#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxd s VAL 17 N 0.00 2.06 0.00 1.39 0.11 0.27 -3.36 120.40 120.87 1xxd s VAL 17 Ca 0.00 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 57.99 1xxd s VAL 17 Cb 0.00 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.10 1xxd s VAL 17 CO 0.00 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 1xxd n GLY 18 N 3.07 0.52 0.00 6.54 0.00 -1.22 -1.43 105.19 112.67 1xxd n GLY 18 Ca -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1xxd n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xxd n GLY 19 N -2.90 0.35 2.96 -0.02 0.00 -1.25 -4.80 105.19 99.52 1xxd n GLY 19 Ca 0.00 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 1xxd n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xxd s THR 20 N 0.09 -0.01 0.06 2.61 -4.23 -0.39 -4.90 115.64 108.87 1xxd s THR 20 Ca 0.00 0.04 -0.34 0.00 -1.18 0.00 0.00 61.69 60.21 1xxd s THR 20 Cb 0.00 -0.17 -0.18 0.00 1.34 0.00 0.00 72.50 73.49 1xxd s THR 20 CO 0.00 0.02 0.84 0.00 -0.54 0.00 0.00 174.62 174.94 1xxd n ALA 21 N 3.29 -3.26 -2.30 3.99 0.00 -1.26 -2.37 120.51 118.59 1xxd n ALA 21 Ca -0.16 0.52 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 1xxd n ALA 21 Cb 0.57 -1.62 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 1xxd n ALA 21 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1xxd s SER 22 N -0.31 6.63 0.05 0.00 0.01 0.49 -4.82 113.70 115.75 1xxd s SER 22 Ca 0.78 1.04 -0.04 0.00 1.31 0.00 0.00 55.95 59.04 1xxd s SER 22 Cb -1.10 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 62.81 1xxd s SER 22 CO 0.54 -0.18 0.27 -0.69 0.41 0.00 0.00 173.24 173.59 1xxd s VAL 23 N -2.00 5.30 -0.31 3.43 1.01 -1.26 -4.83 120.40 121.74 1xxd s VAL 23 Ca 0.50 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.17 1xxd s VAL 23 Cb -0.11 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1xxd s VAL 23 CO 0.23 0.22 2.15 -0.60 0.00 0.00 0.00 175.10 177.10 1xxd s ARG 24 N -2.18 2.96 0.00 2.72 6.06 -1.26 -1.92 118.95 125.33 1xxd s ARG 24 Ca 0.33 1.71 0.00 0.00 -2.50 0.00 0.00 55.73 55.27 1xxd s ARG 24 Cb -0.13 -4.37 0.00 0.00 0.06 0.00 0.00 34.95 30.51 1xxd s ARG 24 CO 0.21 -2.30 0.00 0.41 -2.50 0.00 0.00 175.30 171.12 1xxd n GLY 25 N 5.73 1.13 0.10 8.12 0.00 -1.26 -4.98 105.19 114.03 1xxd n GLY 25 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1xxd n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xxd h GLU 26 N 1.91 0.13 -1.66 1.61 4.81 -1.72 -3.41 114.58 116.26 1xxd h GLU 26 Ca 0.00 -0.22 -0.48 0.00 -0.13 0.00 0.00 59.36 58.53 1xxd h GLU 26 Cb 0.00 0.08 -0.41 0.00 0.63 0.00 0.00 28.75 29.06 1xxd h GLU 26 CO 0.00 0.92 -1.03 0.91 -0.73 0.00 0.00 179.01 179.08 1xxd n TRP 27 N -3.32 1.65 0.08 0.92 7.02 -1.26 -4.95 117.44 117.59 1xxd n TRP 27 Ca -0.14 -3.42 0.18 0.00 -1.02 0.00 0.00 57.50 53.10 1xxd n TRP 27 Cb 1.03 -0.37 0.53 0.00 -2.42 0.00 0.00 31.31 30.08 1xxd n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1xxd h PRO 28 N 2.93 0.00 0.00 -0.99 0.13 -1.82 0.73 132.00 132.99 1xxd h PRO 28 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1xxd h PRO 28 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1xxd h PRO 28 CO 0.61 0.00 -0.67 0.11 -0.23 0.00 0.00 178.00 177.82 1xxd h TRP 29 N 0.00 0.00 -2.81 1.56 0.09 -1.76 -3.09 115.95 109.94 1xxd h TRP 29 Ca 0.22 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.66 1xxd h TRP 29 Cb 1.77 0.00 0.01 0.00 0.08 0.00 0.00 29.16 31.01 1xxd h TRP 29 CO 0.00 0.00 0.91 -1.14 0.09 0.00 0.00 178.44 178.30 1xxd s GLN 30 N -3.27 4.24 0.45 0.12 2.00 0.25 -0.02 119.66 123.44 1xxd s GLN 30 Ca 0.03 2.12 0.04 0.00 -2.00 0.00 0.00 55.36 55.55 1xxd s GLN 30 Cb 0.10 -3.60 -0.05 0.00 0.80 0.00 0.00 33.01 30.26 1xxd s GLN 30 CO 0.74 -0.65 0.01 0.14 -0.50 0.00 0.00 175.29 175.03 1xxd s VAL 31 N 2.55 1.64 -0.22 1.34 -7.23 -0.37 -4.28 120.40 113.82 1xxd s VAL 31 Ca 0.68 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1xxd s VAL 31 Cb -0.35 -2.63 0.06 0.00 0.56 0.00 0.00 36.38 34.03 1xxd s VAL 31 CO 0.29 0.00 0.01 0.28 -0.31 0.00 0.00 175.10 175.37 1xxd s THR 32 N -2.78 0.96 0.17 5.32 -1.32 -0.68 -2.73 115.64 114.57 1xxd s THR 32 Ca 0.22 -0.92 -0.30 0.00 -1.21 0.00 0.00 61.69 59.48 1xxd s THR 32 Cb 0.06 -1.41 -0.08 0.00 -1.51 0.00 0.00 72.50 69.57 1xxd s THR 32 CO 0.11 -0.22 1.21 -0.76 -2.21 0.00 0.00 174.62 172.75 1xxd s LEU 33 N 1.65 4.43 0.09 9.08 1.43 0.13 -2.57 118.68 132.92 1xxd s LEU 33 Ca -0.02 2.22 0.08 0.00 -1.03 0.00 0.00 54.13 55.38 1xxd s LEU 33 Cb -0.18 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 1xxd s LEU 33 CO -0.09 -0.40 -0.20 -1.00 0.23 0.00 0.00 176.35 174.89 1xxd s HIS 34 N 0.15 1.70 0.00 0.29 3.76 -0.11 -0.73 115.29 120.36 1xxd s HIS 34 Ca 0.54 -0.42 0.08 0.00 -0.15 0.00 0.00 55.06 55.12 1xxd s HIS 34 Cb -0.33 -0.95 -0.02 0.00 1.11 0.00 0.00 32.58 32.39 1xxd s HIS 34 CO 0.35 0.17 -0.24 0.95 -0.85 0.00 0.00 174.74 175.12 1xxd s THR 35 N -1.13 2.26 -0.46 1.30 -4.23 -1.00 -0.60 115.64 111.79 1xxd s THR 35 Ca 0.05 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.43 1xxd s THR 35 Cb -0.10 -1.84 0.57 0.00 1.34 0.00 0.00 72.50 72.47 1xxd s THR 35 CO 0.04 0.49 1.80 0.35 -0.54 0.00 0.00 174.62 176.75 1xxd n THR 36 N 2.12 3.12 -3.66 3.99 -2.24 -1.01 -0.53 114.28 116.07 1xxd n THR 36 Ca -0.16 -2.50 -0.08 0.00 -2.27 0.00 0.00 64.05 59.04 1xxd n THR 36 Cb 0.52 -0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 1xxd n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xxd s SER 37 N -1.86 -0.40 0.04 3.42 0.15 -1.26 -4.37 113.70 109.42 1xxd s SER 37 Ca 0.56 1.04 -0.21 0.00 0.70 0.00 0.00 55.95 58.04 1xxd s SER 37 Cb 0.47 1.33 -0.14 0.00 -1.71 0.00 0.00 66.02 65.96 1xxd s SER 37 CO 0.05 -0.22 1.39 1.55 1.20 0.00 0.00 173.24 177.21 1xxd h PRO 37 N 7.93 0.29 -6.18 5.44 0.13 -2.01 -3.48 132.00 134.11 1xxd h PRO 37 Ca -0.20 -0.13 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 1xxd h PRO 37 Cb 1.13 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 1xxd h PRO 37 CO 0.15 0.62 -0.55 0.95 -0.23 0.00 0.00 178.00 178.94 1xxd s THR 37 N -4.55 3.76 -0.21 1.56 -4.23 -1.26 -5.07 115.64 105.64 1xxd s THR 37 Ca -0.14 -1.60 -0.29 0.00 -1.18 0.00 0.00 61.69 58.48 1xxd s THR 37 Cb 0.05 -3.13 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 1xxd s THR 37 CO 0.73 -0.30 1.27 -1.58 -0.54 0.00 0.00 174.62 174.20 1xxd s GLN 37 N -3.82 4.13 -0.08 3.99 0.74 -1.25 -4.32 119.66 119.05 1xxd s GLN 37 Ca 0.35 1.52 -0.18 0.00 0.05 0.00 0.00 55.36 57.09 1xxd s GLN 37 Cb -0.06 -3.80 0.04 0.00 1.10 0.00 0.00 33.01 30.29 1xxd s GLN 37 CO 0.23 -0.84 0.44 1.03 -0.55 0.00 0.00 175.29 175.60 1xxd s ARG 37 N 3.71 0.69 0.15 1.67 1.81 0.31 -4.97 118.95 122.33 1xxd s ARG 37 Ca 0.55 0.22 -0.34 0.00 -1.72 0.00 0.00 55.73 54.44 1xxd s ARG 37 Cb -0.20 0.32 -0.15 0.00 -0.45 0.00 0.00 34.95 34.48 1xxd s ARG 37 CO 0.17 -0.17 1.45 1.58 -0.68 0.00 0.00 175.30 177.66 1xxd n HIS 38 N 1.81 1.95 -0.04 -0.53 -0.00 -1.26 -2.36 115.22 114.79 1xxd n HIS 38 Ca -0.18 0.43 -0.09 0.00 -0.00 0.00 0.00 57.72 57.89 1xxd n HIS 38 Cb 0.56 -2.45 -0.03 0.00 -0.00 0.00 0.00 29.99 28.08 1xxd n HIS 38 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1xxd n LEU 39 N 2.88 1.12 -4.18 0.27 7.94 0.10 -4.91 117.00 120.21 1xxd n LEU 39 Ca 0.17 0.18 -0.14 0.00 -1.11 0.00 0.00 56.01 55.11 1xxd n LEU 39 Cb 0.26 -0.42 -0.08 0.00 0.53 0.00 0.00 43.42 43.70 1xxd n LEU 39 CO 0.63 -0.11 -0.11 0.00 -1.11 0.00 0.00 177.39 176.69 1xxd s GLY 41 N -3.20 1.98 0.39 0.00 0.00 -0.18 0.21 107.32 106.52 1xxd s GLY 41 Ca 0.36 -1.80 -0.15 0.00 0.00 0.00 0.00 44.72 43.13 1xxd s GLY 41 CO 0.16 -1.68 0.78 -0.32 0.00 0.00 0.00 173.10 172.05 1xxd s GLY 42 N -4.01 0.41 0.08 0.20 0.00 -1.11 -3.68 107.32 99.21 1xxd s GLY 42 Ca 0.43 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.40 1xxd s GLY 42 CO 0.26 -0.33 -0.09 -0.56 0.00 0.00 0.00 173.10 172.38 1xxd s SER 43 N -3.08 