57 Ca 0.00 0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 56.14 1usf n LYS 57 Cb 0.08 -1.72 -0.06 0.00 -0.02 0.00 0.00 35.03 33.31 1usf n LYS 57 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1usf s ARG 58 N -3.12 4.42 0.44 1.97 1.81 -0.56 -4.94 118.95 118.98 1usf s ARG 58 Ca 0.09 1.03 0.09 0.00 -1.72 0.00 0.00 55.73 55.23 1usf s ARG 58 Cb 0.13 -3.10 0.95 0.00 -0.45 0.00 0.00 34.95 32.48 1usf s ARG 58 CO 0.49 0.50 2.07 0.35 -0.68 0.00 0.00 175.30 178.03 1usf h PHE 59 N 3.96 0.36 -0.33 -0.53 -0.00 -1.89 -1.76 116.94 116.76 1usf h PHE 59 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 1usf h PHE 59 Cb 1.20 -0.12 -0.02 0.00 -0.00 0.00 0.00 35.95 37.01 1usf h PHE 59 CO 0.64 0.25 0.22 1.15 -0.00 0.00 0.00 178.31 180.57 1usf h THR 60 N 0.39 1.08 -0.13 4.41 2.02 -1.92 -3.04 112.91 115.73 1usf h THR 60 Ca 0.10 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1usf h THR 60 Cb -0.01 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1usf h THR 60 CO -0.02 0.08 -0.14 -0.74 0.37 0.00 0.00 175.52 175.07 1usf h HIS 61 N 0.45 -0.36 -0.59 3.16 -0.00 -1.56 -0.34 115.15 115.90 1usf h HIS 61 Ca 0.12 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.44 1usf h HIS 61 Cb -0.05 0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 1usf h HIS 61 CO -0.00 -0.21 0.09 0.78 -0.00 0.00 0.00 177.93 178.59 1usf h GLY 62 N -0.18 1.03 1.30 5.26 0.00 -1.67 -2.61 103.07 106.21 1usf h GLY 62 Ca 0.09 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1usf h GLY 62 CO -0.23 0.61 0.11 1.41 0.00 0.00 0.00 176.54 178.44 1usf h LEU 63 N 0.90 0.82 -0.53 3.11 3.38 -1.40 -2.32 115.31 119.27 1usf h LEU 63 Ca 0.18 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1usf h LEU 63 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1usf h LEU 63 CO 0.01 0.82 0.13 -0.07 0.09 0.00 0.00 178.44 179.41 1usf h LEU 64 N 0.83 0.82 -1.31 1.67 3.38 -0.79 0.13 115.31 120.04 1usf h LEU 64 Ca 0.18 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1usf h LEU 64 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1usf h LEU 64 CO 0.00 0.84 -0.20 -0.07 0.09 0.00 0.00 178.44 179.10 1usf h LEU 65 N 0.75 0.21 0.01 1.67 3.38 -1.21 0.14 115.31 120.26 1usf h LEU 65 Ca 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1usf h LEU 65 Cb 0.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1usf h LEU 65 CO 0.00 0.42 -0.00 0.50 0.09 0.00 0.00 178.44 179.45 1usf h LYS 66 N 0.20 -0.01 -0.42 1.13 1.63 -1.15 -3.37 116.57 114.59 1usf h LYS 66 Ca 0.04 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.71 1usf h LYS 66 Cb 0.47 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1usf h LYS 66 CO 0.03 0.74 -0.23 0.00 -3.45 0.00 0.00 179.45 176.54 1usf h ALA 67 N -0.20 0.59 -2.71 5.00 0.00 -0.99 -3.47 119.26 117.48 1usf h ALA 67 Ca -0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 54.91 54.14 1usf h ALA 67 Cb 0.76 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1usf h ALA 67 CO 0.00 0.58 -0.45 0.54 0.00 0.00 0.00 179.25 179.92 1usf n ARG 68 N -4.18 -1.73 -3.70 0.00 1.74 0.48 -4.94 116.66 104.34 1usf n ARG 68 Ca -0.01 0.95 -0.14 0.00 -0.77 0.00 0.00 57.85 57.88 1usf n ARG 68 Cb 0.46 -5.53 -0.09 0.00 -1.02 0.00 0.00 32.46 26.28 1usf n ARG 68 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1usf s ARG 69 N -4.68 0.66 0.21 5.56 0.52 -1.26 -1.14 118.95 118.82 1usf s ARG 69 Ca 0.00 0.38 -0.23 0.00 -0.52 0.00 0.00 55.73 55.36 1usf s ARG 69 Cb 0.00 0.31 0.04 0.00 0.52 0.00 0.00 34.95 35.83 1usf s ARG 69 CO 0.00 -0.14 0.85 -0.59 0.02 0.00 0.00 175.30 175.44 1usf s PHE 70 N -0.38 -0.16 0.27 -0.53 -0.12 -0.54 -4.67 117.98 111.85 1usf s PHE 70 Ca -0.05 -0.22 0.10 0.00 -0.05 0.00 0.00 56.93 56.71 1usf s PHE 70 Cb -0.03 0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1usf s PHE 70 CO 0.03 -1.02 -0.05 -1.54 -0.05 0.00 0.00 175.22 172.58 1usf s SER 71 N -2.93 4.28 -0.17 1.98 1.04 -0.01 0.11 113.70 118.00 1usf s SER 71 Ca 0.12 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 