#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqa s VAL 2 N 0.00 2.42 -0.04 2.53 -7.23 -0.35 -5.00 120.40 112.73 2oqa s VAL 2 Ca 0.00 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.06 2oqa s VAL 2 Cb 0.00 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 34.13 2oqa s VAL 2 CO 0.00 -0.14 0.32 -0.94 -0.31 0.00 0.00 175.10 174.03 2oqa s SER 3 N -3.73 -0.24 -0.05 4.85 1.04 -1.26 -0.97 113.70 113.35 2oqa s SER 3 Ca 0.35 0.25 0.01 0.00 0.48 0.00 0.00 55.95 57.04 2oqa s SER 3 Cb 0.02 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.58 2oqa s SER 3 CO 0.19 -0.36 -0.04 0.12 0.98 0.00 0.00 173.24 174.14 2oqa s PHE 4 N -0.92 0.73 -0.21 5.02 5.36 0.01 -4.81 117.98 123.17 2oqa s PHE 4 Ca -0.10 -0.20 -0.03 0.00 -0.96 0.00 0.00 56.93 55.64 2oqa s PHE 4 Cb -0.04 -0.68 -0.01 0.00 -0.34 0.00 0.00 43.02 41.95 2oqa s PHE 4 CO 0.03 -0.21 -0.06 -1.12 -1.46 0.00 0.00 175.22 172.40 2oqa s SER 5 N 1.05 4.24 0.26 6.13 0.01 -1.26 -1.70 113.70 122.43 2oqa s SER 5 Ca -0.09 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 2oqa s SER 5 Cb -0.14 -1.72 0.33 0.00 0.21 0.00 0.00 66.02 64.70 2oqa s SER 5 CO -0.01 0.01 1.72 -0.07 0.41 0.00 0.00 173.24 175.30 2oqa h LEU 6 N 7.87 0.67 -9.36 2.44 3.38 -1.36 -3.35 115.31 115.60 2oqa h LEU 6 Ca -0.39 -0.20 -0.54 0.00 0.09 0.00 0.00 57.88 56.83 2oqa h LEU 6 Cb 1.17 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.74 2oqa h LEU 6 CO 0.60 0.83 1.04 -0.55 0.09 0.00 0.00 178.44 180.45 2oqa s SER 7 N -6.73 6.64 0.00 -0.43 0.15 -1.25 -1.57 113.70 110.50 2oqa s SER 7 Ca -0.09 2.37 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2oqa s SER 7 Cb 0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2oqa s SER 7 CO 0.81 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2oqa n GLY 8 N 4.07 0.64 3.77 9.45 0.00 -1.26 -5.02 105.19 116.83 2oqa n GLY 8 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2oqa n GLY 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oqa s SER 9 N -2.28 4.93 0.30 1.61 1.04 -0.61 -5.00 113.70 113.70 2oqa s SER 9 Ca 0.00 1.96 -0.05 0.00 0.48 0.00 0.00 55.95 58.34 2oqa s SER 9 Cb 0.00 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.57 2oqa s SER 9 CO 0.00 -1.75 0.44 -0.94 0.98 0.00 0.00 173.24 171.97 2oqa s SER 10 N -2.79 0.55 0.26 7.02 1.04 -1.26 -4.99 113.70 113.53 2oqa s SER 10 Ca 0.65 -1.32 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 2oqa s SER 10 Cb -0.20 0.61 0.38 0.00 0.10 0.00 0.00 66.02 66.92 2oqa s SER 10 CO 0.45 -1.20 1.87 0.77 0.98 0.00 0.00 173.24 176.11 2oqa h SER 11 N 2.21 0.99 -0.13 7.02 4.64 -1.97 -0.86 113.55 125.45 2oqa h SER 11 Ca -0.29 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2oqa h SER 11 Cb 1.24 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2oqa h SER 11 CO 0.39 0.63 0.08 0.74 -0.87 0.00 0.00 176.83 177.80 2oqa h THR 12 N 1.12 1.02 -0.12 2.95 2.02 -1.99 -0.71 112.91 117.20 2oqa h THR 12 Ca 0.42 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 67.40 2oqa h THR 12 Cb 0.17 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2oqa h THR 12 CO -0.17 0.03 -0.52 0.77 0.37 0.00 0.00 175.52 175.99 2oqa h SER 13 N 0.16 0.36 -0.09 4.18 4.64 -1.87 -1.19 113.55 119.74 2oqa h SER 13 Ca 0.05 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2oqa h SER 13 Cb -0.01 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2oqa h SER 13 CO -0.02 0.82 0.01 0.22 -0.87 0.00 0.00 176.83 176.99 2oqa h TYR 14 N 0.26 0.16 -0.66 4.77 3.20 -1.04 -1.50 116.97 122.16 2oqa h TYR 14 Ca 0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2oqa h TYR 14 Cb 1.01 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2oqa h TYR 14 CO 0.03 0.37 0.30 0.77 -1.64 0.00 0.00 178.16 177.99 2oqa h SER 15 N -0.09 0.85 -0.55 -2.11 0.02 -1.03 -0.72 113.55 109.92 2oqa h SER 15 Ca 0.03 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2oqa h SER 15 Cb 0.29 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2oqa h SER 15 CO 0.00 0.73 0.35 0.50 -1.14 0.00 0.00 176.83 177.27 2oqa h LYS 16 N 0.93 0.73 -0.21 3.45 3.64 -1.14 -0.57 116.57 123.40 2oqa h LYS 16 Ca 0.23 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2oqa h LYS 16 Cb 0.12 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2oqa h LYS 16 CO -0.03 0.50 0.13 0.35 -2.27 0.00 0.00 179.45 178.13 2oqa h PHE 17 N 0.74 0.27 -0.71 1.91 3.57 -0.72 0.00 116.94 122.00 2oqa h PHE 17 Ca 0.20 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2oqa h PHE 17 Cb -0.06 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2oqa h PHE 17 CO -0.03 0.19 0.25 0.82 -2.23 0.00 0.00 178.31 177.31 2oqa h ILE 18 N 0.26 1.25 -0.82 1.41 1.08 -0.96 0.02 117.51 119.76 2oqa h ILE 18 Ca 0.07 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 2oqa h ILE 18 Cb -0.00 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.14 2oqa h ILE 18 CO -0.02 0.32 0.46 1.23 -0.69 0.00 0.00 178.15 179.46 2oqa h GLY 19 N 1.09 1.21 1.04 5.37 0.00 -0.87 -1.18 103.07 109.73 2oqa h GLY 19 Ca 0.23 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2oqa h GLY 19 CO -0.01 0.52 0.19 0.00 0.00 0.00 0.00 176.54 177.23 