1.22 -0.03 1.64 0.01 -0.63 -1.24 113.70 111.60 1xxd s SER 43 Ca 0.16 -0.76 -0.20 0.00 1.31 0.00 0.00 55.95 56.46 1xxd s SER 43 Cb -0.05 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 1xxd s SER 43 CO 0.12 -0.27 0.56 -0.63 0.41 0.00 0.00 173.24 173.43 1xxd s ILE 44 N -2.28 4.98 0.00 1.44 1.01 0.97 -1.70 121.20 125.62 1xxd s ILE 44 Ca 0.01 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.83 1xxd s ILE 44 Cb -0.04 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1xxd s ILE 44 CO -0.01 0.41 0.03 2.30 0.00 0.00 0.00 174.94 177.67 1xxd n ILE 45 N 2.87 0.00 -3.51 2.92 -5.35 -1.11 -0.45 119.36 114.73 1xxd n ILE 45 Ca -0.07 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 1xxd n ILE 45 Cb 0.51 1.60 -0.04 0.00 -1.74 0.00 0.00 39.64 39.97 1xxd n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1xxd s GLY 46 N 0.00 -0.49 0.56 3.28 0.00 -1.17 -4.84 107.32 104.66 1xxd s GLY 46 Ca 0.00 1.25 0.47 0.00 0.00 0.00 0.00 44.72 46.44 1xxd s GLY 46 CO 0.00 0.68 1.60 3.45 0.00 0.00 0.00 173.10 178.82 1xxd h ASN 47 N 2.47 0.00 -0.06 1.64 -1.07 -2.00 -2.28 115.58 114.28 1xxd h ASN 47 Ca -0.25 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 55.95 1xxd h ASN 47 Cb 1.20 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 37.23 1xxd h ASN 47 CO 0.35 0.00 -0.53 0.00 0.07 0.00 0.00 177.43 177.32 1xxd n GLN 48 N -3.93 0.73 -4.80 4.14 10.64 -1.26 0.50 117.38 123.40 1xxd n GLN 48 Ca 0.40 -1.61 -0.26 0.00 -1.83 0.00 0.00 57.00 53.70 1xxd n GLN 48 Cb 1.85 0.08 -0.16 0.00 -0.86 0.00 0.00 30.24 31.15 1xxd n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1xxd s TRP 51 N -0.53 1.64 -0.08 2.61 0.52 -0.86 -0.99 118.94 121.25 1xxd s TRP 51 Ca 0.12 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.81 1xxd s TRP 51 Cb 0.26 -1.10 0.01 0.00 -1.15 0.00 0.00 33.47 31.49 1xxd s TRP 51 CO -0.08 -0.15 -0.13 0.42 0.02 0.00 0.00 176.95 177.03 1xxd s ILE 52 N 0.00 1.26 -0.17 2.03 -1.09 -0.04 -2.76 121.20 120.44 1xxd s ILE 52 Ca -0.03 -0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 57.74 1xxd s ILE 52 Cb -0.11 -1.16 -0.05 0.00 -1.58 0.00 0.00 42.46 39.57 1xxd s ILE 52 CO 0.02 0.39 0.25 -0.22 -1.23 0.00 0.00 174.94 174.14 1xxd s LEU 53 N 0.79 4.25 0.00 2.97 2.96 -0.69 -0.31 118.68 128.65 1xxd s LEU 53 Ca -0.12 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1xxd s LEU 53 Cb -0.16 -2.29 0.00 0.00 0.50 0.00 0.00 46.19 44.24 1xxd s LEU 53 CO 0.02 0.14 0.00 1.07 -1.32 0.00 0.00 176.35 176.26 1xxd n THR 54 N 3.45 0.00 -2.78 3.68 5.66 -0.71 -1.60 114.28 121.98 1xxd n THR 54 Ca -0.13 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.64 1xxd n THR 54 Cb 0.52 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.33 1xxd n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xxd s ALA 55 N -1.54 3.79 -0.11 1.79 0.00 -1.26 -1.63 121.76 122.80 1xxd s ALA 55 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.67 1xxd s ALA 55 Cb 0.00 -2.14 -0.27 0.00 0.00 0.00 0.00 23.12 20.71 1xxd s ALA 55 CO 0.00 -0.59 0.48 0.00 0.00 0.00 0.00 175.76 175.65 1xxd h ALA 56 N 0.20 0.27 -0.16 0.00 0.00 -1.77 -3.36 119.26 114.44 1xxd h ALA 56 Ca -0.44 -1.22 0.05 0.00 0.00 0.00 0.00 54.91 53.30 1xxd h ALA 56 Cb 1.27 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1xxd h ALA 56 CO 0.55 1.03 0.14 1.12 0.00 0.00 0.00 179.25 182.09 1xxd h HIS 57 N -0.16 0.00 -1.03 0.00 2.07 -1.95 -2.63 115.15 111.46 1xxd h HIS 57 Ca -0.36 0.00 0.29 0.00 -2.85 0.00 0.00 60.37 57.45 1xxd h HIS 57 Cb 1.88 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 31.73 1xxd h HIS 57 CO 0.10 0.00 0.61 0.00 -3.07 0.00 0.00 177.93 175.57 1xxd n PHE 59 N -4.92 1.40 0.00 0.00 3.01 -0.99 -4.65 117.46 111.31 1xxd n PHE 59 Ca 0.29 -0.96 0.00 0.00 1.01 0.00 0.00 57.45 57.79 1xxd n PHE 59 Cb 0.91 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1xxd n PHE 59 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1xxd n TYR 59 N -0.16 0.00 -1.94 1.38 -0.00 0.59 -2.36 117.16 114.68 1xxd n TYR 59 Ca 0.26 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.80 1xxd n TYR 59 Cb 0.99 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.34 40.17 1xxd n TYR 59 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1xxd n GLY 59 N -0.90 5.18 2.82 2.98 0.00 -1.26 -4.85 105.19 109.16 1xxd n GLY 59 Ca 0.00 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1xxd n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xxd s VAL 59 N -3.01 1.09 -0.47 1.61 1.01 -1.00 -5.00 120.40 114.64 1xxd s VAL 59 Ca 0.52 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1xxd s VAL 59 Cb 0.31 -1.61 0.44 0.00 0.00 0.00 0.00 36.38 35.52 1xxd s VAL 59 CO -0.22 -0.36 1.51 1.21 0.00 0.00 0.00 175.10 177.24 1xxd n GLU 60 N 4.80 3.24 -3.22 2.72 0.00 -1.26 -4.94 120.64 121.99 1xxd n GLU 60 Ca -0.07 -3.89 0.04 0.00 0.00 0.00 0.00 57.16 53.24 1xxd n GLU 60 Cb 0.44 -2.28 -0.03 0.00 0.00 0.00 0.00 31.44 29.57 1xxd n GLU 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1xxd s SER 61 N -2.85 -0.27 0.00 4.31 0.15 -1.26 -4.99 113.70 108.78 1xxd s SER 61 Ca 0.55 0.29 0.10 0.00 0.70 0.00 0.00 55.95 57.59 1xxd s SER 61 Cb 0.44 1.28 0.48 0.00 -1.71 0.00 0.00 66.02 66.51 1xxd s SER 61 CO -0.04 -0.05 1.26 -2.65 1.20 0.00 0.00 173.24 172.96 1xxd n PRO 62 N 5.01 0.09 -0.08 5.44 -0.02 -1.26 -1.94 135.00 142.23 1xxd n PRO 62 Ca -0.08 0.25 0.10 0.00 -2.02 0.00 0.00 63.50 61.75 1xxd n PRO 62 Cb 0.54 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 32.90 1xxd n PRO 62 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1xxd n LYS 63 N -1.37 1.72 -0.23 -0.52 2.85 -1.26 -3.51 118.16 115.83 1xxd n LYS 63 Ca 0.04 -1.08 0.06 0.00 -1.05 0.00 0.00 58.31 56.28 1xxd n LYS 63 Cb 0.10 -1.39 0.18 0.00 -0.65 0.00 0.00 35.03 33.26 1xxd n LYS 63 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1xxd n ILE 64 N 0.31 1.27 -4.39 0.58 -5.35 -0.82 -4.97 119.36 105.98 1xxd n ILE 64 Ca 0.16 -1.18 -0.28 0.00 -0.27 0.00 0.00 62.75 61.18 1xxd n ILE 64 Cb 0.32 0.34 -0.12 0.00 -1.74 0.00 0.00 39.64 38.44 1xxd n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1xxd s LEU 65 N -1.38 2.36 -0.03 7.28 1.43 -1.23 -2.40 118.68 124.71 1xxd s LEU 65 Ca 0.27 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1xxd s LEU 65 Cb 0.17 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 45.25 1xxd s LEU 65 CO 0.14 0.14 0.07 -0.13 0.23 0.00 0.00 176.35 176.80 1xxd s ARG 66 N -2.29 0.01 -0.38 1.70 1.81 0.24 -4.31 118.95 115.72 1xxd s ARG 66 Ca 0.16 0.23 -0.10 0.00 -1.72 0.00 0.00 55.73 54.29 1xxd s ARG 66 Cb -0.09 -0.19 0.04 0.00 -0.45 0.00 0.00 34.95 34.26 1xxd s ARG 66 CO 0.07 -0.15 0.21 0.08 -0.68 0.00 0.00 175.30 174.84 1xxd s VAL 67 N 0.97 4.48 -0.38 3.52 1.01 -0.73 -0.93 120.40 128.33 1xxd s VAL 67 Ca -0.08 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 1xxd s VAL 67 Cb -0.11 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1xxd s VAL 67 CO -0.04 -0.29 0.53 -0.31 0.00 0.00 0.00 175.10 174.99 1xxd s TYR 68 N 1.52 3.15 0.33 5.22 1.51 -1.06 -2.01 117.35 126.01 1xxd s TYR 68 Ca 0.02 0.03 0.07 0.00 -1.01 0.00 0.00 57.07 56.18 1xxd s TYR 68 Cb -0.20 -3.01 -0.02 0.00 -0.11 0.00 0.00 41.96 38.62 1xxd s TYR 68 CO 0.06 -0.64 0.36 -1.54 -1.11 0.00 0.00 175.55 172.68 1xxd s SER 69 N 1.82 5.59 -1.47 2.29 1.04 -1.26 -1.69 113.70 120.02 1xxd s SER 69 Ca 0.18 -0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.20 1xxd s SER 69 Cb -0.15 -1.12 0.03 0.00 0.10 0.00 0.00 66.02 64.87 1xxd s SER 69 CO 0.15 -0.36 0.62 0.61 0.98 0.00 0.00 173.24 175.24 1xxd n GLY 70 N -1.47 -0.51 3.37 7.32 0.00 -1.16 -4.97 105.19 107.77 1xxd n GLY 70 Ca -0.02 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1xxd n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxd s ILE 71 N -3.12 3.19 -0.25 -0.61 -1.09 -1.26 -5.01 121.20 113.05 1xxd s ILE 71 Ca 0.36 -0.60 -0.15 0.00 -2.23 0.00 0.00 60.65 58.03 1xxd s ILE 71 Cb -0.17 -2.36 -0.10 0.00 -1.58 0.00 0.00 42.46 38.24 1xxd s ILE 71 CO 0.45 0.51 -0.36 -0.11 -1.23 0.00 0.00 174.94 174.20 1xxd n LEU 72 N 3.74 1.95 -4.81 2.97 7.94 -1.26 -4.91 117.00 122.62 1xxd n LEU 72 Ca -0.18 0.34 -0.36 0.00 -1.11 0.00 0.00 56.01 54.69 1xxd n LEU 72 Cb 0.52 -0.80 -0.07 0.00 0.53 0.00 0.00 43.42 43.61 1xxd n LEU 72 CO 0.31 0.31 -0.18 0.20 -1.11 0.00 0.00 177.39 176.92 1xxd s ASN 73 N -7.00 6.28 0.55 1.96 0.01 -1.26 -1.70 114.94 113.77 1xxd s ASN 73 Ca -0.36 0.36 0.36 0.00 -0.71 0.00 0.00 52.86 52.52 1xxd s ASN 73 Cb 0.12 -2.06 1.82 0.00 0.41 0.00 0.00 41.25 41.54 1xxd s ASN 73 CO 0.47 0.32 2.10 -0.61 -1.51 0.00 0.00 177.10 177.87 1xxd h GLN 74 N 5.66 0.00 0.01 -0.60 5.75 -0.72 -3.15 115.11 122.07 1xxd h GLN 74 Ca -0.49 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 57.98 1xxd h GLN 74 Cb 1.