1usf s SER 71 Cb -0.04 -0.69 0.06 0.00 0.10 0.00 0.00 66.02 65.45 1usf s SER 71 CO 0.05 0.00 0.07 0.00 0.98 0.00 0.00 173.24 174.34 1usf s ALA 72 N -2.38 0.60 0.12 5.32 0.00 -0.58 -1.71 121.76 123.12 1usf s ALA 72 Ca 0.31 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.96 1usf s ALA 72 Cb -0.06 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1usf s ALA 72 CO 0.19 -1.12 -0.13 -1.54 0.00 0.00 0.00 175.76 173.15 1usf s SER 73 N 2.05 4.17 -0.15 0.00 1.04 -0.23 -0.59 113.70 119.99 1usf s SER 73 Ca 0.01 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1usf s SER 73 Cb -0.16 -0.70 0.02 0.00 0.10 0.00 0.00 66.02 65.27 1usf s SER 73 CO -0.08 0.17 -0.20 -0.36 0.98 0.00 0.00 173.24 173.75 1usf s PHE 74 N -1.23 2.57 0.13 5.02 0.08 -0.18 -0.78 117.98 123.60 1usf s PHE 74 Ca 0.20 -1.39 0.07 0.00 0.12 0.00 0.00 56.93 55.93 1usf s PHE 74 Cb -0.11 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 1usf s PHE 74 CO 0.12 -0.67 -0.04 -1.01 -0.10 0.00 0.00 175.22 173.52 1usf s HIS 75 N 1.08 2.83 0.65 0.36 3.76 -1.26 -1.20 115.29 121.51 1usf s HIS 75 Ca -0.01 -0.12 -0.17 0.00 -0.15 0.00 0.00 55.06 54.60 1usf s HIS 75 Cb -0.14 -1.43 -0.01 0.00 1.11 0.00 0.00 32.58 32.11 1usf s HIS 75 CO -0.07 0.48 1.21 -2.14 -0.85 0.00 0.00 174.74 173.37 1usf s PRO 76 N -2.53 2.66 0.63 8.40 0.02 -1.26 -2.94 135.00 139.98 1usf s PRO 76 Ca 0.25 1.81 0.36 0.00 0.02 0.00 0.00 61.00 63.44 1usf s PRO 76 Cb -0.10 -1.89 2.05 0.00 0.02 0.00 0.00 34.50 34.57 1usf s PRO 76 CO 0.17 -1.45 2.25 0.27 -0.33 0.00 0.00 177.00 177.91 1usf h PHE 77 N 0.43 0.00 0.00 6.54 -5.15 -1.06 -1.21 116.94 116.50 1usf h PHE 77 Ca -0.49 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.28 1usf h PHE 77 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.47 1usf h PHE 77 CO 0.47 0.00 -0.00 0.78 -2.00 0.00 0.00 178.31 177.55 1usf h GLY 78 N 0.00 0.00 -3.27 6.09 0.00 -1.90 -1.06 103.07 102.93 1usf h GLY 78 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1usf h GLY 78 CO -0.00 0.00 0.09 -1.06 0.00 0.00 0.00 176.54 175.57 1usf n GLN 79 N -3.20 3.96 -0.32 4.80 6.02 -0.46 -4.56 117.38 123.62 1usf n GLN 79 Ca -0.03 -2.67 0.09 0.00 -0.01 0.00 0.00 57.00 54.38 1usf n GLN 79 Cb 0.08 -2.13 0.29 0.00 1.02 0.00 0.00 30.24 29.49 1usf n GLN 79 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1usf h LYS 80 N 2.98 0.87 -0.59 -1.09 2.10 -1.36 -1.58 116.57 117.90 1usf h LYS 80 Ca 0.09 -0.05 -0.05 0.00 -2.00 0.00 0.00 60.65 58.64 1usf h LYS 80 Cb 1.91 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 33.02 1usf h LYS 80 CO 0.51 0.57 0.18 -0.44 -2.00 0.00 0.00 179.45 178.27 1usf h ASP 81 N 0.89 0.86 -0.15 7.07 3.45 -1.85 -0.75 116.42 125.94 1usf h ASP 81 Ca 0.47 -0.21 -0.05 0.00 0.43 0.00 0.00 57.03 57.68 1usf h ASP 81 Cb 0.54 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1usf h ASP 81 CO -0.24 0.84 -0.09 0.25 -1.57 0.00 0.00 179.24 178.43 1usf h LEU 82 N 0.83 0.34 -0.55 1.55 5.85 -1.76 -0.49 115.31 121.08 1usf h LEU 82 Ca 0.19 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1usf h LEU 82 Cb 0.29 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1usf h LEU 82 CO -0.01 0.69 0.36 0.58 -0.34 0.00 0.00 178.44 179.73 1usf h VAL 83 N -0.02 1.14 -0.79 1.05 2.07 -1.27 -0.39 116.25 118.04 1usf h VAL 83 Ca 0.03 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1usf h VAL 83 Cb 0.58 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1usf h VAL 83 CO 0.03 0.14 0.36 -0.74 0.02 0.00 0.00 177.57 177.37 1usf h HIS 84 N 0.74 1.15 -0.40 1.57 -0.00 -1.08 -1.74 115.15 115.40 1usf h HIS 84 Ca 0.20 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1usf h HIS 84 Cb -0.09 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 26.95 1usf h HIS 84 CO -0.04 0.85 0.22 2.35 -0.00 0.00 0.00 177.93 181.32 1usf h TRP 85 N 1.12 0.55 0.00 5.26 7.01 -0.49 -1.59 115.95 127.81 1usf h TRP 85 Ca 0.27 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.24 1usf h TRP 85 Cb 0.14 