2oqa h ALA 20 N 1.24 0.89 -0.09 3.60 0.00 -0.21 -1.19 119.26 123.50 2oqa h ALA 20 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2oqa h ALA 20 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2oqa h ALA 20 CO -0.05 0.59 0.04 1.25 0.00 0.00 0.00 179.25 181.08 2oqa h LEU 21 N 1.00 0.13 -0.53 0.00 5.85 -0.72 -0.24 115.31 120.80 2oqa h LEU 21 Ca 0.21 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2oqa h LEU 21 Cb 0.34 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2oqa h LEU 21 CO -0.00 0.24 0.12 0.03 -0.34 0.00 0.00 178.44 178.49 2oqa h ARG 22 N 0.00 0.25 0.00 1.25 3.08 -1.08 -2.43 114.38 115.45 2oqa h ARG 22 Ca 0.03 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2oqa h ARG 22 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2oqa h ARG 22 CO -0.00 0.17 -0.33 0.87 -1.07 0.00 0.00 179.97 179.60 2oqa h LYS 23 N 0.26 0.00 0.00 0.04 1.57 -0.96 -3.08 116.57 114.40 2oqa h LYS 23 Ca 0.27 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2oqa h LYS 23 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2oqa h LYS 23 CO -0.34 0.33 -0.38 0.00 -0.57 0.00 0.00 179.45 178.50 2oqa h ALA 24 N 1.67 0.92 -2.35 3.86 0.00 -0.54 -3.44 119.26 119.38 2oqa h ALA 24 Ca -0.00 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 54.02 2oqa h ALA 24 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2oqa h ALA 24 CO 0.04 0.47 0.81 -0.51 0.00 0.00 0.00 179.25 180.06 2oqa s LEU 25 N -6.86 4.30 0.73 0.00 1.43 -1.15 -5.00 118.68 112.13 2oqa s LEU 25 Ca 0.01 2.03 -0.15 0.00 -1.03 0.00 0.00 54.13 54.99 2oqa s LEU 25 Cb 0.10 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.80 2oqa s LEU 25 CO 0.69 -0.69 1.18 -2.16 0.23 0.00 0.00 176.35 175.60 2oqa s PRO 26 N 2.42 2.20 0.00 1.29 0.04 -1.26 -5.05 135.00 134.63 2oqa s PRO 26 Ca 0.62 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2oqa s PRO 26 Cb -0.29 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2oqa s PRO 26 CO 0.25 -1.77 0.00 -1.13 0.04 0.00 0.00 177.00 174.39 2oqa n SER 27 N -2.77 1.25 -3.06 6.66 3.41 -1.26 -4.18 113.62 113.66 2oqa n SER 27 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2oqa n SER 27 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2oqa n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oqa n GLY 29 N 0.00 -2.53 3.28 5.00 0.00 -1.26 -4.87 105.19 104.80 2oqa n GLY 29 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 2oqa n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oqa s THR 30 N 0.00 1.07 -0.06 2.61 -4.23 -1.26 -1.53 115.64 112.24 2oqa s THR 30 Ca 0.00 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 2oqa s THR 30 Cb 0.00 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.81 2oqa s THR 30 CO 0.00 -0.57 -0.01 -0.69 -0.54 0.00 0.00 174.62 172.82 2oqa s VAL 31 N -3.40 0.38 -1.57 2.29 1.01 0.17 -4.75 120.40 114.54 2oqa s VAL 31 Ca 0.22 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2oqa s VAL 31 Cb 0.04 -0.51 0.14 0.00 0.00 0.00 0.00 36.38 36.05 2oqa s VAL 31 CO 0.04 0.24 0.72 -1.22 0.00 0.00 0.00 175.10 174.88 2oqa n TYR 32 N 4.84 -1.78 -1.01 5.22 4.01 -1.26 -1.06 117.16 126.11 2oqa n TYR 32 Ca -0.12 0.71 -0.00 0.00 -0.16 0.00 0.00 57.90 58.32 2oqa n TYR 32 Cb 0.50 -2.93 -0.00 0.00 -0.31 0.00 0.00 39.34 36.60 2oqa n TYR 32 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2oqa n ASN 33 N -2.55 -3.89 -4.62 7.72 5.15 -1.26 -4.99 115.26 110.82 2oqa n ASN 33 Ca 0.06 0.01 -0.34 0.00 -0.60 0.00 0.00 54.58 53.70 2oqa n ASN 33 Cb 0.50 -1.43 -0.10 0.00 -0.53 0.00 0.00 39.78 38.22 2oqa n ASN 33 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2oqa s ILE 34 N -1.74 4.49 -0.05 -1.44 1.01 -0.22 -5.03 121.20 118.21 2oqa s ILE 34 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 60.65 60.13 2oqa s ILE 34 Cb 0.00 -2.98 -0.15 0.00 0.01 0.00 0.00 42.46 39.35 2oqa s ILE 34 CO 0.00 0.51 1.63 0.41 0.00 0.00 0.00 174.94 177.49 2oqa n THR 35 N 3.16 0.23 -3.63 2.92 -1.04 -1.24 -0.66 114.28 114.03 2oqa n THR 35 Ca -0.17 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.05 61.42 2oqa n THR 35 Cb 0.53 -1.34 -0.10 0.00 -1.82 0.00 0.00 70.33 67.60 2oqa n THR 35 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2oqa s LEU 36 N 2.31 4.08 0.79 -4.42 2.96 -0.58 -0.54 118.68 123.28 2oqa s LEU 36 Ca 0.89 0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 54.77 2oqa s LEU 36 Cb -0.87 -2.12 0.07 0.00 0.50 0.00 0.00 46.19 43.77 2oqa s LEU 36 CO 0.52 0.02 1.09 -0.76 -1.32 0.00 0.00 176.35 175.89 2oqa s LEU 37 N 1.32 2.82 0.41 -0.68 1.43 -0.53 -4.43 118.68 119.01 2oqa s LEU 37 Ca 0.08 1.65 -0.26 0.00 -1.03 0.00 0.00 54.13 54.57 2oqa s LEU 37 Cb -0.14 -4.31 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 2oqa s LEU 37 CO 0.07 -2.07 1.25 -0.76 0.23 0.00 0.00 176.35 175.07 2oqa s LEU 38 N -5.91 4.20 0.34 1.79 1.43 -1.26 -4.47 118.68 114.79 2oqa s LEU 38 Ca 0.61 2.54 0.20 0.00 -1.03 0.00 0.00 54.13 56.45 2oqa s LEU 38 Cb -0.16 -3.96 0.18 0.00 0.03 0.00 0.00 46.19 42.28 2oqa s LEU 38 CO 0.56 -0.81 1.44 0.77 0.23 0.00 0.00 176.35 178.55 2oqa h SER 39 N 2.63 0.00 -5.07 2.29 4.64 -1.90 -3.42 113.55 112.72 