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1xxd h GLN 74 CO 0.65 0.00 -0.12 0.00 -2.65 0.00 0.00 178.83 176.71 1xxd h ALA 75 N 2.02 0.01 -0.63 3.38 0.00 -1.93 -3.20 119.26 118.90 1xxd h ALA 75 Ca 0.00 -0.45 0.18 0.00 0.00 0.00 0.00 54.91 54.64 1xxd h ALA 75 Cb 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1xxd h ALA 75 CO 0.00 0.00 1.11 1.05 0.00 0.00 0.00 179.25 181.41 1xxd h GLU 76 N -0.73 0.00 -5.69 0.00 4.11 -1.96 -3.32 114.58 106.99 1xxd h GLU 76 Ca -0.02 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.13 1xxd h GLU 76 Cb 0.94 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 1xxd h GLU 76 CO 0.02 0.00 0.75 0.42 0.07 0.00 0.00 179.01 180.27 1xxd s ILE 77 N -4.28 3.34 0.11 -1.06 1.01 -1.21 -4.91 121.20 114.21 1xxd s ILE 77 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1xxd s ILE 77 Cb 0.09 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1xxd s ILE 77 CO 0.30 -0.75 0.12 0.29 0.00 0.00 0.00 174.94 174.90 1xxd n LYS 78 N 8.91 1.14 -0.17 2.79 4.76 -1.25 -5.02 118.16 129.32 1xxd n LYS 78 Ca 0.38 -0.65 -0.09 0.00 -2.87 0.00 0.00 58.31 55.08 1xxd n LYS 78 Cb 0.47 0.02 0.01 0.00 -1.84 0.00 0.00 35.03 33.69 1xxd n LYS 78 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1xxd h GLU 79 N 0.00 0.74 -1.70 1.97 4.81 -1.97 -2.99 114.58 115.45 1xxd h GLU 79 Ca -0.06 -0.15 -0.62 0.00 -0.13 0.00 0.00 59.36 58.39 1xxd h GLU 79 Cb 0.25 -0.11 -0.23 0.00 0.63 0.00 0.00 28.75 29.29 1xxd h GLU 79 CO 0.09 0.69 0.77 -0.40 -0.73 0.00 0.00 179.01 179.43 1xxd n ASP 80 N -4.53 7.17 -4.64 1.04 5.75 -1.26 -4.96 116.55 115.12 1xxd n ASP 80 Ca 0.01 -3.57 -0.28 0.00 -0.01 0.00 0.00 54.79 50.95 1xxd n ASP 80 Cb 0.18 -1.09 -0.08 0.00 -1.03 0.00 0.00 41.12 39.10 1xxd n ASP 80 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1xxd s THR 81 N -3.94 3.63 0.26 2.12 2.01 -1.13 -5.10 115.64 113.48 1xxd s THR 81 Ca 0.54 -1.38 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 1xxd s THR 81 Cb 0.42 -2.79 -0.09 0.00 0.01 0.00 0.00 72.50 70.05 1xxd s THR 81 CO -0.22 -0.05 0.98 -0.94 -0.69 0.00 0.00 174.62 173.70 1xxd s SER 81 N -2.73 7.54 0.30 3.53 1.04 -1.26 -4.98 113.70 117.13 1xxd s SER 81 Ca 0.26 2.02 -0.17 0.00 0.48 0.00 0.00 55.95 58.53 1xxd s SER 81 Cb -0.10 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.43 1xxd s SER 81 CO 0.17 0.07 0.67 0.72 0.98 0.00 0.00 173.24 175.86 1xxd s PHE 82 N -1.21 0.04 0.07 5.02 -0.12 -1.26 -4.79 117.98 115.74 1xxd s PHE 82 Ca 0.42 -0.51 0.06 0.00 -0.05 0.00 0.00 56.93 56.85 1xxd s PHE 82 Cb -0.27 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1xxd s PHE 82 CO 0.34 -1.25 -0.10 -0.06 -0.05 0.00 0.00 175.22 174.10 1xxd s PHE 83 N -3.59 2.77 0.22 3.49 0.40 -0.85 -4.92 117.98 115.50 1xxd s PHE 83 Ca 0.15 -0.13 -0.08 0.00 -0.60 0.00 0.00 56.93 56.27 1xxd s PHE 83 Cb -0.04 -1.49 -0.06 0.00 0.51 0.00 0.00 43.02 41.93 1xxd s PHE 83 CO 0.09 0.39 0.52 0.20 0.70 0.00 0.00 175.22 177.12 1xxd s GLY 84 N -1.90 2.19 -0.26 4.36 0.00 -1.26 -1.77 107.32 108.67 1xxd s GLY 84 Ca 0.20 -0.39 -0.15 0.00 0.00 0.00 0.00 44.72 44.38 1xxd s GLY 84 CO 0.11 -0.27 0.35 0.14 0.00 0.00 0.00 173.10 173.44 1xxd s VAL 85 N -1.84 5.20 0.03 1.40 1.01 -1.25 0.54 120.40 125.49 1xxd s VAL 85 Ca 0.45 0.55 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 1xxd s VAL 85 Cb -0.11 -3.68 -0.29 0.00 0.00 0.00 0.00 36.38 32.30 1xxd s VAL 85 CO 0.24 0.19 1.07 -0.61 0.00 0.00 0.00 175.10 175.99 1xxd h GLN 86 N 7.99 0.55 -1.79 2.72 4.15 -0.64 -3.40 115.11 124.69 1xxd h GLN 86 Ca -0.33 -0.74 0.01 0.00 0.77 0.00 0.00 58.65 58.36 1xxd h GLN 86 Cb 1.16 0.25 -0.21 0.00 0.21 0.00 0.00 27.48 28.89 1xxd h GLN 86 CO 0.65 1.33 0.36 -1.83 -1.93 0.00 0.00 178.83 177.41 1xxd s GLU 87 N -2.93 0.83 -0.36 1.69 -1.05 -1.20 -4.90 118.70 110.78 1xxd s GLU 87 Ca -0.11 0.23 -0.14 0.00 -0.15 0.00 0.00 54.97 54.80 1xxd s GLU 87 Cb 0.05 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 1xxd s GLU 87 CO 0.90 -0.26 0.28 0.42 0.95 0.00 0.00 175.26 177.56 1xxd s ILE 88 N -1.10 5.25 -0.20 1.83 1.01 -1.26 -2.01 121.20 124.72 1xxd s ILE 88 Ca -0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 1xxd s ILE 88 Cb -0.00 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1xxd s ILE 88 CO 0.06 -0.09 0.11 -0.63 0.00 0.00 0.00 174.94 174.39 1xxd s ILE 89 N 1.78 5.20 -0.03 2.92 1.01 0.10 -4.97 121.20 127.21 1xxd s ILE 89 Ca 0.07 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1xxd s ILE 89 Cb -0.18 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1xxd s ILE 89 CO 0.11 0.44 -0.11 -0.63 0.00 0.00 0.00 174.94 174.75 1xxd s ILE 90 N 0.41 0.93 0.17 2.92 1.01 -1.26 0.11 121.20 125.49 1xxd s ILE 90 Ca 0.06 -0.44 -0.33 0.00 0.00 0.00 0.00 60.65 59.95 1xxd s ILE 90 Cb -0.12 -0.82 -0.16 0.00 0.01 0.00 0.00 42.46 41.37 1xxd s ILE 90 CO -0.01 0.29 1.12 1.57 0.00 0.00 0.00 174.94 177.91 1xxd n HIS 91 N 3.31 1.19 0.57 3.97 -0.00 -1.18 -4.82 115.22 118.25 1xxd n HIS 91 Ca -0.19 0.71 0.09 0.00 -0.00 0.00 0.00 57.72 58.33 1xxd n HIS 91 Cb 0.54 -2.26 0.38 0.00 -0.00 0.00 0.00 29.99 28.65 1xxd n HIS 91 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1xxd n ASP 92 N 1.96 0.09 -0.13 0.26 8.00 -1.26 -2.20 116.55 123.27 1xxd n ASP 92 Ca 0.15 0.52 0.10 0.00 0.71 0.00 0.00 54.79 56.27 1xxd n ASP 92 Cb 0.24 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 40.72 1xxd n ASP 92 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1xxd n GLN 93 N -1.59 0.31 -1.87 -1.24 7.27 -1.26 -4.96 117.38 114.04 1xxd n GLN 93 Ca 0.04 -0.26 -0.41 0.00 0.07 0.00 0.00 57.00 56.44 1xxd n GLN 93 Cb 0.21 -1.49 -0.00 0.00 2.41 0.00 0.00 30.24 31.36 1xxd n GLN 93 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 1xxd s TYR 94 N -2.87 2.65 0.00 3.69 5.04 -0.93 -4.85 117.35 120.08 1xxd s TYR 94 Ca 0.11 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 1xxd s TYR 94 Cb 0.17 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.56 1xxd s TYR 94 CO 0.79 -2.72 0.00 1.17 -1.34 0.00 0.00 175.55 173.45 1xxd n LYS 95 N 0.34 0.00 -3.54 4.97 4.81 -1.26 -5.02 118.16 118.46 1xxd n LYS 95 Ca 0.02 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.39 1xxd n LYS 95 Cb 0.41 -0.19 -0.08 0.00 0.02 0.00 0.00 35.03 35.18 1xxd n LYS 95 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1xxd s MET 96 N -1.26 0.36 0.31 1.64 -1.94 -1.26 -5.03 119.30 112.11 1xxd s MET 96 Ca 0.00 0.93 0.01 0.00 -1.71 0.00 0.00 55.69 54.92 1xxd s MET 96 Cb 0.00 0.17 0.73 0.00 2.01 0.00 0.00 34.83 37.74 1xxd s MET 96 CO 0.00 -0.38 1.56 0.00 -0.01 0.00 0.00 175.02 176.19 1xxd n ALA 97 N 5.39 0.48 -0.01 3.03 0.00 -1.26 0.17 120.51 128.31 1xxd n ALA 97 Ca -0.07 1.07 0.21 0.00 0.00 0.00 0.00 53.44 54.65 1xxd n ALA 97 Cb 0.50 -0.77 0.70 0.00 0.00 0.00 0.00 19.45 19.88 1xxd n ALA 97 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xxd h GLU 98 N 0.00 0.00 0.00 0.00 5.08 -1.96 0.66 114.58 118.36 1xxd h GLU 98 Ca 0.59 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.91 1xxd h GLU 98 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1xxd