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 1usf h TRP 85 CO 0.01 0.42 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.92 1usf h LEU 86 N 0.52 0.00 -2.04 0.65 3.38 -0.76 -1.92 115.31 115.14 1usf h LEU 86 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1usf h LEU 86 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1usf h LEU 86 CO -0.02 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1usf n GLY 87 N -1.10 1.53 0.00 0.83 0.00 -0.68 -4.11 105.19 101.66 1usf n GLY 87 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.15 1.38 -3.97 1.61 7.64 -0.68 -5.01 113.62 115.75 1usf n SER 88 Ca 0.19 -1.51 -0.09 0.00 1.01 0.00 0.00 58.87 58.47 1usf n SER 88 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.51 0.25 0.05 1.43 3.76 -1.15 -5.06 115.29 114.06 1usf s HIS 89 Ca 0.00 -0.52 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 1usf s HIS 89 Cb 0.00 -0.18 -0.04 0.00 1.11 0.00 0.00 32.58 33.47 1usf s HIS 89 CO 0.00 -0.23 0.01 0.45 -0.85 0.00 0.00 174.74 174.12 1usf s SER 90 N -1.60 5.11 0.05 1.40 0.15 -1.26 -4.89 113.70 112.66 1usf s SER 90 Ca -0.13 -0.09 0.09 0.00 0.70 0.00 0.00 55.95 56.51 1usf s SER 90 Cb -0.08 -1.28 0.39 0.00 -1.71 0.00 0.00 66.02 63.34 1usf s SER 90 CO -0.02 0.22 1.27 0.61 1.20 0.00 0.00 173.24 176.52 1usf n GLY 91 N 0.92 -0.75 0.24 9.45 0.00 -1.26 -1.00 105.19 112.79 1usf n GLY 91 Ca -0.12 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.33 114.38 113.76 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 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1usf h ARG 92 CO 0.00 0.13 0.00 0.39 -1.07 0.00 0.00 179.97 179.42 1usf n GLU 93 N -3.25 4.47 -3.74 0.04 1.02 -0.17 -5.06 120.64 113.94 1usf n GLU 93 Ca 0.01 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 1usf n GLU 93 Cb 0.40 -0.47 -0.10 0.00 -0.02 0.00 0.00 31.44 31.25 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 -0.66 -0.00 -0.93 2.62 0.11 -0.69 -5.03 120.40 115.83 1usf s VAL 94 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 1usf s VAL 94 Cb 0.00 -0.54 0.06 0.00 -1.53 0.00 0.00 36.38 34.37 1usf s VAL 94 CO 0.00 0.00 1.33 -0.62 -3.33 0.00 0.00 175.10 172.48 1usf s ASP 95 N 0.22 6.44 0.00 3.54 3.68 -1.26 -4.08 116.67 125.21 1usf s ASP 95 Ca -0.00 -1.34 0.19 0.00 2.13 0.00 0.00 52.55 53.53 1usf s ASP 95 Cb -0.03 -2.53 0.82 0.00 -1.45 0.00 0.00 42.92 39.74 1usf s ASP 95 CO 0.00 -1.49 1.62 0.29 0.13 0.00 0.00 175.17 175.72 1usf n LYS 96 N 8.50 0.00 0.06 4.34 5.02 -1.26 -2.84 118.16 131.97 1usf n LYS 96 Ca 0.23 0.17 0.07 0.00 -2.02 0.00 0.00 58.31 56.76 1usf n LYS 96 Cb 0.50 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.49 -0.88 0.00 0.72 0.00 -0.94 -1.62 105.19 102.97 1usf n GLY 97 Ca 0.05 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.79 0.06 -1.95 1.61 1.13 -1.13 -4.81 117.38 110.49 1usf n GLN 98 Ca 0.01 -0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.66 1usf n GLN 98 Cb 0.10 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.94 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 -2.95 3.56 -0.14 -1.58 0.00 -0.64 -4.84 121.76 115.17 1usf s ALA 99 Ca 0.15 1.42 -0.38 0.00 0.00 0.00 0.00 51.96 53.16 1usf s ALA 99 Cb 0.19 -3.55 -0.15 0.00 0.00 0.00 0.00 23.12 19.61 1usf s ALA 99 CO 0.54 -0.86 1.71 -2.30 0.00 0.00 0.00 175.76 174.86 1usf n PRO 100 N 0.84 1.51 -3.89 0.00 -0.02 -1.26 -4.91 135.00 127.27 1usf n PRO 100 Ca 0.01 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 61.96 1usf n PRO 100 Cb 0.40 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.04 0.10 0.14 6.00 -3.43 -1.26 -1.12 115.29 118.75 1usf s HIS 101 Ca 0.93 -0.57 -0.00 0.00 -0.80 0.00 0.00 55.06 54.62 1usf s HIS 101 Cb -0.92 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 30.76 1usf s HIS 101 CO 0.57 -1.26 0.03 -0.59 -2.00 0.00 0.00 174.74 171.49 1usf s PHE 102 N -3.49 0.95 -0.13 0.38 -0.12 -0.70 -4.87 117.98 110.01 1usf s PHE 102 Ca 0.16 -1.15 -0.10 0.00 -0.05 0.00 0.00 56.93 55.79 1usf s PHE 102 Cb -0.04 -0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 41.76 1usf s PHE 102 CO 0.09 -0.41 0.20 -0.51 -0.05 0.00 0.00 175.22 174.55 1usf s LEU 103 N -3.08 4.34 0.00 -1.99 1.43 -1.26 -0.51 118.68 117.61 1usf s LEU 103 Ca 0.23 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.66 1usf s LEU 103 Cb 0.07 -2.20 0.23 0.00 0.03 0.00 0.00 46.19 44.32 1usf s LEU 103 CO 0.02 0.30 1.22 0.61 0.23 0.00 0.00 176.35 178.72 1usf n GLY 104 N 2.52 -1.80 0.26 -3.19 0.00 0.74 -4.87 105.19 98.86 1usf n GLY 104 Ca -0.17 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.97 0.17 -0.28 1.61 -0.00 -1.99 -1.50 115.15 111.19 1usf h HIS 105 Ca -0.41 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1usf h HIS 105 Cb 1.15 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1usf h HIS 105 CO 0.00 0.16 0.00 0.25 -0.00 0.00 0.00 177.93 178.34 1usf n THR 106 N -4.46 0.37 -0.48 2.45 -2.24 -1.26 -4.93 114.28 103.74 1usf n THR 106 Ca -0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1usf n THR 106 Cb 0.13 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.27 0.80 3.78 3.38 0.00 -0.56 -5.05 105.19 108.80 1usf n GLY 107 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.98 3.97 0.06 1.61 -7.23 -1.26 -4.65 120.40 109.93 1usf s VAL 108 Ca 0.00 1.61 -0.28 0.00 -1.81 0.00 0.00 61.98 61.50 1usf s VAL 108 Cb 0.00 -3.88 -0.05 0.00 0.56 0.00 0.00 36.38 33.01 1usf s VAL 108 CO 0.00 0.10 0.90 -2.16 -0.31 0.00 0.00 175.10 173.63 1usf s PRO 109 N -2.18 4.61 -0.18 4.82 0.04 -1.26 -0.19 135.00 140.66 1usf s PRO 109 Ca 0.53 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1usf s PRO 109 Cb -0.21 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 30.96 1usf s PRO 109 CO 0.26 0.18 -0.19 0.42 0.04 0.00 0.00 177.00 177.71 1usf s ILE 110 N 0.21 2.03 0.17 0.56 1.01 0.33 -4.37 121.20 121.15 1usf s ILE 110 Ca 0.45 -0.94 -0.32 0.00 0.00 0.00 0.00 60.65 59.85 1usf s ILE 110 Cb -0.22 -1.85 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 1usf s ILE 110 CO 0.27 0.52 1.69 -0.22 0.00 0.00 0.00 174.94 177.21 1usf s LEU 111 N 1.30 4.37 0.52 2.97 2.96 -1.26 -1.72 118.68 127.82 1usf s LEU 111 Ca 0.05 2.75 -0.20 0.00 -0.22 0.00 0.00 54.13 56.51 1usf s LEU 111 Cb -0.13 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1usf s LEU 111 CO -0.13 -0.93 1.14 -1.61 -1.32 0.00 0.00 176.35 173.50 1usf s GLU 112 N 1.54 3.46 0.00 1.98 2.02 -0.28 -3.85 118.70 123.57 1usf s GLU 112 Ca 0.74 1.65 0.00 0.00 0.02 0.00 0.00 54.97 57.38 1usf s GLU 112 Cb -0.47 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1usf s GLU 112 CO 0.33 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 175.25 1usf n GLY 113 N 0.23 0.27 3.76 -1.39 0.00 -1.26 -4.96 105.19 101.83 1usf n GLY 113 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 2.54 -0.51 4.61 0.00 -1.25 -4.44 121.76 120.71 1usf s ALA 114 Ca 0.00 0.80 0.23 0.00 0.00 0.00 0.00 51.96 53.00 1usf s ALA 114 Cb 0.00 -3.38 0.19 0.00 0.00 0.00 0.00 23.12 19.92 1usf s ALA 114 CO 0.00 -1.12 1.18 0.10 0.00 0.00 0.00 175.76 175.93 1usf h TYR 115 N 0.66 0.00 -2.22 0.00 -0.00 -1.51 -3.42 116.97 110.48 1usf h TYR 115 Ca -0.49 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.25 1usf h TYR 115 Cb 1.27 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 37.83 1usf h TYR 115 CO 0.50 0.00 0.33 0.00 -0.00 0.00 0.00 178.16 178.99 1usf s ALA 116 N -3.23 -1.77 0.02 0.10 0.00 -1.21 -0.71 121.76 114.96 1usf s ALA 116 Ca 0.04 1.10 -0.28 0.00 0.00 0.00 0.00 51.96 52.82 1usf s ALA 116 Cb 0.12 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.48 1usf s ALA 116 CO 0.76 -0.52 0.65 0.00 0.00 0.00 0.00 175.76 176.64 1usf s ALA 117 N -2.22 -1.71 0.02 0.00 0.00 -0.43 -1.01 121.76 116.41 1usf s ALA 117 Ca -0.03 1.04 0.08 0.00 0.00 0.00 0.00 51.96 53.04 1usf s ALA 117 Cb -0.01 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 1usf s ALA 117 CO -0.01 -0.50 -0.23 0.71 0.00 0.00 0.00 175.76 175.72 1usf s TYR 118 N -2.05 2.43 -0.21 0.00 4.12 0.25 -0.83 117.35 121.06 1usf s TYR 