2oqa h SER 39 Ca -0.49 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 2oqa h SER 39 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 2oqa h SER 39 CO 0.62 0.20 -0.08 -0.94 -0.87 0.00 0.00 176.83 175.77 2oqa s SER 40 N -6.17 -0.25 0.16 4.97 1.04 -1.26 -5.03 113.70 107.15 2oqa s SER 40 Ca 0.05 -0.23 -0.22 0.00 0.48 0.00 0.00 55.95 56.02 2oqa s SER 40 Cb 0.07 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.71 2oqa s SER 40 CO 0.72 -0.80 0.59 0.00 0.98 0.00 0.00 173.24 174.72 2oqa s ALA 41 N -3.46 -1.54 0.06 5.32 0.00 -1.26 -5.03 121.76 115.85 2oqa s ALA 41 Ca 0.01 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.44 2oqa s ALA 41 Cb 0.01 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 2oqa s ALA 41 CO -0.09 -0.77 -0.13 -1.54 0.00 0.00 0.00 175.76 173.23 2oqa s SER 42 N -2.76 1.48 0.97 0.00 1.04 -1.26 -4.85 113.70 108.32 2oqa s SER 42 Ca 0.01 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2oqa s SER 42 Cb -0.01 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2oqa s SER 42 CO -0.13 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2oqa n GLY 43 N 1.48 1.25 0.25 7.32 0.00 -1.26 -3.08 105.19 111.15 2oqa n GLY 43 Ca -0.21 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.32 2oqa n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqa h ALA 44 N -0.97 1.63 0.00 4.61 0.00 -1.97 -2.14 119.26 120.41 2oqa h ALA 44 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2oqa h ALA 44 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2oqa h ALA 44 CO 0.00 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2oqa n SER 45 N -4.13 0.00 0.00 0.00 3.41 -1.18 -1.94 113.62 109.79 2oqa n SER 45 Ca -0.03 0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2oqa n SER 45 Cb 0.19 -0.36 0.63 0.00 -0.26 0.00 0.00 64.21 64.41 2oqa n SER 45 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2oqa n ARG 46 N -1.36 0.30 -4.43 4.33 0.63 -0.81 -4.84 116.66 110.48 2oqa n ARG 46 Ca 0.07 0.05 -0.25 0.00 -0.92 0.00 0.00 57.85 56.79 2oqa n ARG 46 Cb 0.16 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.43 2oqa n ARG 46 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2oqa s TYR 47 N -2.65 1.84 -0.02 -0.14 2.02 -0.82 -0.62 117.35 116.96 2oqa s TYR 47 Ca 0.22 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.59 2oqa s TYR 47 Cb 0.17 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.67 2oqa s TYR 47 CO 0.41 0.17 -0.23 0.99 -1.57 0.00 0.00 175.55 175.31 2oqa s THR 48 N -1.02 2.28 -0.06 -0.71 2.01 -0.58 -4.91 115.64 112.65 2oqa s THR 48 Ca 0.07 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 2oqa s THR 48 Cb -0.10 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2oqa s THR 48 CO 0.03 0.57 0.00 -0.76 -0.69 0.00 0.00 174.62 173.77 2oqa s LEU 49 N -0.68 3.57 -0.20 4.42 1.43 -1.26 -0.96 118.68 124.99 2oqa s LEU 49 Ca 0.10 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2oqa s LEU 49 Cb -0.10 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.29 2oqa s LEU 49 CO -0.00 0.35 -0.01 -0.32 0.23 0.00 0.00 176.35 176.59 2oqa s MET 50 N -1.08 1.14 -0.11 1.70 -2.45 0.24 -1.21 119.30 117.53 2oqa s MET 50 Ca 0.15 -0.63 -0.23 0.00 -1.25 0.00 0.00 55.69 53.74 2oqa s MET 50 Cb -0.11 -2.23 -0.03 0.00 1.25 0.00 0.00 34.83 33.71 2oqa s MET 50 CO 0.05 -0.58 0.70 0.21 1.05 0.00 0.00 175.02 176.45 2oqa s LYS 51 N 1.66 4.36 -0.10 4.11 2.20 -0.14 -0.18 119.74 131.65 2oqa s LYS 51 Ca -0.02 0.84 0.03 0.00 -0.36 0.00 0.00 55.97 56.45 2oqa s LYS 51 Cb -0.17 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 2oqa s LYS 51 CO -0.07 -0.06 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.16 2oqa s LEU 52 N 1.25 1.90 -0.04 5.43 1.43 -0.08 -0.81 118.68 127.74 2oqa s LEU 52 Ca 0.35 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2oqa s LEU 52 Cb -0.17 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2oqa s LEU 52 CO 0.15 0.08 -0.25 -0.44 0.23 0.00 0.00 176.35 176.12 2oqa s SER 53 N 0.67 2.99 1.01 2.29 0.01 -0.69 -1.28 113.70 118.71 2oqa s SER 53 Ca -0.13 -0.49 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 2oqa s SER 53 Cb -0.16 -0.67 0.23 0.00 0.21 0.00 0.00 66.02 65.62 2oqa s SER 53 CO 0.03 0.26 1.31 0.54 0.41 0.00 0.00 173.24 175.80 2oqa s ASN 54 N -0.29 2.67 0.42 2.44 2.20 -0.23 -1.20 114.94 120.95 2oqa s ASN 54 Ca 0.01 0.24 0.12 0.00 -0.94 0.00 0.00 52.86 52.29 2oqa s ASN 54 Cb -0.12 -0.25 0.98 0.00 -2.00 0.00 0.00 41.25 39.85 2oqa s ASN 54 CO 0.02 -3.01 1.99 1.88 -2.94 0.00 0.00 177.10 175.04 2oqa h TYR 55 N -1.83 0.48 -0.01 1.54 0.05 -1.89 0.03 116.97 115.33 2oqa h TYR 55 Ca -0.44 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.35 2oqa h TYR 55 Cb 1.23 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2oqa h TYR 55 CO -1.48 0.24 0.00 -0.25 -1.05 0.00 0.00 178.16 175.62 2oqa n ASP 56 N -4.47 0.24 0.00 3.88 8.00 -1.26 -4.43 116.55 118.50 2oqa n ASP 56 Ca 0.09 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2oqa n ASP 56 Cb 0.31 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2oqa n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oqa n GLY 57 N 0.94 