h GLU 98 CO -0.94 0.00 -0.72 0.77 -1.00 0.00 0.00 179.01 177.12 1xxd h SER 99 N 0.00 0.00 -5.00 1.42 0.02 0.15 -3.45 113.55 106.69 1xxd h SER 99 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1xxd h SER 99 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1xxd h SER 99 CO -0.00 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 1xxd n GLY 100 N 1.20 -0.71 2.36 -3.77 0.00 0.23 -4.91 105.19 99.59 1xxd n GLY 100 Ca -0.00 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.65 1xxd n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xxd n TYR 101 N -0.10 -0.49 -1.77 1.61 4.02 -1.26 -4.38 117.16 114.78 1xxd n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1xxd n TYR 101 Cb 0.00 -3.09 -0.00 0.00 -0.02 0.00 0.00 39.34 36.22 1xxd n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1xxd n ASP 102 N -0.87 4.36 -3.84 7.72 4.64 -1.26 -4.43 116.55 122.85 1xxd n ASP 102 Ca -0.18 -2.86 -0.12 0.00 -1.38 0.00 0.00 54.79 50.26 1xxd n ASP 102 Cb 0.60 -1.63 -0.13 0.00 -1.04 0.00 0.00 41.12 38.92 1xxd n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1xxd s ILE 103 N 2.78 0.01 -0.01 5.18 2.07 -1.26 -3.88 121.20 126.10 1xxd s ILE 103 Ca 0.48 -0.11 -0.11 0.00 -1.41 0.00 0.00 60.65 59.50 1xxd s ILE 103 Cb 0.14 -0.19 0.01 0.00 0.13 0.00 0.00 42.46 42.55 1xxd s ILE 103 CO -0.08 -0.06 0.22 0.00 -1.91 0.00 0.00 174.94 173.12 1xxd s ALA 104 N -0.14 -0.55 -0.06 1.50 0.00 -0.64 -3.12 121.76 118.75 1xxd s ALA 104 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 1xxd s ALA 104 Cb -0.02 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1xxd s ALA 104 CO 0.00 -0.23 0.06 -0.51 0.00 0.00 0.00 175.76 175.09 1xxd s LEU 105 N -1.25 3.88 -0.19 0.00 1.43 0.30 -1.73 118.68 121.12 1xxd s LEU 105 Ca -0.13 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1xxd s LEU 105 Cb -0.06 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1xxd s LEU 105 CO 0.03 0.34 -0.18 -0.76 0.23 0.00 0.00 176.35 176.00 1xxd s LEU 106 N -1.30 2.36 -0.13 1.79 1.43 0.58 0.01 118.68 123.42 1xxd s LEU 106 Ca 0.18 -0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 1xxd s LEU 106 Cb -0.12 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1xxd s LEU 106 CO 0.08 -0.03 0.21 -0.75 0.23 0.00 0.00 176.35 176.09 1xxd s LYS 107 N 1.27 3.88 0.21 1.70 2.20 -0.85 -0.86 119.74 127.29 1xxd s LYS 107 Ca 0.03 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.65 1xxd s LYS 107 Cb -0.14 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1xxd s LYS 107 CO -0.11 0.53 0.36 -0.51 -0.36 0.00 0.00 175.35 175.25 1xxd s LEU 108 N -0.36 4.28 0.01 5.43 1.43 -0.16 -0.01 118.68 129.32 1xxd s LEU 108 Ca 0.15 0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.25 1xxd s LEU 108 Cb -0.13 -2.97 -0.21 0.00 0.03 0.00 0.00 46.19 42.91 1xxd s LEU 108 CO 0.04 -0.04 1.15 -0.33 0.23 0.00 0.00 176.35 177.39 1xxd h GLU 109 N 1.61 0.43 -6.27 1.70 5.08 -0.20 -3.40 114.58 113.54 1xxd h GLU 109 Ca -0.50 -0.41 -0.60 0.00 -1.00 0.00 0.00 59.36 56.85 1xxd h GLU 109 Cb 1.21 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.47 1xxd h GLU 109 CO 0.65 1.06 -0.61 0.95 -1.00 0.00 0.00 179.01 180.05 1xxd s THR 110 N -3.40 4.15 0.80 1.13 -4.23 -1.26 -5.02 115.64 107.82 1xxd s THR 110 Ca -0.13 -1.17 -0.11 0.00 -1.18 0.00 0.00 61.69 59.10 1xxd s THR 110 Cb 0.04 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.87 1xxd s THR 110 CO 0.82 -0.06 1.09 -0.89 -0.54 0.00 0.00 174.62 175.03 1xxd s THR 111 N -1.66 3.12 -0.17 3.99 2.01 -1.26 -4.81 115.64 116.86 1xxd s THR 111 Ca 0.29 0.36 -0.04 0.00 0.31 0.00 0.00 61.69 62.61 1xxd s THR 111 Cb -0.10 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1xxd s THR 111 CO 0.21 -0.47 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.94 1xxd s VAL 112 N -3.08 3.87 0.04 3.82 1.01 0.18 -5.00 120.40 121.25 1xxd s VAL 112 Ca 0.61 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.99 1xxd s VAL 112 Cb -0.15 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 1xxd s VAL 112 CO 0.55 0.48 0.74 0.21 0.00 0.00 0.00 175.10 177.07 1xxd s ASN 113 N 0.55 7.18 -0.05 3.32 2.47 -1.26 -4.83 114.94 122.32 1xxd s ASN 113 Ca -0.03 1.41 -0.20 0.00 0.42 0.00 0.00 52.86 54.46 1xxd s ASN 113 Cb -0.14 -2.45 -0.05 0.00 -1.45 0.00 0.00 41.25 37.16 1xxd s ASN 113 CO 0.03 0.04 0.58 -0.31 -3.72 0.00 0.00 177.10 173.72 1xxd s TYR 114 N -0.14 3.61 0.32 0.43 2.02 -1.25 -4.67 117.35 117.67 1xxd s TYR 114 Ca 0.37 1.12 -0.18 0.00 -0.37 0.00 0.00 57.07 58.02 1xxd s TYR 114 Cb -0.20 -2.63 0.03 0.00 -0.40 0.00 0.00 41.96 38.76 1xxd s TYR 114 CO 0.22 0.25 0.72 0.00 -1.57 0.00 0.00 175.55 175.17 1xxd s ALA 115 N 0.23 -0.90 0.64 3.71 0.00 0.10 -4.93 121.76 120.61 1xxd s ALA 115 Ca 0.31 -0.56 0.22 0.00 0.00 0.00 0.00 51.96 51.93 1xxd s ALA 115 Cb -0.17 0.81 1.09 0.00 0.00 0.00 0.00 23.12 24.85 1xxd s ALA 115 CO 0.15 -1.00 1.59 -0.44 0.00 0.00 0.00 175.76 176.07 1xxd h ASP 116 N 2.02 0.00 -0.00 0.00 3.32 -2.00 0.42 116.42 120.18 1xxd h ASP 116 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1xxd h ASP 116 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1xxd h ASP 116 CO 0.31 0.00 -0.63 -1.20 -1.72 0.00 0.00 179.24 176.00 1xxd n SER 117 N -3.03 0.92 -3.42 6.45 7.64 -1.26 -4.63 113.62 116.29 1xxd n SER 117 Ca 0.04 -0.96 -0.28 0.00 1.01 0.00 0.00 58.87 58.69 1xxd n SER 117 Cb 0.77 0.88 -0.11 0.00 -1.01 0.00 0.00 64.21 64.74 1xxd n SER 117 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1xxd s GLN 118 N -2.32 0.68 0.04 1.43 -0.21 0.15 -3.01 119.66 116.42 1xxd s GLN 118 Ca 0.07 -1.59 0.05 0.00 0.02 0.00 0.00 55.36 53.91 1xxd s GLN 118 Cb 0.12 -1.30 -0.02 0.00 1.00 0.00 0.00 33.01 32.81 1xxd s GLN 118 CO 0.58 -1.28 -0.13 1.03 -2.12 0.00 0.00 175.29 173.37 1xxd s ARG 119 N 0.72 0.88 0.57 2.91 0.52 -1.17 -0.73 118.95 122.65 1xxd s ARG 119 Ca 0.24 -0.76 -0.10 0.00 -0.52 0.00 0.00 55.73 54.59 1xxd s ARG 119 Cb -0.13 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.43 1xxd s ARG 119 CO -0.07 0.21 0.95 -1.25 0.02 0.00 0.00 175.30 175.17 1xxd s PRO 121 N -1.20 3.62 -0.09 3.54 0.04 -1.26 -2.39 135.00 137.25 1xxd s PRO 121 Ca 0.00 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 61.64 1xxd s PRO 121 Cb -0.08 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1xxd s PRO 121 CO 0.01 -0.43 -0.02 -1.50 0.04 0.00 0.00 177.00 175.10 1xxd s ILE 122 N -3.00 4.11 0.51 0.56 2.07 0.40 -4.90 121.20 120.95 1xxd s ILE 122 Ca 0.53 -0.32 -0.23 0.00 -1.41 0.00 0.00 60.65 59.23 1xxd s ILE 122 Cb -0.11 -2.73 -0.06 0.00 0.13 0.00 0.00 42.46 39.69 1xxd s ILE 122 CO 0.49 0.58 1.30 0.00 -1.91 0.00 0.00 174.94 175.40 1xxd s LEU 124 N -3.26 4.14 0.10 0.00 1.43 -1.26 -2.51 118.68 117.31 1xxd s LEU 124 Ca 0.68 0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 53.88 1xxd s LEU 124 Cb -0.37 -3.22 -0.11 0.00 0.03 0.00 0.00 46.19 42.52 1xxd s LEU 124 CO 0.44 -0.15 1.85 -2.65 0.23 0.00 0.00 176.35 176.07 1xxd n PRO 125 N -1.18 2.75 -2.65 1.29 -0.02 -1.26 -4.87 135.00 129.05 1xxd n PRO 125 Ca -0.05 1.00 -0.38 0.00 -2.02 0.00 0.00 63.50 62.05 1xxd n PRO 125 Cb 0.55 -2.