118 Ca -0.07 -0.35 -0.08 0.00 0.02 0.00 0.00 57.07 56.59 1usf s TYR 118 Cb -0.00 -1.47 -0.04 0.00 -1.52 0.00 0.00 41.96 38.93 1usf s TYR 118 CO 0.02 0.12 0.09 -1.21 0.02 0.00 0.00 175.55 174.60 1usf s GLU 119 N -1.06 3.95 0.11 -0.62 2.02 -0.24 -1.52 118.70 121.34 1usf s GLU 119 Ca 0.12 -0.34 0.09 0.00 0.02 0.00 0.00 54.97 54.86 1usf s GLU 119 Cb -0.10 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 1usf s GLU 119 CO 0.02 0.14 -0.23 -0.51 0.02 0.00 0.00 175.26 174.70 1usf s LEU 120 N 0.77 2.31 -0.18 1.80 1.02 0.12 -0.88 118.68 123.64 1usf s LEU 120 Ca 0.05 -0.71 -0.03 0.00 0.02 0.00 0.00 54.13 53.45 1usf s LEU 120 Cb -0.13 -0.98 -0.02 0.00 0.02 0.00 0.00 46.19 45.08 1usf s LEU 120 CO 0.02 0.09 -0.05 -0.70 0.02 0.00 0.00 176.35 175.73 1usf s GLU 121 N -1.99 3.49 0.02 1.70 2.12 -0.48 -1.46 118.70 122.11 1usf s GLU 121 Ca 0.09 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.53 1usf s GLU 121 Cb -0.10 -2.93 -0.08 0.00 0.26 0.00 0.00 34.13 31.29 1usf s GLU 121 CO 0.05 0.03 1.74 -1.17 -0.54 0.00 0.00 175.26 175.36 1usf s LEU 122 N 0.91 4.37 -0.22 2.70 2.96 -0.29 -0.94 118.68 128.16 1usf s LEU 122 Ca -0.01 2.46 -0.16 0.00 -0.22 0.00 0.00 54.13 56.21 1usf s LEU 122 Cb -0.15 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1usf s LEU 122 CO 0.01 -0.95 -0.23 -0.11 -1.32 0.00 0.00 176.35 173.75 1usf n LEU 123 N 6.58 1.92 -3.86 -0.68 7.94 0.28 -4.93 117.00 124.26 1usf n LEU 123 Ca 0.17 0.39 -0.09 0.00 -1.11 0.00 0.00 56.01 55.37 1usf n LEU 123 Cb 0.41 -0.83 -0.07 0.00 0.53 0.00 0.00 43.42 43.46 1usf n LEU 123 CO 0.64 0.17 -0.10 -1.61 -1.11 0.00 0.00 177.39 175.39 1usf s GLU 124 N -2.56 0.83 -0.05 1.96 2.02 -1.13 -5.03 118.70 114.74 1usf s GLU 124 Ca -0.32 -0.93 0.01 0.00 0.02 0.00 0.00 54.97 53.75 1usf s GLU 124 Cb 0.09 0.34 0.02 0.00 0.10 0.00 0.00 34.13 34.68 1usf s GLU 124 CO 0.46 -0.26 -0.05 0.08 0.02 0.00 0.00 175.26 175.51 1usf s VAL 125 N -3.77 0.59 -0.04 2.63 1.01 -1.26 -0.75 120.40 118.81 1usf s VAL 125 Ca 0.04 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1usf s VAL 125 Cb 0.04 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1usf s VAL 125 CO -0.11 0.25 -0.11 -1.00 0.00 0.00 0.00 175.10 174.13 1usf s HIS 126 N 1.02 1.23 -0.15 5.22 3.76 -0.44 -4.95 115.29 120.98 1usf s HIS 126 Ca -0.09 -0.38 -0.23 0.00 -0.15 0.00 0.00 55.06 54.21 1usf s HIS 126 Cb -0.14 -0.89 -0.03 0.00 1.11 0.00 0.00 32.58 32.63 1usf s HIS 126 CO -0.00 -0.18 0.71 0.99 -0.85 0.00 0.00 174.74 175.41 1usf s THR 127 N 0.39 4.99 -0.27 1.30 2.01 -1.26 0.03 115.64 122.83 1usf s THR 127 Ca -0.08 1.39 -0.01 0.00 0.31 0.00 0.00 61.69 63.30 1usf s THR 127 Cb -0.12 -4.03 0.08 0.00 0.01 0.00 0.00 72.50 68.44 1usf s THR 127 CO 0.02 0.13 0.05 -0.36 -0.69 0.00 0.00 174.62 173.77 1usf s PHE 128 N 1.64 1.69 0.00 4.92 2.99 -0.74 -4.98 117.98 123.50 1usf s PHE 128 Ca 0.34 -1.53 0.00 0.00 0.00 0.00 0.00 56.93 55.74 1usf s PHE 128 Cb -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 43.02 41.32 1usf s PHE 128 CO 0.13 -0.79 0.00 0.41 -0.00 0.00 0.00 175.22 174.97 1usf n GLY 129 N 4.86 3.45 0.70 4.36 0.00 -1.26 -2.60 105.19 114.70 1usf n GLY 129 Ca -0.05 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.84 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 3.88 2.01 -4.08 1.61 5.68 -1.26 -4.86 116.55 119.53 1usf n ASP 130 Ca 0.00 -2.09 -0.12 0.00 -0.50 0.00 0.00 54.79 52.07 1usf n ASP 130 Cb 0.00 -0.30 -0.11 0.00 -1.14 0.00 0.00 41.12 39.57 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 -1.62 0.69 -0.14 2.11 3.76 -1.07 -4.35 115.29 114.68 1usf s HIS 131 Ca 0.22 -0.58 -0.03 0.00 -0.15 0.00 0.00 55.06 54.52 1usf s HIS 131 Cb 0.13 -0.42 -0.03 0.00 1.11 0.00 0.00 32.58 33.37 1usf s HIS 131 CO 0.13 -0.10 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.35 1usf s ASP 132 N -1.84 4.68 -0.28 1.40 -0.00 -0.23 -1.79 116.67 118.61 1usf s ASP 132 Ca -0.06 -0.14 -0.21 0.00 -0.00 0.00 0.00 52.55 52.14 1usf s ASP 132 Cb -0.07 -1.70 -0.01 0.00 -0.00 0.00 