0.70 3.70 0.44 0.00 -0.00 -5.02 105.19 105.95 2oqa n GLY 57 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2oqa n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqa s LYS 58 N -0.16 4.43 0.10 1.61 -0.14 -1.26 -4.74 119.74 119.58 2oqa s LYS 58 Ca 0.00 1.64 0.10 0.00 -1.36 0.00 0.00 55.97 56.35 2oqa s LYS 58 Cb 0.00 -3.45 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 2oqa s LYS 58 CO 0.00 -0.28 -0.25 0.00 -0.76 0.00 0.00 175.35 174.07 2oqa s ALA 59 N 1.48 2.41 0.19 5.17 0.00 -1.26 -1.07 121.76 128.68 2oqa s ALA 59 Ca 0.56 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 51.22 2oqa s ALA 59 Cb -0.25 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2oqa s ALA 59 CO 0.26 0.55 -0.15 0.96 0.00 0.00 0.00 175.76 177.38 2oqa s ILE 60 N -0.99 1.70 -0.14 0.00 -4.36 -0.40 -4.77 121.20 112.23 2oqa s ILE 60 Ca 0.14 -2.10 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 2oqa s ILE 60 Cb -0.10 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.66 2oqa s ILE 60 CO 0.05 -0.53 -0.19 -0.89 0.24 0.00 0.00 174.94 173.62 2oqa s THR 61 N -2.72 2.32 -0.14 8.37 2.01 -0.52 -0.91 115.64 124.04 2oqa s THR 61 Ca 0.20 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 2oqa s THR 61 Cb -0.02 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 2oqa s THR 61 CO 0.06 0.54 0.02 -0.69 -0.69 0.00 0.00 174.62 173.86 2oqa s VAL 62 N 0.76 4.41 -0.15 3.82 1.01 0.75 -0.23 120.40 130.78 2oqa s VAL 62 Ca -0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2oqa s VAL 62 Cb -0.16 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2oqa s VAL 62 CO -0.00 0.53 0.28 0.00 0.00 0.00 0.00 175.10 175.90 2oqa s ALA 63 N -0.13 3.63 -0.08 5.51 0.00 -0.24 -0.59 121.76 129.86 2oqa s ALA 63 Ca 0.05 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.59 2oqa s ALA 63 Cb -0.12 -2.34 -0.00 0.00 0.00 0.00 0.00 23.12 20.65 2oqa s ALA 63 CO 0.02 0.17 -0.24 0.42 0.00 0.00 0.00 175.76 176.13 2oqa s ILE 64 N 0.21 2.05 -0.24 0.00 1.01 -0.13 -0.49 121.20 123.61 2oqa s ILE 64 Ca 0.16 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 2oqa s ILE 64 Cb -0.13 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2oqa s ILE 64 CO 0.04 0.56 1.34 -0.62 0.00 0.00 0.00 174.94 176.26 2oqa s ASP 65 N 0.16 6.72 0.55 3.58 -1.08 0.52 -1.52 116.67 125.60 2oqa s ASP 65 Ca -0.13 1.44 0.35 0.00 -0.52 0.00 0.00 52.55 53.69 2oqa s ASP 65 Cb -0.16 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.36 2oqa s ASP 65 CO 0.07 -1.00 2.05 -0.37 0.52 0.00 0.00 175.17 176.44 2oqa h VAL 66 N 5.83 0.00 0.00 1.11 -1.51 -1.19 0.62 116.25 121.11 2oqa h VAL 66 Ca -0.27 -0.34 -0.04 0.00 -1.23 0.00 0.00 66.70 64.81 2oqa h VAL 66 Cb 1.11 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2oqa h VAL 66 CO 1.01 0.00 -0.21 0.71 -1.23 0.00 0.00 177.57 177.85 2oqa h THR 67 N 0.00 0.45 0.00 7.19 1.35 -1.81 -3.38 112.91 116.71 2oqa h THR 67 Ca 0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2oqa h THR 67 Cb 0.35 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2oqa h THR 67 CO 0.00 0.20 0.00 -0.46 -0.25 0.00 0.00 175.52 175.01 2oqa n ASN 68 N -3.28 0.00 -1.79 5.36 0.23 -1.10 -4.52 115.26 110.15 2oqa n ASN 68 Ca 0.01 -1.00 -0.19 0.00 -0.53 0.00 0.00 54.58 52.87 2oqa n ASN 68 Cb 0.47 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.13 2oqa n ASN 68 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2oqa n VAL 69 N 0.00 -0.43 -2.77 3.53 0.31 0.19 -4.99 118.33 114.17 2oqa n VAL 69 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2oqa n VAL 69 Cb 0.30 -2.28 -0.05 0.00 -0.91 0.00 0.00 33.84 30.90 2oqa n VAL 69 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2oqa s TYR 70 N -2.82 3.86 0.09 3.52 1.51 -1.21 -4.81 117.35 117.50 2oqa s TYR 70 Ca 0.00 1.80 -0.30 0.00 -1.01 0.00 0.00 57.07 57.55 2oqa s TYR 70 Cb 0.00 -2.99 -0.06 0.00 -0.11 0.00 0.00 41.96 38.80 2oqa s TYR 70 CO 0.00 0.31 1.13 0.42 -1.11 0.00 0.00 175.55 176.30 2oqa s ILE 71 N -0.43 4.12 -0.16 2.71 1.01 -1.26 -0.36 121.20 126.83 2oqa s ILE 71 Ca 0.44 1.61 0.08 0.00 0.00 0.00 0.00 60.65 62.77 2oqa s ILE 71 Cb -0.24 -4.03 -0.23 0.00 0.01 0.00 0.00 42.46 37.98 2oqa s ILE 71 CO 0.30 0.17 0.20 0.23 0.00 0.00 0.00 174.94 175.84 2oqa n MET 72 N 3.42 0.68 -3.71 2.79 2.81 0.36 -4.90 117.12 118.58 2oqa n MET 72 Ca 0.06 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2oqa n MET 72 Cb 0.47 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2oqa n MET 72 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oqa n GLY 73 N 1.88 -1.66 3.26 3.03 0.00 -1.24 -1.71 105.19 108.76 2oqa n GLY 73 Ca -0.32 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2oqa n GLY 73 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2oqa s TYR 74 N -2.71 -0.03 -0.11 1.61 1.13 -0.14 -1.08 117.35 116.02 2oqa s TYR 74 Ca 0.00 -0.33 0.01 0.00 -1.41 0.00 0.00 57.07 55.34 2oqa s TYR 74 Cb 0.00 0.11 -0.02 0.00 -1.10 0.00 0.00 41.96 40.95 2oqa s TYR 74 CO 0.00 -0.62 -0.14 -1.17 -2.51 0.00 0.00 175.55 171.10 2oqa s LEU 75 N -2.82 2.67 -0.01 -3.49 2.96 0.68 -0.47 118.68 118.19 2oqa s LEU 75 Ca 0.04 