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.08 1xxd n PRO 125 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1xxd s SER 126 N 3.02 7.20 0.13 2.55 0.01 -1.26 -4.86 113.70 120.49 1xxd s SER 126 Ca 0.84 1.99 -0.28 0.00 1.31 0.00 0.00 55.95 59.80 1xxd s SER 126 Cb -0.49 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.09 1xxd s SER 126 CO 0.39 -0.18 1.60 0.50 0.41 0.00 0.00 173.24 175.96 1xxd h LYS 127 N 3.21 -0.46 0.00 12.44 3.64 -1.92 -3.39 116.57 130.09 1xxd h LYS 127 Ca -0.47 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1xxd h LYS 127 Cb 1.20 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1xxd h LYS 127 CO 0.65 -0.31 0.00 0.41 -2.27 0.00 0.00 179.45 177.93 1xxd n GLY 128 N -1.43 0.00 0.00 5.01 0.00 -1.26 -3.55 105.19 103.96 1xxd n GLY 128 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1xxd n GLY 128 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xxd n ASP 129 N 0.00 0.00 0.25 1.61 5.68 -1.26 -4.55 116.55 118.27 1xxd n ASP 129 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.36 1xxd n ASP 129 Cb 0.00 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 40.58 1xxd n ASP 129 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1xxd h ARG 130 N 0.00 0.00 -4.82 0.11 2.43 -1.84 -3.40 114.38 106.86 1xxd h ARG 130 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 1xxd h ARG 130 Cb 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 29.21 1xxd h ARG 130 CO 0.00 0.08 -0.84 1.21 -1.51 0.00 0.00 179.97 178.91 1xxd s ASN 131 N -6.98 2.36 -0.30 -3.80 2.47 -1.26 -5.09 114.94 102.34 1xxd s ASN 131 Ca -0.05 -0.41 -0.07 0.00 0.42 0.00 0.00 52.86 52.75 1xxd s ASN 131 Cb 0.16 -1.07 0.17 0.00 -1.45 0.00 0.00 41.25 39.06 1xxd s ASN 131 CO 0.67 0.06 0.76 0.54 -3.72 0.00 0.00 177.10 175.41 1xxd s VAL 132 N 0.70 -0.79 -1.02 -5.21 0.11 -1.26 -5.09 120.40 107.83 1xxd s VAL 132 Ca -0.13 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.69 1xxd s VAL 132 Cb -0.16 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1xxd s VAL 132 CO 0.03 0.00 1.47 0.27 -3.33 0.00 0.00 175.10 173.55 1xxd s ILE 132 N 2.83 3.90 0.03 7.04 -4.36 -1.26 -4.96 121.20 124.42 1xxd s ILE 132 Ca 0.08 -0.75 -0.31 0.00 -0.26 0.00 0.00 60.65 59.41 1xxd s ILE 132 Cb -0.12 -5.01 -0.10 0.00 1.25 0.00 0.00 42.46 38.48 1xxd s ILE 132 CO -0.18 -1.89 1.93 -1.22 0.24 0.00 0.00 174.94 173.82 1xxd n TYR 133 N 9.13 2.49 0.92 1.37 4.01 -1.26 -4.83 117.16 128.99 1xxd n TYR 133 Ca 0.33 -0.26 0.10 0.00 -0.16 0.00 0.00 57.90 57.91 1xxd n TYR 133 Cb 0.51 -2.76 -0.03 0.00 -0.31 0.00 0.00 39.34 36.74 1xxd n TYR 133 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1xxd n THR 134 N 5.31 0.00 -3.21 -0.72 -2.24 -1.26 -4.49 114.28 107.66 1xxd n THR 134 Ca 0.20 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.49 1xxd n THR 134 Cb 0.38 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1xxd n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1xxd n ASP 135 N -0.40 3.98 -4.89 3.42 2.03 -1.26 -4.99 116.55 114.43 1xxd n ASP 135 Ca 0.07 -3.53 -0.35 0.00 0.52 0.00 0.00 54.79 51.50 1xxd n ASP 135 Cb 0.40 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 40.13 1xxd n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xxd s TRP 137 N -1.20 0.25 -0.07 0.00 0.52 0.19 -2.48 118.94 116.15 1xxd s TRP 137 Ca 0.22 -0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.23 1xxd s TRP 137 Cb -0.12 -0.16 -0.01 0.00 -1.15 0.00 0.00 33.47 32.02 1xxd s TRP 137 CO 0.13 -0.04 -0.23 0.54 0.02 0.00 0.00 176.95 177.36 1xxd s VAL 138 N -0.42 2.19 0.11 4.03 0.11 -0.40 -2.37 120.40 123.65 1xxd s VAL 138 Ca -0.03 -1.01 0.05 0.00 -2.93 0.00 0.00 61.98 58.06 1xxd s VAL 138 Cb -0.03 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1xxd s VAL 138 CO -0.00 0.57 -0.12 0.42 -3.33 0.00 0.00 175.10 172.63 1xxd s THR 139 N -0.05 1.15 0.00 5.04 -4.23 -1.25 -1.98 115.64 114.32 1xxd s THR 139 Ca -0.06 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1xxd s THR 139 Cb -0.15 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.24 1xxd s THR 139 CO 0.05 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 1xxd n GLY 140 N 0.54 1.99 1.66 3.99 0.00 -0.98 -4.49 105.19 107.91 1xxd n GLY 140 Ca -0.16 -1.02 0.03 0.00 0.00 0.00 0.00 46.02 44.88 1xxd n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1xxd n TRP 141 N -0.85 1.89 -1.60 1.61 8.01 -1.26 -2.56 117.44 122.68 1xxd n TRP 141 Ca 0.00 -0.93 -0.30 0.00 -1.31 0.00 0.00 57.50 54.96 1xxd n TRP 141 Cb 0.00 -0.52 0.19 0.00 -2.01 0.00 0.00 31.31 28.97 1xxd n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1xxd s GLY 142 N -1.20 1.68 0.48 6.99 0.00 -1.26 -1.31 107.32 112.70 1xxd s GLY 142 Ca 0.52 -1.00 -0.22 0.00 0.00 0.00 0.00 44.72 44.02 1xxd s GLY 142 CO 0.13 -0.23 0.83 -1.72 0.00 0.00 0.00 173.10 172.11 1xxd n TYR 143 N -4.07 0.47 1.19 1.90 4.02 0.69 -1.51 117.16 119.84 1xxd n TYR 143 Ca 0.13 0.52 0.13 0.00 -0.01 0.00 0.00 57.90 58.66 1xxd n TYR 143 Cb 0.59 -2.12 0.25 0.00 -0.02 0.00 0.00 39.34 38.05 1xxd n TYR 143 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1xxd n ARG 144 N -0.05 1.54 0.00 -0.72 1.85 -1.21 -2.32 116.66 115.75 1xxd n ARG 144 Ca 0.11 -1.12 0.00 0.00 -1.00 0.00 0.00 57.85 55.84 1xxd n ARG 144 Cb 0.42 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 1xxd n ARG 144 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1xxd n LYS 145 N 0.25 0.00 -1.42 2.89 2.85 -1.26 -4.38 118.16 117.09 1xxd n LYS 145 Ca 0.14 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.95 1xxd n LYS 145 Cb 0.45 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.81 1xxd n LYS 145 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1xxd n LEU 146 N 0.00 -0.95 -2.21 -5.58 7.94 -1.26 -2.72 117.00 112.23 1xxd n LEU 146 Ca 0.00 1.03 -0.07 0.00 -1.11 0.00 0.00 56.01 55.87 1xxd n LEU 146 Cb 0.00 -1.01 0.03 0.00 0.53 0.00 0.00 43.42 42.97 1xxd n LEU 146 CO 0.00 -3.00 0.02 0.54 -1.11 0.00 0.00 177.39 173.85 1xxd n ARG 148 N 0.96 -1.57 0.00 1.96 5.12 -1.26 -5.05 116.66 116.83 1xxd n ARG 148 Ca 0.14 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.44 1xxd n ARG 148 Cb 0.32 -3.58 0.00 0.00 -1.16 0.00 0.00 32.46 28.03 1xxd n ARG 148 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1xxd n ASP 149 N -2.16 0.08 -3.87 0.55 2.03 -1.10 -5.09 116.55 106.98 1xxd n ASP 149 Ca -0.06 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.16 1xxd n ASP 149 Cb 0.56 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.89 1xxd n ASP 149 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1xxd s LYS 150 N 2.45 0.93 0.28 -0.67 -2.85 -1.26 -5.04 119.74 113.58 1xxd s LYS 150 Ca 0.00 -0.99 -0.30 0.00 -1.00 0.00 0.00 55.97 53.67 1xxd s LYS 150 Cb 0.00 0.36 -0.12 0.00 -2.06 0.00 0.00 37.83 36.01 1xxd s LYS 150 CO 0.00 -0.31 1.63 1.51 0.10 0.00 0.00 175.35 178.28 1xxd n ILE 151 N -0.10 0.88 -2.20 3.79 3.06 -1.26 -4.33 119.36 119.19 1xxd n ILE 151 Ca -0.13 -0.22 -0.32 0.00 -2.50 0.00 0.00 62.75 59.58 1xxd n ILE 151 Cb 0.63 -1.99 -0.02 0.00 0.54 0.00 0.00 39.64 38.80 1xxd n ILE 151 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1xxd s GLN 152 N -0.26 3.80 -0.16 9.51 -1.52 -0.43 -5.01 119.66 125.58 1xxd s GLN 152 Ca 0.65 0.85 -0.25 0.00 -1.95 0.00 0.00 55.36 54.67 1xxd s GLN 152 Cb -0.49 -2.12 -0.24 0.00 -0.22 0.00 0.00 33.01 29.94 1xxd s GLN 152 CO 0.46 -0.38 0.55 -0.97 -0.25 0.00 0.00 175.29 174.69 1xxd h ASN 153 N 0.42 0.03 -3.52 5.90 -1.24 -1.93 -3.44 115.58 111.81 1xxd h ASN 153 Ca -0.46 -0.80 -0.61 0.00 0.71 0.00 0.00 56.30 55.14 1xxd h ASN 153 Cb 1.19 -0.01 -0.12 0.00 0.73 0.00 0.00 38.32 40.11 1xxd h ASN 153 CO 0.62 1.24 0.02 -0.89 -1.29 0.00 0.00 177.43 177.13 1xxd s THR 154 N -2.30 5.06 0.14 -3.57 2.01 -1.26 -0.01 115.64 115.71 1xxd s THR 154 Ca -0.23 0.97 -0.33 0.00 0.31 0.00 0.00 61.69 62.41 1xxd s THR 154 Cb 0.01 -3.86 -0.17 0.00 0.01 0.00 0.00 72.50 68.49 1xxd s THR 154 CO 0.66 0.10 0.97 -0.11 -0.69 0.00 0.00 174.62 175.55 1xxd n LEU 155 N 5.35 0.45 -4.61 4.42 7.94 -0.69 -4.71 117.00 125.15 1xxd n LEU 155 Ca -0.03 1.15 -0.25 0.00 -1.11 0.00 0.00 56.01 55.76 1xxd n LEU 155 Cb 0.50 -1.08 -0.08 0.00 0.53 0.00 0.00 43.42 43.29 1xxd n LEU 155 CO 0.41 -1.89 -0.37 -1.58 -1.11 0.00 0.00 177.39 172.86 1xxd s GLN 156 N -0.49 2.19 0.17 1.96 2.00 -1.06 -0.38 119.66 124.05 1xxd s GLN 156 Ca 0.75 -1.30 0.03 0.00 -2.00 0.00 0.00 55.36 52.83 1xxd s GLN 156 Cb -0.97 -2.19 -0.05 0.00 0.80 0.00 0.00 33.01 30.61 1xxd s GLN 156 CO 0.55 0.41 -0.02 -1.59 -0.50 0.00 0.00 175.29 174.14 1xxd s LYS 157 N -3.15 1.12 -0.29 1.67 -2.85 -1.00 -2.31 119.74 112.94 1xxd s LYS 157 Ca 0.28 -1.53 -0.16 0.00 -1.00 0.00 0.00 55.97 53.56 1xxd s LYS 157 Cb -0.08 -0.40 0.15 