0.00 42.92 41.14 1usf s ASP 132 CO -0.01 0.19 0.64 -0.22 -0.00 0.00 0.00 175.17 175.78 1usf s LEU 133 N 0.22 4.10 -0.36 1.23 2.96 0.10 -0.81 118.68 126.13 1usf s LEU 133 Ca -0.03 0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 54.32 1usf s LEU 133 Cb -0.14 -2.86 -0.00 0.00 0.50 0.00 0.00 46.19 43.69 1usf s LEU 133 CO 0.03 -0.43 0.36 -0.36 -1.32 0.00 0.00 176.35 174.63 1usf s PHE 134 N 2.58 3.21 -0.34 5.38 0.08 0.37 -1.33 117.98 127.93 1usf s PHE 134 Ca 0.26 -0.14 -0.16 0.00 0.12 0.00 0.00 56.93 57.02 1usf s PHE 134 Cb -0.15 -2.69 -0.01 0.00 -0.57 0.00 0.00 43.02 39.60 1usf s PHE 134 CO 0.10 -0.48 0.39 0.08 -0.10 0.00 0.00 175.22 175.20 1usf s VAL 135 N 1.99 5.14 0.11 -0.44 1.01 0.07 -1.85 120.40 126.43 1usf s VAL 135 Ca 0.11 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1usf s VAL 135 Cb -0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1usf s VAL 135 CO 0.12 -0.09 -0.09 -0.83 0.00 0.00 0.00 175.10 174.20 1usf s GLY 136 N 1.73 1.80 -0.21 4.51 0.00 0.04 -0.55 107.32 114.64 1usf s GLY 136 Ca 0.13 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.50 1usf s GLY 136 CO 0.12 -1.23 0.14 -1.60 0.00 0.00 0.00 173.10 170.53 1usf s ARG 137 N -2.26 4.16 -0.12 2.90 3.52 -0.12 -0.80 118.95 126.23 1usf s ARG 137 Ca 0.22 -0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 1usf s ARG 137 Cb -0.11 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 1usf s ARG 137 CO 0.14 0.23 1.42 0.08 -0.81 0.00 0.00 175.30 176.37 1usf s VAL 138 N 0.56 3.99 -0.20 7.11 1.01 -0.35 -1.38 120.40 131.15 1usf s VAL 138 Ca 0.08 1.20 0.08 0.00 0.00 0.00 0.00 61.98 63.34 1usf s VAL 138 Cb -0.12 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 1usf s VAL 138 CO -0.00 -0.11 0.27 1.33 0.00 0.00 0.00 175.10 176.59 1usf n VAL 139 N 5.42 0.00 -3.65 2.92 0.24 -0.05 -4.85 118.33 118.36 1usf n VAL 139 Ca 0.15 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 1usf n VAL 139 Cb 0.44 0.66 -0.08 0.00 -1.47 0.00 0.00 33.84 33.39 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 -2.17 -1.27 -0.03 2.33 0.00 -1.18 -4.98 121.76 114.46 1usf s ALA 140 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.93 1usf s ALA 140 Cb 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 1usf s ALA 140 CO 0.34 -0.30 -0.16 0.08 0.00 0.00 0.00 175.76 175.72 1usf s VAL 141 N -0.99 1.33 -0.05 0.00 1.01 -1.26 -1.08 120.40 119.36 1usf s VAL 141 Ca -0.10 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1usf s VAL 141 Cb -0.03 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1usf s VAL 141 CO 0.06 0.38 -0.25 0.26 0.00 0.00 0.00 175.10 175.55 1usf s TRP 142 N -0.05 2.43 -0.02 5.22 0.52 -0.01 -4.99 118.94 122.04 1usf s TRP 142 Ca -0.01 -0.67 -0.01 0.00 0.02 0.00 0.00 56.10 55.43 1usf s TRP 142 Cb -0.10 -1.59 0.01 0.00 -1.15 0.00 0.00 33.47 30.65 1usf s TRP 142 CO 0.01 -0.18 0.04 -1.21 0.02 0.00 0.00 176.95 175.63 1usf s GLU 143 N -0.24 0.03 -0.84 4.98 2.02 -1.26 -1.32 118.70 122.07 1usf s GLU 143 Ca -0.01 0.11 -0.14 0.00 0.02 0.00 0.00 54.97 54.95 1usf s GLU 143 Cb -0.13 -0.06 0.21 0.00 0.10 0.00 0.00 34.13 34.25 1usf s GLU 143 CO 0.03 -0.06 0.80 -2.00 0.02 0.00 0.00 175.26 174.05 1usf s GLU 144 N 0.36 3.61 0.18 1.61 2.56 0.11 -4.94 118.70 122.19 1usf s GLU 144 Ca -0.03 -2.42 -0.08 0.00 0.00 0.00 0.00 54.97 52.44 1usf s GLU 144 Cb -0.04 -4.47 0.26 0.00 2.00 0.00 0.00 34.13 31.88 1usf s GLU 144 CO -0.01 -1.32 1.06 0.39 -0.56 0.00 0.00 175.26 174.81 1usf n GLU 145 N 4.14 -0.10 0.00 4.30 4.71 -1.26 0.52 120.64 132.95 1usf n GLU 145 Ca 0.15 1.05 0.06 0.00 -0.01 0.00 0.00 57.16 58.41 1usf n GLU 145 Cb 0.47 -1.57 0.37 0.00 -1.01 0.00 0.00 31.44 29.70 1usf n GLU 145 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1usf n GLY 146 N -1.39 -0.45 0.00 0.62 0.00 -1.26 -2.50 105.19 100.21 1usf n GLY 146 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.05 1.24 -4.43 0.99 4.77 0.18 -5.02 117.00 113.69 1usf n LEU 147 Ca 0.09 -1.24 -0.27 0.00 -0.03 0.00 0.00 56.01 54.56 1usf n