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2oqa s LEU 75 Cb 0.03 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.15 2oqa s LEU 75 CO -0.11 0.21 -0.02 0.54 -1.32 0.00 0.00 176.35 175.65 2oqa s VAL 76 N 0.08 0.22 0.00 1.68 0.11 -0.57 -1.44 120.40 120.48 2oqa s VAL 76 Ca -0.06 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2oqa s VAL 76 Cb -0.15 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 2oqa s VAL 76 CO 0.05 0.09 0.00 0.59 -3.33 0.00 0.00 175.10 172.50 2oqa n ASN 77 N 3.35 0.00 -0.35 3.54 3.02 -1.26 -1.16 115.26 122.40 2oqa n ASN 77 Ca -0.17 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.47 2oqa n ASN 77 Cb 0.56 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.91 2oqa n ASN 77 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2oqa n SER 78 N 7.36 2.57 -4.20 6.41 7.64 -1.26 -4.99 113.62 127.15 2oqa n SER 78 Ca 0.00 -3.21 -0.30 0.00 1.01 0.00 0.00 58.87 56.36 2oqa n SER 78 Cb 0.00 -0.47 -0.17 0.00 -1.01 0.00 0.00 64.21 62.56 2oqa n SER 78 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2oqa s THR 79 N -2.93 1.88 -0.04 0.44 2.01 -0.31 -1.13 115.64 115.56 2oqa s THR 79 Ca 0.35 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.42 2oqa s THR 79 Cb 0.31 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2oqa s THR 79 CO 0.03 0.52 0.00 -0.94 -0.69 0.00 0.00 174.62 173.54 2oqa s SER 80 N 0.27 5.16 -0.15 3.53 1.04 -0.10 -1.51 113.70 121.94 2oqa s SER 80 Ca -0.14 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2oqa s SER 80 Cb -0.16 -1.39 0.01 0.00 0.10 0.00 0.00 66.02 64.57 2oqa s SER 80 CO 0.07 0.32 -0.21 -0.31 0.98 0.00 0.00 173.24 174.09 2oqa s TYR 81 N -0.99 2.70 0.03 5.02 1.51 0.38 -0.41 117.35 125.58 2oqa s TYR 81 Ca 0.17 -1.41 0.09 0.00 -1.01 0.00 0.00 57.07 54.91 2oqa s TYR 81 Cb -0.11 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 2oqa s TYR 81 CO 0.07 -0.66 -0.26 -0.06 -1.11 0.00 0.00 175.55 173.53 2oqa s PHE 82 N 0.93 2.28 0.62 2.71 0.08 -0.54 -0.96 117.98 123.10 2oqa s PHE 82 Ca -0.04 -0.42 -0.19 0.00 0.12 0.00 0.00 56.93 56.41 2oqa s PHE 82 Cb -0.15 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2oqa s PHE 82 CO -0.05 0.08 1.18 1.19 -0.10 0.00 0.00 175.22 177.52 2oqa n PHE 83 N 1.94 1.55 -2.77 0.36 3.72 -0.69 -0.58 117.46 120.98 2oqa n PHE 83 Ca -0.17 0.43 -0.43 0.00 -0.05 0.00 0.00 57.45 57.23 2oqa n PHE 83 Cb 0.52 -2.23 -0.01 0.00 -0.94 0.00 0.00 39.48 36.82 2oqa n PHE 83 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2oqa s ASN 84 N -1.28 6.88 0.02 4.37 2.47 -0.17 -4.39 114.94 122.84 2oqa s ASN 84 Ca 0.79 -2.54 -0.27 0.00 0.42 0.00 0.00 52.86 51.26 2oqa s ASN 84 Cb -0.40 -2.48 0.06 0.00 -1.45 0.00 0.00 41.25 36.98 2oqa s ASN 84 CO 0.44 -1.01 0.61 -1.83 -3.72 0.00 0.00 177.10 171.59 2oqa s GLU 85 N 3.02 1.09 0.31 0.43 -1.05 -1.26 -4.00 118.70 117.25 2oqa s GLU 85 Ca 0.46 -0.03 -0.01 0.00 -0.15 0.00 0.00 54.97 55.24 2oqa s GLU 85 Cb -0.00 0.51 0.49 0.00 -0.44 0.00 0.00 34.13 34.69 2oqa s GLU 85 CO 0.01 -0.39 1.97 0.66 0.95 0.00 0.00 175.26 178.46 2oqa h SER 86 N 2.74 0.88 0.61 0.83 4.64 -2.00 -1.51 113.55 119.75 2oqa h SER 86 Ca -0.30 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 2oqa h SER 86 Cb 1.20 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2oqa h SER 86 CO 0.39 0.65 -0.35 0.44 -0.87 0.00 0.00 176.83 177.10 2oqa h ASP 87 N 1.03 0.00 0.39 4.97 3.32 -1.97 -1.26 116.42 122.90 2oqa h ASP 87 Ca 0.28 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.01 2oqa h ASP 87 Cb -0.09 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.48 2oqa h ASP 87 CO -0.06 0.35 -1.41 0.00 -1.72 0.00 0.00 179.24 176.40 2oqa h ALA 88 N 1.65 -0.06 -0.83 3.45 0.00 -1.61 -2.22 119.26 119.64 2oqa h ALA 88 Ca -0.00 -0.88 0.03 0.00 0.00 0.00 0.00 54.91 54.06 2oqa h ALA 88 Cb 0.75 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2oqa h ALA 88 CO 0.04 0.80 0.53 -0.22 0.00 0.00 0.00 179.25 180.41 2oqa h LYS 89 N 0.12 1.01 -0.03 0.00 1.63 -1.12 -1.54 116.57 116.65 2oqa h LYS 89 Ca -0.22 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.54 2oqa h LYS 89 Cb 2.10 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 33.48 2oqa h LYS 89 CO 0.25 0.67 -0.07 1.25 -3.45 0.00 0.00 179.45 178.10 2oqa h LEU 90 N 1.05 -0.22 -1.10 5.20 5.85 -1.23 -2.60 115.31 122.25 2oqa h LEU 90 Ca 0.33 0.04 0.19 0.00 0.84 0.00 0.00 57.88 59.28 2oqa h LEU 90 Cb -0.01 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 2oqa h LEU 90 CO -0.11 -0.11 0.61 0.00 -0.34 0.00 0.00 178.44 178.50 2oqa h ALA 91 N 0.90 1.77 0.00 1.25 0.00 -0.85 -0.61 119.26 121.72 2oqa h ALA 91 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oqa h ALA 91 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2oqa h ALA 91 CO -0.10 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 179.69 2oqa h SER 92 N 0.71 0.00 1.31 0.00 4.64 -0.89 -0.12 113.55 119.20 2oqa h SER 92 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2oqa h SER 92 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2oqa h SER 92 CO -0.34 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.54 2oqa n GLN 93 N -2.44 0.22 0.00 4.77 