0.00 -2.06 0.00 0.00 37.83 35.44 1xxd s LYS 157 CO 0.17 -0.08 0.95 0.00 0.10 0.00 0.00 175.35 176.50 1xxd s ALA 158 N -3.55 -2.35 -0.15 0.59 0.00 -0.84 -1.26 121.76 114.20 1xxd s ALA 158 Ca 0.22 2.18 -0.26 0.00 0.00 0.00 0.00 51.96 54.11 1xxd s ALA 158 Cb 0.05 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1xxd s ALA 158 CO 0.04 -0.52 0.84 0.21 0.00 0.00 0.00 175.76 176.33 1xxd s LYS 159 N 1.68 4.32 0.01 0.00 2.20 -1.26 -1.27 119.74 125.43 1xxd s LYS 159 Ca -0.07 1.06 0.06 0.00 -0.36 0.00 0.00 55.97 56.66 1xxd s LYS 159 Cb -0.05 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1xxd s LYS 159 CO -0.16 -0.29 -0.20 0.42 -0.36 0.00 0.00 175.35 174.76 1xxd s ILE 160 N 2.02 1.55 0.16 5.43 -1.09 -1.03 -4.98 121.20 123.26 1xxd s ILE 160 Ca 0.40 -0.99 -0.29 0.00 -2.23 0.00 0.00 60.65 57.54 1xxd s ILE 160 Cb -0.17 -1.32 -0.07 0.00 -1.58 0.00 0.00 42.46 39.32 1xxd s ILE 160 CO 0.14 0.31 0.91 -2.84 -1.23 0.00 0.00 174.94 172.22 1xxd s PRO 161 N -0.80 4.72 0.42 2.79 0.02 -1.26 -4.26 135.00 136.63 1xxd s PRO 161 Ca 0.07 1.39 -0.23 0.00 0.02 0.00 0.00 61.00 62.24 1xxd s PRO 161 Cb -0.08 -3.32 -0.09 0.00 0.02 0.00 0.00 34.50 31.03 1xxd s PRO 161 CO 0.00 0.39 1.04 -0.51 -0.33 0.00 0.00 177.00 177.60 1xxd s LEU 162 N -0.63 4.07 -0.02 -5.54 1.43 -1.26 -2.16 118.68 114.58 1xxd s LEU 162 Ca 0.42 2.01 0.06 0.00 -1.03 0.00 0.00 54.13 55.58 1xxd s LEU 162 Cb -0.24 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 1xxd s LEU 162 CO 0.29 -0.55 -0.19 -0.69 0.23 0.00 0.00 176.35 175.44 1xxd s VAL 163 N -1.74 1.51 0.61 -1.59 1.01 -0.10 -4.88 120.40 115.22 1xxd s VAL 163 Ca 0.60 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1xxd s VAL 163 Cb -0.20 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1xxd s VAL 163 CO 0.25 0.43 1.18 0.42 0.00 0.00 0.00 175.10 177.38 1xxd s THR 164 N -0.39 2.77 0.14 3.92 -4.23 -1.26 -4.09 115.64 112.50 1xxd s THR 164 Ca 0.06 0.45 -0.17 0.00 -1.18 0.00 0.00 61.69 60.85 1xxd s THR 164 Cb -0.08 -3.11 -0.00 0.00 1.34 0.00 0.00 72.50 70.64 1xxd s THR 164 CO -0.00 -0.13 1.78 0.78 -0.54 0.00 0.00 174.62 176.51 1xxd h ASN 165 N 0.67 0.43 -0.55 3.99 2.35 -1.94 0.14 115.58 120.67 1xxd h ASN 165 Ca -0.49 -0.04 0.11 0.00 -0.55 0.00 0.00 56.30 55.33 1xxd h ASN 165 Cb 1.28 -0.11 -0.10 0.00 0.05 0.00 0.00 38.32 39.44 1xxd h ASN 165 CO 0.55 0.34 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.49 1xxd h GLU 166 N 0.48 0.02 -0.51 0.81 4.57 -1.94 0.81 114.58 118.82 1xxd h GLU 166 Ca 0.13 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1xxd h GLU 166 Cb -0.01 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1xxd h GLU 166 CO -0.03 0.02 -0.16 0.93 -1.18 0.00 0.00 179.01 178.59 1xxd h GLU 167 N 0.02 1.00 -0.09 1.92 4.39 -1.83 -2.63 114.58 117.36 1xxd h GLU 167 Ca 0.27 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1xxd h GLU 167 Cb 0.41 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1xxd h GLU 167 CO -0.54 1.07 0.05 0.00 -1.16 0.00 0.00 179.01 178.43 1xxd h GLN 169 N 0.08 0.98 -0.79 0.00 5.75 0.67 -0.46 115.11 121.33 1xxd h GLN 169 Ca 0.03 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1xxd h GLN 169 Cb 0.04 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 1xxd h GLN 169 CO -0.01 0.65 0.52 -0.22 -2.65 0.00 0.00 178.83 177.13 1xxd h LYS 170 N 1.01 0.94 0.00 1.69 3.64 -1.05 -0.85 116.57 121.95 1xxd h LYS 170 Ca 0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1xxd h LYS 170 Cb 0.41 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1xxd h LYS 170 CO -0.23 0.63 -0.27 0.54 -2.27 0.00 0.00 179.45 177.85 1xxd n ARG 171 N -4.45 0.05 -2.63 1.90 1.74 -0.30 -4.08 116.66 108.89 1xxd n ARG 171 Ca 0.10 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.98 1xxd n ARG 171 Cb 0.12 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1xxd n ARG 171 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xxd n TYR 172 N -1.62 2.91 0.30 -1.55 4.02 -0.36 -4.88 117.16 115.99 1xxd n TYR 172 Ca 0.06 -3.23 0.18 0.00 -0.01 0.00 0.00 57.90 54.90 1xxd n TYR 172 Cb 0.35 -0.22 1.01 0.00 -0.02 0.00 0.00 39.34 40.46 1xxd n TYR 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xxd h ARG 173 N 2.75 0.00 -0.32 -0.72 2.47 -1.61 -1.56 114.38 115.39 1xxd h ARG 173 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1xxd h ARG 173 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1xxd h ARG 173 CO 0.76 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.70 1xxd n GLY 173 N -1.24 0.48 3.29 0.04 0.00 -1.26 -4.88 105.19 101.61 1xxd n GLY 173 Ca -0.02 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1xxd n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xxd s HIS 174 N -1.58 1.16 -0.22 1.61 3.76 -0.59 -5.14 115.29 114.29 1xxd s HIS 174 Ca 0.21 -1.34 -0.04 0.00 -0.15 0.00 0.00 55.06 53.74 1xxd s HIS 174 Cb 0.11 -0.45 -0.01 0.00 1.11 0.00 0.00 32.58 33.34 1xxd s HIS 174 CO 0.14 -0.77 -0.03 0.15 -0.85 0.00 0.00 174.74 173.38 1xxd s LYS 175 N -3.92 3.41 -0.83 1.40 1.02 -1.26 -4.95 119.74 114.61 1xxd s LYS 175 Ca 0.36 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.65 1xxd s LYS 175 Cb 0.05 -3.03 0.22 0.00 -0.52 0.00 0.00 37.83 34.54 1xxd s LYS 175 CO 0.15 -0.18 0.75 0.42 -0.92 0.00 0.00 175.35 175.57 1xxd s ILE 176 N 1.46 5.17 0.85 2.17 -1.09 -1.26 -4.91 121.20 123.59 1xxd s ILE 176 Ca 0.05 -2.83 -0.12 0.00 -2.23 0.00 0.00 60.65 55.53 1xxd s ILE 176 Cb -0.14 -4.20 0.10 0.00 -1.58 0.00 0.00 42.46 36.64 1xxd s ILE 176 CO -0.02 -1.02 1.10 0.42 -1.23 0.00 0.00 174.94 174.18 1xxd s THR 177 N -0.22 2.81 -1.52 2.92 -4.23 -1.26 -4.89 115.64 109.25 1xxd s THR 177 Ca 0.20 0.26 0.10 0.00 -1.18 0.00 0.00 61.69 61.08 1xxd s THR 177 Cb -0.12 -2.86 0.19 0.00 1.34 0.00 0.00 72.50 71.05 1xxd s THR 177 CO -0.08 -0.34 1.18 0.00 -0.54 0.00 0.00 174.62 174.83 1xxd n HIS 178 N -3.69 0.00 1.52 3.99 1.44 -1.26 -1.11 115.22 116.10 1xxd n HIS 178 Ca 0.07 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.90 1xxd n HIS 178 Cb 0.56 -0.24 0.51 0.00 0.12 0.00 0.00 29.99 30.93 1xxd n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1xxd n LYS 179 N -1.24 1.51 -4.55 -1.40 4.76 -1.26 -4.86 118.16 111.11 1xxd n LYS 179 Ca 0.05 -0.75 -0.26 0.00 -2.87 0.00 0.00 58.31 54.48 1xxd n LYS 179 Cb 0.07 -1.41 -0.11 0.00 -1.84 0.00 0.00 35.03 31.75 1xxd n LYS 179 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1xxd s MET 180 N -1.91 1.83 -0.12 1.97 -1.94 -0.27 -1.21 119.30 117.65 1xxd s MET 180 Ca 0.35 -1.96 -0.07 0.00 -1.71 0.00 0.00 55.69 52.30 1xxd s MET 180 Cb 0.18 -1.66 0.05 0.00 2.01 0.00 0.00 34.83 35.41 1xxd s MET 180 CO 0.29 0.10 0.29 -1.50 -0.01 0.00 0.00 175.02 174.19 1xxd s ILE 181 N -2.65 -0.03 0.13 2.53 2.07 0.38 -4.61 121.20 119.02 1xxd s ILE 181 Ca 0.33 0.11 0.06 0.00 -1.41 0.00 0.00 60.65 59.74 1xxd s ILE 181 Cb 0.04 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 1xxd s ILE 181 CO 0.16 0.04 -0.01 0.00 -1.91 0.00 0.00 174.94 173.23 1xxd s ALA 183 N -1.47 -1.46 -0.05 0.00 0.00 -0.78 -0.93 121.76 117.08 1xxd s ALA 183 Ca 0.26 1.92 -0.31 0.00 0.00 0.00 0.00 51.96 53.83 1xxd s ALA 183 Cb -0.11 -1.14 0.12 0.00 0.00 0.00 0.00 23.12 22.00 1xxd s ALA 183 CO 0.18 -0.31 1.34 0.20 0.00 0.00 0.00 175.76 177.17 1xxd s GLY 184 N 1.32 -0.36 -0.05 0.00 0.00 -0.92 -1.74 107.32 105.57 1xxd s GLY 184 Ca -0.08 0.58 -0.03 0.00 0.00 0.00 0.00 44.72 45.19 1xxd s GLY 184 CO -0.14 1.98 0.10 -0.19 0.00 0.00 0.00 173.10 174.86 1xxd s TYR 184 N -2.17 3.39 0.35 1.90 2.02 -1.26 -4.30 117.35 117.29 1xxd s TYR 184 Ca 0.19 0.32 0.14 0.00 -0.37 0.00 0.00 57.07 57.35 1xxd s TYR 184 Cb 0.04 -1.82 1.02 0.00 -0.40 0.00 0.00 41.96 40.80 1xxd s TYR 184 CO -0.04 0.60 1.72 -0.09 -1.57 0.00 0.00 175.55 176.17 1xxd h ARG 185 N 4.48 0.44 -0.60 -0.62 2.43 -1.97 0.77 114.38 119.31 1xxd h ARG 185 Ca -0.51 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1xxd h ARG 185 Cb 1.