LEU 147 Cb 0.05 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 1usf n LEU 147 CO 0.08 0.31 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.16 1usf s LEU 148 N -0.30 2.46 0.00 2.23 1.43 -1.04 -1.36 118.68 122.09 1usf s LEU 148 Ca 0.00 -0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 52.20 1usf s LEU 148 Cb 0.00 -1.20 0.12 0.00 0.03 0.00 0.00 46.19 45.15 1usf s LEU 148 CO 0.00 0.12 0.80 -0.90 0.23 0.00 0.00 176.35 176.60 1usf n ASP 149 N 0.27 0.61 0.26 2.29 3.85 0.16 -4.75 116.55 119.24 1usf n ASP 149 Ca -0.13 -1.62 0.18 0.00 -0.71 0.00 0.00 54.79 52.51 1usf n ASP 149 Cb 0.56 -0.56 0.90 0.00 -1.35 0.00 0.00 41.12 40.66 1usf n ASP 149 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1usf h GLU 150 N 0.00 0.00 -0.31 0.11 4.81 -1.98 -2.34 114.58 114.88 1usf h GLU 150 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1usf h GLU 150 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1usf h GLU 150 CO 0.24 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.15 1usf n LYS 151 N -3.36 3.23 -1.00 1.92 5.02 -1.26 -4.95 118.16 117.76 1usf n LYS 151 Ca 0.00 -2.89 -0.00 0.00 -2.02 0.00 0.00 58.31 53.40 1usf n LYS 151 Cb 0.32 -1.91 -0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.32 0.39 3.89 0.72 0.00 -0.88 -5.05 105.19 103.94 1usf n GLY 152 Ca 0.22 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.87 3.34 0.47 1.61 0.52 -1.26 -4.84 118.95 116.92 1usf s ARG 153 Ca 0.00 -0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 54.54 1usf s ARG 153 Cb 0.00 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.38 1usf s ARG 153 CO 0.00 0.63 1.40 -0.35 0.02 0.00 0.00 175.30 177.00 1usf n PRO 154 N 0.63 2.08 -0.64 3.54 -0.04 -1.26 0.36 135.00 139.67 1usf n PRO 154 Ca -0.08 0.75 -0.30 0.00 -0.04 0.00 0.00 63.50 63.82 1usf n PRO 154 Cb 0.52 -2.59 0.19 0.00 -0.04 0.00 0.00 33.50 31.58 1usf n PRO 154 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1usf s LYS 155 N -2.52 0.44 -0.37 0.54 1.02 -0.47 -4.60 119.74 113.79 1usf s LYS 155 Ca 0.64 1.36 -0.44 0.00 0.02 0.00 0.00 55.97 57.55 1usf s LYS 155 Cb -0.45 -1.67 -0.19 0.00 -0.52 0.00 0.00 37.83 35.00 1usf s LYS 155 CO 0.56 -2.96 1.58 -2.30 -0.92 0.00 0.00 175.35 171.31 1usf n PRO 156 N -4.45 0.37 -1.22 -1.68 -0.02 -1.26 -1.44 135.00 125.30 1usf n PRO 156 Ca 0.09 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.63 1usf n PRO 156 Cb 0.53 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1usf n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usf n GLY 157 N 3.78 0.88 0.10 -1.23 0.00 -1.25 -4.80 105.19 102.66 1usf n GLY 157 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 0.21 -9.94 0.99 5.85 -1.53 -3.40 115.31 107.50 1usf h LEU 158 Ca -0.16 -0.40 -0.55 0.00 0.84 0.00 0.00 57.88 57.61 1usf h LEU 158 Cb 0.82 -0.07 0.12 0.00 0.37 0.00 0.00 40.66 41.90 1usf h LEU 158 CO 0.23 1.36 0.63 0.00 -0.34 0.00 0.00 178.44 180.32 1usf n ALA 159 N -2.70 1.80 -2.71 1.25 0.00 -1.26 -0.61 120.51 116.28 1usf n ALA 159 Ca -0.20 0.25 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 1usf n ALA 159 Cb 1.04 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 1usf n ALA 159 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1usf s LEU 160 N -2.37 4.29 -0.01 0.00 2.96 -1.15 -4.00 118.68 118.39 1usf s LEU 160 Ca 0.61 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.68 1usf s LEU 160 Cb -0.47 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.17 1usf s LEU 160 CO 0.58 -0.12 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.59 1usf s LEU 161 N 0.91 2.81 -0.14 -0.68 1.43 -0.40 -4.12 118.68 118.49 1usf s LEU 161 Ca 0.35 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1usf s LEU 161 Cb -0.17 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1usf s LEU 161 CO 0.16 0.31 -0.18 -0.47 0.23 0.00 0.00 176.35 176.40 1usf s TYR 162 N -0.85 2.72 -1.06 0.29 5.04 0.05 -0.61 117.35 122.94 1usf s TYR 162 Ca 0.14 -1.00 0.22 0.00 -2.44 0.00 0.00 57.07 53.99 1usf s TYR 162 