6.02 -0.23 -4.42 117.38 121.29 2oqa n GLN 93 Ca -0.01 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2oqa n GLN 93 Cb 0.11 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.63 2oqa n GLN 93 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2oqa n TYR 94 N -2.11 0.00 -4.44 1.08 4.01 -0.15 -5.03 117.16 110.53 2oqa n TYR 94 Ca 0.06 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.55 2oqa n TYR 94 Cb 0.41 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.34 2oqa n TYR 94 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2oqa s VAL 95 N -1.56 2.36 -1.32 -0.72 -7.23 -0.65 -4.74 120.40 106.54 2oqa s VAL 95 Ca 0.00 -2.24 -0.05 0.00 -1.81 0.00 0.00 61.98 57.89 2oqa s VAL 95 Cb 0.00 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.76 2oqa s VAL 95 CO 0.00 -0.30 0.99 0.49 -0.31 0.00 0.00 175.10 175.97 2oqa n PHE 96 N -0.24 -2.36 -1.74 2.82 3.72 -1.26 -4.75 117.46 113.65 2oqa n PHE 96 Ca -0.08 0.94 -0.42 0.00 -0.05 0.00 0.00 57.45 57.84 2oqa n PHE 96 Cb 0.58 -4.77 -0.02 0.00 -0.94 0.00 0.00 39.48 34.33 2oqa n PHE 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oqa s ALA 97 N -3.40 3.85 0.00 4.37 0.00 -1.26 -1.96 121.76 123.36 2oqa s ALA 97 Ca 0.28 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2oqa s ALA 97 Cb -0.13 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2oqa s ALA 97 CO 0.76 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2oqa n GLY 98 N 3.03 2.67 3.77 0.00 0.00 -1.26 -5.05 105.19 108.35 2oqa n GLY 98 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2oqa n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oqa s SER 99 N -1.41 4.76 -0.19 1.61 1.04 -0.83 -5.01 113.70 113.67 2oqa s SER 99 Ca 0.00 1.87 -0.23 0.00 0.48 0.00 0.00 55.95 58.07 2oqa s SER 99 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 2oqa s SER 99 CO 0.00 -1.87 0.75 -0.89 0.98 0.00 0.00 173.24 172.22 2oqa s THR 100 N -2.72 4.93 -0.08 2.02 2.01 -0.28 -4.85 115.64 116.66 2oqa s THR 100 Ca 0.63 1.45 -0.22 0.00 0.31 0.00 0.00 61.69 63.86 2oqa s THR 100 Cb -0.18 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2oqa s THR 100 CO 0.51 0.04 0.64 -0.63 -0.69 0.00 0.00 174.62 174.49 2oqa s ILE 101 N 2.16 5.09 -0.09 1.82 1.01 -1.26 -0.92 121.20 129.00 2oqa s ILE 101 Ca 0.34 1.31 0.03 0.00 0.00 0.00 0.00 60.65 62.33 2oqa s ILE 101 Cb -0.16 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2oqa s ILE 101 CO 0.11 0.27 -0.18 -0.69 0.00 0.00 0.00 174.94 174.45 2oqa s VAL 102 N 0.75 1.65 -0.05 2.92 1.01 0.45 -4.96 120.40 122.17 2oqa s VAL 102 Ca 0.34 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 2oqa s VAL 102 Cb -0.17 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2oqa s VAL 102 CO 0.16 0.47 0.85 -0.89 0.00 0.00 0.00 175.10 175.69 2oqa s THR 103 N 0.56 4.94 0.49 3.92 2.01 -1.26 -1.47 115.64 124.83 2oqa s THR 103 Ca -0.15 1.76 -0.20 0.00 0.31 0.00 0.00 61.69 63.41 2oqa s THR 103 Cb -0.17 -4.18 -0.08 0.00 0.01 0.00 0.00 72.50 68.07 2oqa s THR 103 CO 0.05 0.18 1.04 -0.76 -0.69 0.00 0.00 174.62 174.44 2oqa s LEU 104 N 1.07 3.84 -0.01 4.42 1.43 0.25 -4.91 118.68 124.77 2oqa s LEU 104 Ca 0.44 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2oqa s LEU 104 Cb -0.19 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.48 2oqa s LEU 104 CO 0.22 -0.79 1.00 -0.81 0.23 0.00 0.00 176.35 176.19 2oqa n PRO 105 N -1.00 1.03 -3.48 1.29 -0.04 -1.26 -3.78 135.00 127.76 2oqa n PRO 105 Ca 0.09 -0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 2oqa n PRO 105 Cb 0.52 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.90 2oqa n PRO 105 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2oqa s TYR 106 N -0.12 -0.55 1.00 0.54 -0.85 -1.26 -5.02 117.35 111.08 2oqa s TYR 106 Ca 0.01 0.63 -0.17 0.00 -0.52 0.00 0.00 57.07 57.03 2oqa s TYR 106 Cb 0.01 0.50 0.22 0.00 0.38 0.00 0.00 41.96 43.07 2oqa s TYR 106 CO 0.00 -0.70 1.32 -1.54 -1.52 0.00 0.00 175.55 173.11 2oqa s SER 107 N -2.04 2.73 0.00 -0.18 1.04 -1.26 -1.00 113.70 113.00 2oqa s SER 107 Ca -0.03 0.24 0.21 0.00 0.48 0.00 0.00 55.95 56.85 2oqa s SER 107 Cb -0.01 -0.25 0.61 0.00 0.10 0.00 0.00 66.02 66.47 2oqa s SER 107 CO -0.03 -2.97 1.48 0.61 0.98 0.00 0.00 173.24 173.31 2oqa n GLY 108 N -3.54 0.81 3.82 7.32 0.00 -1.26 -4.44 105.19 107.89 2oqa n GLY 108 Ca 0.16 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 2oqa n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqa s ASN 109 N -1.51 6.80 0.24 1.61 2.20 -1.26 -4.88 114.94 118.14 2oqa s ASN 109 Ca 0.34 1.72 -0.05 0.00 -0.94 0.00 0.00 52.86 53.92 2oqa s ASN 109 Cb 0.19 -2.54 0.37 0.00 -2.00 0.00 0.00 41.25 37.27 2oqa s ASN 109 CO 0.28 -0.46 1.81 1.88 -2.94 0.00 0.00 177.10 177.66 2oqa h TYR 110 N 1.74 0.81 -0.49 1.54 0.05 -1.99 -1.28 116.97 117.36 2oqa h TYR 110 Ca -0.49 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.31 2oqa h TYR 110 Cb 1.19 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.66 2oqa h TYR 110 CO 0.61 0.33 0.24 0.93 -1.05 0.00 0.00 178.16 179.23 2oqa h GLU 111 N 0.76 0.69 -0.47 4.88 4.39 -1.98 0.43 114.58 123.28 2oqa h GLU 111 Ca 0.38 