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1xxd h ARG 185 CO 0.61 0.29 0.00 0.39 -1.51 0.00 0.00 179.97 179.75 1xxd n GLU 186 N -4.84 2.47 0.00 0.20 -0.58 -1.26 -3.70 120.64 112.93 1xxd n GLU 186 Ca 0.28 -2.27 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 1xxd n GLU 186 Cb 0.87 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 1xxd n GLU 186 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xxd n GLY 187 N 1.51 0.44 0.52 0.62 0.00 0.27 -4.26 105.19 104.28 1xxd n GLY 187 Ca 0.21 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1xxd n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xxd n GLY 188 N 0.00 2.62 3.47 -0.02 0.00 -0.99 -4.56 105.19 105.70 1xxd n GLY 188 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1xxd n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xxd s LYS 188 N 0.00 3.41 0.00 1.61 1.02 -1.26 -3.42 119.74 121.10 1xxd s LYS 188 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1xxd s LYS 188 Cb 0.00 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1xxd s LYS 188 CO 0.00 0.31 0.00 -3.47 -0.92 0.00 0.00 175.35 171.27 1xxd n ASP 189 N 3.29 0.00 -4.95 2.83 2.03 -0.52 -4.49 116.55 114.74 1xxd n ASP 189 Ca -0.18 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 54.90 1xxd n ASP 189 Cb 0.53 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 1xxd n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xxd s ALA 190 N -1.60 3.86 0.26 -1.67 0.00 -1.26 -0.57 121.76 120.78 1xxd s ALA 190 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 1xxd s ALA 190 Cb 0.00 -1.88 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 1xxd s ALA 190 CO 0.00 0.25 0.38 0.00 0.00 0.00 0.00 175.76 176.38 1xxd n LYS 192 N -0.40 0.00 0.00 0.00 4.81 -1.26 -0.83 118.16 120.48 1xxd n LYS 192 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1xxd n LYS 192 Cb 0.63 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.45 1xxd n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xxd n GLY 193 N 2.83 1.59 0.05 3.14 0.00 -1.26 -0.23 105.19 111.31 1xxd n GLY 193 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1xxd n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xxd n ASP 194 N 0.00 0.67 -4.38 1.61 8.00 -0.01 -4.07 116.55 118.37 1xxd n ASP 194 Ca 0.00 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.10 1xxd n ASP 194 Cb 0.00 0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.47 1xxd n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xxd n SER 195 N -2.06 -1.86 0.00 -2.24 7.64 -1.26 -0.05 113.62 113.79 1xxd n SER 195 Ca 0.03 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1xxd n SER 195 Cb 0.44 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1xxd n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xxd n GLY 196 N 2.05 2.25 3.77 0.23 0.00 0.54 -1.01 105.19 113.02 1xxd n GLY 196 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1xxd n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xxd s GLY 197 N -2.00 2.77 0.50 -0.02 0.00 0.93 -3.48 107.32 106.02 1xxd s GLY 197 Ca 0.00 0.99 -0.18 0.00 0.00 0.00 0.00 44.72 45.53 1xxd s GLY 197 CO 0.00 1.43 0.99 2.56 0.00 0.00 0.00 173.10 178.08 1xxd s PRO 198 N -2.91 3.96 -0.64 2.90 0.04 -1.26 -0.47 135.00 136.61 1xxd s PRO 198 Ca 0.68 1.05 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1xxd s PRO 198 Cb -0.30 -2.14 0.31 0.00 0.04 0.00 0.00 34.50 32.42 1xxd s PRO 198 CO 0.35 -0.26 0.97 -0.11 0.04 0.00 0.00 177.00 178.00 1xxd n LEU 198 N -1.32 4.56 -4.76 -3.56 7.94 -0.91 -3.79 117.00 115.16 1xxd n LEU 198 Ca 0.07 -5.59 -0.39 0.00 -1.11 0.00 0.00 56.01 48.99 1xxd n LEU 198 Cb 0.54 -0.65 0.02 0.00 0.53 0.00 0.00 43.42 43.86 1xxd n LEU 198 CO 0.43 2.23 1.03 -0.94 -1.11 0.00 0.00 177.39 179.04 1xxd s SER 198 N -3.00 5.69 -0.14 1.96 1.04 -1.00 -3.11 113.70 115.14 1xxd s SER 198 Ca 0.45 2.84 -0.03 0.00 0.48 0.00 0.00 55.95 59.70 1xxd s SER 198 Cb 0.23 -2.65 0.05 0.00 0.10 0.00 0.00 66.02 63.75 1xxd s SER 198 CO -0.10 -1.29 0.05 0.00 0.98 0.00 0.00 173.24 172.88 1xxd s LYS 202 N 2.02 3.32 -0.17 0.00 2.20 0.75 -2.56 119.74 125.29 1xxd s LYS 202 Ca 0.02 1.45 -0.01 0.00 -0.36 0.00 0.00 55.97 57.08 1xxd s LYS 202 Cb -0.15 -4.21 0.05 0.00 -1.51 0.00 0.00 37.83 32.01 1xxd s LYS 202 CO -0.07 -1.88 -0.03 -1.58 -0.36 0.00 0.00 175.35 171.43 1xxd s HIS 202 N 6.99 1.61 -0.94 4.03 2.46 -0.49 -4.39 115.29 124.55 1xxd s HIS 202 Ca 0.81 -1.07 -0.05 0.00 0.47 0.00 0.00 55.06 55.22 1xxd s HIS 202 Cb -0.23 -1.27 0.01 0.00 -0.13 0.00 0.00 32.58 30.96 1xxd s HIS 202 CO 0.34 -0.62 0.82 0.09 -2.47 0.00 0.00 174.74 172.89 1xxd n ASN 202 N 4.90 -4.56 -0.18 9.88 5.03 -1.26 -2.10 115.26 126.97 1xxd n ASN 202 Ca -0.11 -0.39 -0.02 0.00 0.87 0.00 0.00 54.58 54.92 1xxd n ASN 202 Cb 0.47 -3.72 -0.01 0.00 -1.02 0.00 0.00 39.78 35.51 1xxd n ASN 202 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xxd n GLU 202 N -3.61 -1.43 -4.33 3.52 -0.58 -1.26 -4.96 120.64 108.00 1xxd n GLU 202 Ca -0.03 0.47 -0.29 0.00 -0.42 0.00 0.00 57.16 56.89 1xxd n GLU 202 Cb 0.56 -4.59 -0.17 0.00 -0.57 0.00 0.00 31.44 26.67 1xxd n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1xxd s VAL 202 N -1.45 1.52 0.34 2.62 1.01 -0.89 -5.12 120.40 118.42 1xxd s VAL 202 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1xxd s VAL 202 Cb 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.89 1xxd s VAL 202 CO 0.00 0.45 1.09 0.26 0.00 0.00 0.00 175.10 176.89 1xxd s TRP 203 N 1.14 3.39 -0.02 5.22 0.52 -1.26 -1.40 118.94 126.53 1xxd s TRP 203 Ca -0.03 1.66 0.01 0.00 0.02 0.00 0.00 56.10 57.76 1xxd s TRP 203 Cb -0.14 -3.24 0.01 0.00 -1.15 0.00 0.00 33.47 28.95 1xxd s TRP 203 CO -0.04 -0.68 -0.03 -1.01 0.02 0.00 0.00 176.95 175.21 1xxd s HIS 204 N -1.39 0.41 -1.10 -1.98 3.76 -1.06 -3.53 115.29 110.41 1xxd s HIS 204 Ca 0.51 -0.07 -0.19 0.00 -0.15 0.00 0.00 55.06 55.16 1xxd s HIS 204 Cb -0.28 -0.36 0.10 0.00 1.11 0.00 0.00 32.58 33.15 1xxd s HIS 204 CO 0.35 -0.07 1.43 -1.17 -0.85 0.00 0.00 174.74 174.44 1xxd s LEU 209 N 0.39 4.27 -0.02 0.89 2.96 -1.04 -0.84 118.68 125.28 1xxd s LEU 209 Ca -0.04 -2.13 -0.19 0.00 -0.22 0.00 0.00 54.13 51.54 1xxd s LEU 209 Cb -0.07 -2.50 -0.11 0.00 0.50 0.00 0.00 46.19 44.01 1xxd s LEU 209 CO -0.01 -1.17 0.82 0.58 -1.32 0.00 0.00 176.35 175.25 1xxd h VAL 210 N 5.86 0.11 -3.45 1.68 2.07 -1.90 -3.40 116.25 117.23 1xxd h VAL 210 Ca 0.27 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1xxd h VAL 210 Cb 0.95 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1xxd h VAL 210 CO 1.32 0.02 0.00 0.61 0.02 0.00 0.00 177.57 179.54 1xxd n GLY 211 N 0.08 4.38 2.95 2.17 0.00 -1.24 -0.96 105.19 112.57 1xxd n GLY 211 Ca -0.08 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1xxd n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxd s ILE 212 N -1.11 -0.09 -0.26 -0.61 1.01 -1.08 -2.15 121.20 116.90 1xxd s ILE 212 Ca 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 60.65 60.53 1xxd s ILE 212 Cb 0.00 -0.29 -0.09 0.00 0.01 0.00 0.00 42.46 42.09 1xxd s ILE 212 CO 0.00 0.08 2.17 0.41 0.00 0.00 0.00 174.94 177.61 1xxd n THR 213 N 4.42 0.30 -0.01 2.92 -1.04 0.38 -2.15 114.28 119.10 1xxd n THR 213 Ca -0.22 -0.33 -0.03 0.00 -2.04 0.00 0.00 64.05 61.42 1xxd n THR 213 Cb 0.52 -2.08 -0.01 0.00 -1.82 0.00 0.00 70.33 66.93 1xxd n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1xxd n SER 214 N 10.32 1.18 -1.24 8.00 2.88 -1.20 -0.34 113.62 133.22 1xxd n SER 214 Ca 0.34 0.18 -0.01 0.00 -1.33 0.00 0.00 58.87 58.05 1xxd n SER 214 Cb 0.33 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1xxd n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1xxd n TRP 215 N -3.63 -1.10 0.00 0.66 4.27 -1.21 -4.90 117.44 111.54 1xxd n TRP 215 Ca -0.05 -0.23 0.00 0.00 -3.89 0.00 0.00 57.50 53.34 1xxd n TRP 215 Cb 0.17 0.11 0.00 0.00 -1.36 0.00 0.00 31.31 30.24 1xxd n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1xxd n GLY 216 N -0.07 3.42 3.61 -1.67 0.00 -1.26 -1.74 105.19 107.47 1xxd n GLY 216 Ca -0.01 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1xxd n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xxd s GLU 217 N -1.86 3.38 4.75 1.61 2.12 -1.26 -4.73 118.70 122.71 1xxd s GLU 217 Ca 0.00 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.17 1xxd s GLU 217 Cb 0.00 -4.25 0.00 0.00 0.26 0.00 0.00 34.13 30.14 1xxd s GLU 217 CO 0.00 -1.81 0.00 0.41 -0.54 0.00 0.00 175.26 173.32 1xxd n GLY 218 N 5.39 1.91 2.95 -1.50 0.00 -1.26 -4.65 105.19 108.04 1xxd n GLY 218 Ca 0.25 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 1xxd n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxd n ALA 220 N 5.35 -1.73 -2.48 0.00 0.00 -1.26 -4.88 120.51 115.51 1xxd n ALA 220 Ca -0.06 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 1xxd n ALA 220 Cb 0.50 -3.51 -0.03 0.00 0.00 0.00 0.00 19.45 16.40 1xxd n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xxd s GLN 221 N -5.87 3.65 0.00 0.00 -0.21 -1.26 -2.36 119.66 113.61 1xxd s GLN 221 Ca 0.25 0.07 0.00 0.00 0.02 0.00 0.00 55.36 55.69 1xxd s GLN 221 Cb -0.11 -2.62 0.00 0.00 1.00 0.00 0.00 33.01 31.28 1xxd s GLN 221 CO 0.75 0.19 0.00 -2.13 -2.12 0.00 0.00 175.29 171.98 1xxd n ARG 222 N -0.95 0.00 -2.38 2.91 0.63 -1.26 -2.71 116.66 112.90 1xxd n ARG 222 Ca -0.01 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.51 1xxd n ARG 222 Cb 0.54 -0.26 0.01 0.00 0.45 0.00 0.00 32.46 33.19 1xxd n ARG 222 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1xxd n GLU 223 N 0.00 4.93 -3.19 -0.14 -0.58 -1.24 -2.52 120.64 117.89 1xxd n GLU 223 Ca 0.00 -4.10 -0.23 0.00 -0.42 0.00 0.00 57.16 52.41 1xxd n GLU 223 Cb 0.00 -2.57 -0.06 0.00 -0.57 0.00 0.00 31.44 28.24 1xxd n GLU 223 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xxd n ARG 224 N 1.00 0.84 -1.69 3.49 5.12 -1.10 -4.85 116.66 119.47 1xxd n ARG 224 Ca 0.51 -3.31 -0.44 0.00 -1.93 0.00 0.00 57.85 52.69 1xxd n ARG 224 Cb 0.27 -1.37 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 1xxd n ARG 224 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1xxd n PRO 225 N 1.09 2.19 -2.14 5.56 -0.04 -1.26 -4.56 135.00 135.84 1xxd n PRO 225 Ca 0.22 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 64.04 1xxd n PRO 225 Cb 0.56 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 1xxd n PRO 225 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1xxd s GLY 226 N 0.18 2.15 -0.05 0.55 0.00 -0.71 -4.69 107.32 104.75 1xxd s GLY 226 Ca 0.64 1.17 -0.21 0.00 0.00 0.00 0.00 44.72 46.32 1xxd s GLY 226 CO 0.53 2.27 0.62 0.14 0.00 0.00 0.00 173.10 176.65 1xxd s VAL 227 N 0.60 5.01 0.12 1.40 1.01 -0.71 -1.86 120.40 125.97 1xxd s VAL 227 Ca 0.62 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.95 1xxd s VAL 227 Cb -0.38 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1xxd s VAL 227 CO 0.35 0.33 -0.19 -0.31 0.00 0.00 0.00 175.10 175.29 1xxd s TYR 228 N 0.35 1.71 0.24 5.22 1.51 0.83 -3.24 117.35 123.97 1xxd s TYR 228 Ca 0.33 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.63 1xxd s TYR 228 Cb -0.17 -0.90 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 1xxd s TYR 228 CO 0.16 0.23 1.43 0.99 -1.11 0.00 0.00 175.55 177.25 1xxd s THR 229 N -1.59 2.72 -0.86 -0.71 2.01 -0.91 0.14 115.64 116.44 1xxd s THR 229 Ca 0.09 0.60 -0.21 0.00 0.31 0.00 0.00 61.69 62.49 1xxd s THR 229 Cb -0.08 -3.38 0.10 0.00 0.01 0.00 0.00 72.50 69.14 1xxd s THR 229 CO 0.05 0.09 1.13 0.21 -0.69 0.00 0.00 174.62 175.42 1xxd s ASN 230 N 0.38 6.45 0.44 3.53 2.47 -0.35 -2.65 114.94 125.22 1xxd s ASN 230 Ca 0.59 -1.58 0.19 0.00 0.42 0.00 0.00 52.86 52.49 1xxd s ASN 230 Cb -0.41 -2.44 1.14 0.00 -1.45 0.00 0.00 41.25 38.09 1xxd s ASN 230 CO 0.42 -1.28 1.87 0.58 -3.72 0.00 0.00 177.10 174.98 1xxd h VAL 231 N 6.04 0.67 -0.76 -5.21 2.07 -1.30 -1.97 116.25 115.78 1xxd h VAL 231 Ca 0.01 -0.12 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1xxd h VAL 231 Cb 1.04 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1xxd h VAL 231 CO 1.19 0.06 0.50 0.58 0.02 0.00 0.00 177.57 179.92 1xxd h VAL 232 N 0.34 0.81 -0.00 2.57 2.07 -1.85 0.10 116.25 120.30 1xxd h VAL 232 Ca 0.45 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1xxd h VAL 232 Cb 1.21 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1xxd h VAL 232 CO -0.15 0.08 0.00 -0.62 0.02 0.00 0.00 177.57 176.91 1xxd n GLU 233 N -4.49 1.02 0.00 1.57 -0.58 -0.74 -3.52 120.64 113.90 1xxd n GLU 233 Ca 0.14 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1xxd n GLU 233 Cb 0.50 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1xxd n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1xxd n TYR 234 N -0.72 0.00 -0.18 -0.32 4.01 0.30 -4.87 117.16 115.39 1xxd n TYR 234 Ca 0.12 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.81 1xxd n TYR 234 Cb 0.06 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 1xxd n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1xxd n VAL 235 N -0.61 -0.29 0.29 -0.72 0.31 -0.89 0.15 118.33 116.58 1xxd n VAL 235 Ca 0.00 1.51 0.18 0.00 -0.01 0.00 0.00 64.34 66.02 1xxd n VAL 235 Cb 0.00 -1.91 0.98 0.00 -0.91 0.00 0.00 33.84 32.00 1xxd n VAL 235 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1xxd h ASP 236 N 0.00 0.00 0.72 4.52 3.32 -1.89 0.14 116.42 123.23 1xxd h ASP 236 Ca 0.07 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.86 1xxd h ASP 236 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1xxd h ASP 236 CO -0.40 0.00 -1.18 -0.25 -1.72 0.00 0.00 179.24 175.69 1xxd h TRP 237 N 0.00 0.37 0.03 4.55 7.01 0.11 -3.03 115.95 124.99 1xxd h TRP 237 Ca 0.02 -0.27 -0.00 0.00 2.11 0.00 0.00 58.89 60.75 1xxd h TRP 237 Cb 0.20 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1xxd h TRP 237 CO 0.00 1.21 -0.02 0.82 -2.79 0.00 0.00 178.44 177.67 1xxd h ILE 238 N 0.06 1.35 0.09 2.65 2.04 0.20 -2.54 117.51 121.35 1xxd h ILE 238 Ca -0.10 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.52 1xxd h ILE 238 Cb 1.92 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 40.14 1xxd h ILE 238 CO 0.19 0.32 -0.33 -0.07 0.00 0.00 0.00 178.15 178.26 1xxd h LEU 239 N -0.60 -0.95 -0.85 1.44 3.38 -1.02 0.42 115.31 117.14 1xxd h LEU 239 Ca -0.00 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1xxd h LEU 239 Cb 0.55 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1xxd h LEU 239 CO 0.01 -0.41 0.50 -0.08 0.09 0.00 0.00 178.44 178.55 1xxd h GLU 240 N -0.53 0.83 -0.01 1.13 4.22 -1.62 -0.62 114.58 117.97 1xxd h GLU 240 Ca 0.04 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.35 1xxd h GLU 240 Cb 0.58 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1xxd h GLU 240 CO -0.21 0.55 -0.38 0.87 -2.18 0.00 0.00 179.01 177.65 1xxd h LYS 241 N 0.85 0.03 0.00 1.92 1.79 -0.93 -2.77 116.57 117.47 1xxd h LYS 241 Ca 0.40 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1xxd h LYS 241 Cb 0.33 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1xxd h LYS 241 CO -0.23 0.41 -0.41 0.25 -1.08 0.00 0.00 179.45 178.39 1xxd n THR 242 N -4.08 0.16 -1.09 -0.16 -2.24 0.07 -3.41 114.28 103.53 1xxd n THR 242 Ca -0.02 -0.11 0.04 0.00 -2.27 0.00 0.00 64.05 61.70 1xxd n THR 242 Cb 0.42 -0.07 0.25 0.00 -2.10 0.00 0.00 70.33 68.83 1xxd n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xxd n GLN 243 N -1.76 2.81 -3.57 -0.78 6.02 -0.36 -4.96 117.38 114.78 1xxd n GLN 243 Ca 0.05 -2.94 -0.37 0.00 -0.01 0.00 0.00 57.00 53.72 1xxd n GLN 243 Cb 0.38 -1.89 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 1xxd n GLN 243 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xxd s ALA 244 N -2.94 3.69 0.00 -1.58 0.00 -1.06 -5.00 121.76 114.87 1xxd s ALA 244 Ca 0.44 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1xxd s ALA 244 Cb 0.37 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1xxd s ALA 244 CO 0.08 0.37 0.00 1.33 0.00 0.00 0.00 175.76 177.54