Cb -0.11 -1.83 0.01 0.00 0.35 0.00 0.00 41.96 40.39 1usf s TYR 162 CO 0.03 -0.42 1.07 0.66 -1.34 0.00 0.00 175.55 175.55 1usf n TYR 163 N 3.83 0.00 0.00 4.97 4.01 0.42 -1.85 117.16 128.54 1usf n TYR 163 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1usf n TYR 163 Cb 0.52 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 1.49 2.44 4.02 2.72 0.00 -1.23 -4.87 105.19 109.76 1usf n GLY 164 Ca 0.05 -1.84 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 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 1.38 -3.17 -1.20 1.61 5.02 -1.26 -2.28 118.16 118.26 1usf n LYS 165 Ca 0.00 0.38 -0.07 0.00 -2.02 0.00 0.00 58.31 56.61 1usf n LYS 165 Cb 0.00 -4.58 -0.03 0.00 -0.02 0.00 0.00 35.03 30.40 1usf n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usf n GLY 166 N -1.93 0.86 3.51 0.72 0.00 -1.26 -5.02 105.19 102.08 1usf n GLY 166 Ca -0.25 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.55 3.30 0.34 0.99 2.96 -0.97 -5.06 118.68 118.70 1usf s LEU 167 Ca 0.00 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1usf s LEU 167 Cb 0.00 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.82 1usf s LEU 167 CO 0.00 0.16 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.85 1usf s TYR 168 N 0.41 2.25 0.00 5.38 1.51 -1.26 -0.44 117.35 125.20 1usf s TYR 168 Ca -0.03 -0.67 0.00 0.00 -1.01 0.00 0.00 57.07 55.36 1usf s TYR 168 Cb -0.14 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 1usf s TYR 168 CO 0.03 0.38 0.00 0.41 -1.11 0.00 0.00 175.55 175.26 1usf n GLY 169 N -0.77 3.16 3.46 0.71 0.00 0.22 -4.90 105.19 107.06 1usf n GLY 169 Ca -0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 0.70 1.29 0.59 1.61 1.70 -1.26 -1.27 118.95 122.30 1usf s ARG 170 Ca 0.00 -0.78 -0.15 0.00 -0.47 0.00 0.00 55.73 54.33 1usf s ARG 170 Cb 0.00 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1usf s ARG 170 CO 0.00 -0.54 1.04 -2.14 -1.08 0.00 0.00 175.30 172.58 1usf s PRO 171 N -3.84 3.45 0.67 3.89 0.02 -1.26 -4.94 135.00 133.00 1usf s PRO 171 Ca 0.07 1.09 -0.14 0.00 0.02 0.00 0.00 61.00 62.04 1usf s PRO 171 Cb -0.00 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1usf s PRO 171 CO -0.06 -0.69 1.09 0.00 -0.33 0.00 0.00 177.00 177.00 1usf s ALA 172 N -2.60 2.52 0.02 -1.55 0.00 -1.26 -4.09 121.76 114.80 1usf s ALA 172 Ca 0.61 0.38 0.22 0.00 0.00 0.00 0.00 51.96 53.17 1usf s ALA 172 Cb -0.14 -3.27 0.69 0.00 0.00 0.00 0.00 23.12 20.40 1usf s ALA 172 CO 0.38 -1.26 1.73 0.93 0.00 0.00 0.00 175.76 177.54 1usf h GLU 173 N -0.24 0.00 -6.64 0.00 5.08 -1.93 -3.32 114.58 107.53 1usf h GLU 173 Ca -0.46 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.40 1usf h GLU 173 Cb 1.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1usf h GLU 173 CO 0.55 0.27 0.25 -2.00 -1.00 0.00 0.00 179.01 177.07 1usf s GLU 174 N -3.46 4.65 0.21 2.33 2.12 -1.26 -4.63 118.70 118.66 1usf s GLU 174 Ca 0.02 1.27 0.08 0.00 0.36 0.00 0.00 54.97 56.70 1usf s GLU 174 Cb 0.09 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 1usf s GLU 174 CO 0.66 0.52 -0.15 0.95 -0.54 0.00 0.00 175.26 176.70 1usf s THR 175 N -1.23 1.78 0.01 -1.70 -4.23 -1.26 -5.05 115.64 103.97 1usf s THR 175 Ca 0.39 -2.21 0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1usf s THR 175 Cb -0.23 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 1usf s THR 175 CO 0.28 -0.58 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.32 1usf s PHE 176 N -2.92 0.89 -0.51 3.99 0.08 -1.26 -5.11 117.98 113.15 1usf s PHE 176 Ca 0.23 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.05 1usf s PHE 176 Cb -0.01 -0.55 0.14 0.00 -0.57 0.00 0.00 43.02 42.02 1usf s PHE 176 CO 0.07 -0.01 0.27 0.00 -0.10 0.00 0.00 175.22 175.45 1usf s ALA 177 N -0.57 2.94 -1.45 5.36 0.00 -1.26 -5.35 121.76 121.43 1usf s ALA 177 Ca 0.01 -3.08 0.00 0.00 0.00 0.00 0.00 51.96 48.89 1usf s ALA 177 Cb -0.06 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1usf s ALA 177 CO 0.00 -2.04 0.36 -2.30 0.00 0.00 0.00 175.76 171.79