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 59.84 2oqa h GLU 111 Cb 0.34 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2oqa h GLU 111 CO -0.24 0.57 -0.25 0.87 -1.16 0.00 0.00 179.01 178.80 2oqa h LYS 112 N 0.64 0.99 -0.54 2.33 1.79 -1.77 -2.08 116.57 117.94 2oqa h LYS 112 Ca 0.17 -0.44 -0.10 0.00 -2.18 0.00 0.00 60.65 58.10 2oqa h LYS 112 Cb 0.10 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2oqa h LYS 112 CO -0.02 1.12 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.35 2oqa h LEU 113 N 0.85 0.98 -0.56 2.94 3.38 -1.10 -0.87 115.31 120.92 2oqa h LEU 113 Ca 0.10 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2oqa h LEU 113 Cb 0.84 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2oqa h LEU 113 CO 0.07 1.07 0.27 1.56 0.09 0.00 0.00 178.44 181.51 2oqa h GLN 114 N 0.86 0.80 -0.55 1.13 4.20 -0.85 0.79 115.11 121.49 2oqa h GLN 114 Ca 0.15 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2oqa h GLN 114 Cb 0.59 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2oqa h GLN 114 CO 0.04 0.65 0.35 1.15 -0.67 0.00 0.00 178.83 180.34 2oqa h THR 115 N 0.75 1.16 -0.48 -0.54 2.02 -1.24 0.06 112.91 114.64 2oqa h THR 115 Ca 0.19 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 2oqa h THR 115 Cb 0.11 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2oqa h THR 115 CO -0.03 0.16 0.08 0.00 0.37 0.00 0.00 175.52 176.10 2oqa h ALA 116 N 1.18 1.24 0.00 6.16 0.00 -0.78 -2.89 119.26 124.18 2oqa h ALA 116 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2oqa h ALA 116 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2oqa h ALA 116 CO -0.04 0.52 -0.19 0.00 0.00 0.00 0.00 179.25 179.54 2oqa h ALA 117 N 1.38 0.90 -0.34 0.00 0.00 -0.58 -3.47 119.26 117.15 2oqa h ALA 117 Ca 0.15 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2oqa h ALA 117 Cb 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2oqa h ALA 117 CO 0.00 0.09 -0.13 0.41 0.00 0.00 0.00 179.25 179.62 2oqa n GLY 118 N 1.13 0.91 3.15 0.00 0.00 -0.03 -4.91 105.19 105.44 2oqa n GLY 118 Ca 0.03 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2oqa n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqa s LYS 119 N -2.37 0.31 0.40 1.61 1.02 -0.98 -5.04 119.74 114.69 2oqa s LYS 119 Ca 0.00 0.39 -0.12 0.00 0.02 0.00 0.00 55.97 56.26 2oqa s LYS 119 Cb 0.00 0.14 -0.07 0.00 -0.52 0.00 0.00 37.83 37.38 2oqa s LYS 119 CO 0.00 -0.05 0.78 0.96 -0.92 0.00 0.00 175.35 176.13 2oqa s ILE 120 N 0.22 4.74 0.38 2.17 -4.36 -1.26 -4.47 121.20 118.62 2oqa s ILE 120 Ca -0.01 0.74 0.15 0.00 -0.26 0.00 0.00 60.65 61.28 2oqa s ILE 120 Cb -0.02 -3.71 0.37 0.00 1.25 0.00 0.00 42.46 40.34 2oqa s ILE 120 CO -0.00 -0.47 1.79 0.03 0.24 0.00 0.00 174.94 176.53 2oqa h ARG 121 N 1.42 0.47 -0.00 0.37 3.08 -1.95 -0.23 114.38 117.54 2oqa h ARG 121 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2oqa h ARG 121 Cb 1.18 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2oqa h ARG 121 CO 0.64 0.31 0.02 0.93 -1.07 0.00 0.00 179.97 180.80 2oqa h GLU 122 N 0.48 0.00 -0.02 0.04 5.08 -1.93 -2.33 114.58 115.90 2oqa h GLU 122 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2oqa h GLU 122 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2oqa h GLU 122 CO -0.30 0.00 -0.01 1.63 -1.00 0.00 0.00 179.01 179.33 2oqa n LYS 123 N -3.26 1.25 -3.58 2.33 5.02 -0.10 -4.59 118.16 115.23 2oqa n LYS 123 Ca -0.03 -1.43 -0.40 0.00 -2.02 0.00 0.00 58.31 54.43 2oqa n LYS 123 Cb 0.09 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 2oqa n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2oqa s ILE 124 N -1.36 4.94 0.38 -0.18 1.01 -0.88 -4.97 121.20 120.15 2oqa s ILE 124 Ca 0.19 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 2oqa s ILE 124 Cb 0.13 -3.57 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 2oqa s ILE 124 CO 0.21 -0.03 1.39 -2.84 0.00 0.00 0.00 174.94 173.67 2oqa s PRO 125 N 1.66 4.07 0.33 2.79 0.02 -1.26 -4.32 135.00 138.29 2oqa s PRO 125 Ca 0.05 2.37 0.09 0.00 0.02 0.00 0.00 61.00 63.53 2oqa s PRO 125 Cb -0.18 -2.90 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 2oqa s PRO 125 CO 0.08 -0.48 0.00 -0.51 -0.33 0.00 0.00 177.00 175.76 2oqa s LEU 126 N -2.20 2.98 0.00 -5.54 1.43 -0.38 -4.83 118.68 110.15 2oqa s LEU 126 Ca 0.54 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2oqa s LEU 126 Cb -0.42 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2oqa s LEU 126 CO 0.56 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2oqa n GLY 127 N -0.94 0.87 0.16 -3.19 0.00 -1.26 -0.67 105.19 100.16 2oqa n GLY 127 Ca -0.04 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 2oqa n GLY 127 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2oqa h PHE 128 N 0.00 0.51 -0.66 1.61 -1.00 -1.47 -0.86 116.94 115.07 2oqa h PHE 128 Ca 0.00 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2oqa h PHE 128 Cb 0.00 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.39 2oqa h PHE 128 CO 0.00 0.58 0.37 -1.35 -1.61 0.00 0.00 178.31 176.30 2oqa h PRO 129 N 0.30 0.90 -0.74 1.51 0.11 -1.78 -0.67 132.00 131.63 2oqa h PRO 129 Ca 0.09 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2oqa h PRO 129 Cb 0.34 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 2oqa h PRO 129 CO 0.01 0.65 0.35 0.00 -0.21 0.00 0.00 178.00 178.80 2oqa h ALA 130 N 1.50 1.23 -0.53 -0.75 0.00 -1.81 -1.23 119.26 117.67 2oqa h ALA 130 Ca 0.24 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2oqa h ALA 130 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2oqa h ALA 130 CO -0.04 0.59 -0.00 1.25 0.00 0.00 0.00 179.25 181.05 2oqa h LEU 131 N 1.05 0.91 -0.28 0.00 5.85 -0.52 -0.61 115.31 121.73 2oqa h LEU 131 Ca 0.26 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2oqa h LEU 131 Cb 0.11 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2oqa h LEU 131 CO -0.03 1.00 0.05 -0.78 -0.34 0.00 0.00 178.44 178.34 2oqa h ASP 132 N 0.80 0.00 -0.80 1.25 3.58 -0.66 -0.85 116.42 119.74 2oqa h ASP 132 Ca 0.15 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 2oqa h ASP 132 Cb 0.53 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 2oqa h ASP 132 CO 0.03 0.04 0.40 0.28 -2.88 0.00 0.00 179.24 177.10 2oqa h SER 133 N 0.15 1.04 -0.51 2.28 0.02 -1.04 -1.90 113.55 113.59 2oqa h SER 133 Ca 0.13 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2oqa h SER 133 Cb 0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2oqa h SER 133 CO -0.17 0.87 0.17 0.00 -1.14 0.00 0.00 176.83 176.55 2oqa h ALA 134 N 1.21 0.67 -0.48 3.77 0.00 -0.79 -0.98 119.26 122.66 2oqa h ALA 134 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2oqa h ALA 134 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2oqa h ALA 134 CO -0.04 0.32 0.22 0.82 0.00 0.00 0.00 179.25 180.57 2oqa h ILE 135 N 0.69 1.19 -0.59 0.00 2.04 -0.94 -1.91 117.51 118.00 2oqa h ILE 135 Ca 0.17 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2oqa h ILE 135 Cb 0.26 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2oqa h ILE 135 CO -0.01 0.22 0.39 0.74 0.00 0.00 0.00 178.15 179.49 2oqa h THR 136 N 0.63 1.15 -0.35 -0.27 2.02 -1.10 0.27 112.91 115.26 2oqa h THR 136 Ca 0.16 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 67.11 2oqa h THR 136 Cb 0.13 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2oqa h THR 136 CO -0.02 0.14 0.11 0.74 0.37 0.00 0.00 175.52 176.87 2oqa h THR 137 N 0.79 0.88 -0.10 3.16 2.02 -0.93 -2.19 112.91 116.54 2oqa h THR 137 Ca 0.22 -0.09 -0.16 0.00 0.77 0.00 0.00 66.41 67.15 2oqa h THR 137 Cb -0.09 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2oqa h THR 137 CO -0.05 0.05 -0.61 -0.07 0.37 0.00 0.00 175.52 175.21 2oqa h LEU 138 N 0.25 0.41 -1.54 2.58 3.38 -0.97 -0.36 115.31 119.06 2oqa h LEU 138 Ca 0.16 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2oqa h LEU 138 Cb 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2oqa h LEU 138 CO -0.17 0.92 0.38 0.15 0.09 0.00 0.00 178.44 179.80 2oqa h PHE 139 N 0.27 0.57 -0.53 1.13 3.57 -0.05 -1.47 116.94 120.43 2oqa h PHE 139 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2oqa h PHE 139 Cb 1.13 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2oqa h PHE 139 CO 0.03 0.32 0.00 0.72 -2.23 0.00 0.00 178.31 177.15 2oqa n HIS 140 N -4.47 0.69 -3.86 0.41 8.25 -0.86 -4.96 115.22 110.42 2oqa n HIS 140 Ca 0.07 -0.37 -0.31 0.00 -0.26 0.00 0.00 57.72 56.86 2oqa n HIS 140 Cb 0.20 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.32 2oqa n HIS 140 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2oqa n TYR 141 N 1.47 -1.12 -2.46 4.41 9.36 -0.55 -4.86 117.16 123.41 2oqa n TYR 141 Ca 0.21 0.18 -0.39 0.00 3.32 0.00 0.00 57.90 61.22 2oqa n TYR 141 Cb 0.59 -2.01 -0.03 0.00 -0.63 0.00 0.00 39.34 37.26 2oqa n TYR 141 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2oqa s ASP 142 N -3.61 6.13 0.27 2.98 2.15 -0.20 -4.85 116.67 119.55 2oqa s ASP 142 Ca 0.27 -0.84 0.22 0.00 0.43 0.00 0.00 52.55 52.62 2oqa s ASP 142 Cb -0.15 -2.56 1.03 0.00 -0.30 0.00 0.00 42.92 40.94 2oqa s ASP 142 CO 0.70 -1.83 1.66 -1.54 -0.17 0.00 0.00 175.17 173.99 2oqa n SER 143 N 9.93 0.59 0.24 -0.34 3.41 -1.26 -1.09 113.62 125.10 2oqa n SER 143 Ca 0.21 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.65 2oqa n SER 143 Cb 0.50 -0.80 0.49 0.00 -0.26 0.00 0.00 64.21 64.13 2oqa n SER 143 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2oqa h THR 144 N 0.00 0.28 0.00 6.66 1.35 -1.99 -3.35 112.91 115.86 2oqa h THR 144 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2oqa h THR 144 Cb 0.19 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2oqa h THR 144 CO 0.00 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 175.39 2oqa n ALA 145 N -2.15 1.28 -0.24 6.62 0.00 -0.42 -4.86 120.51 120.73 2oqa n ALA 145 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 2oqa n ALA 145 Cb 0.41 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.90 2oqa n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oqa h ALA 146 N 0.00 0.88 -0.40 0.00 0.00 -1.25 -1.76 119.26 116.73 2oqa h ALA 146 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2oqa h ALA 146 Cb 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2oqa h ALA 146 CO 0.00 0.56 0.26 0.00 0.00 0.00 0.00 179.25 180.08 2oqa h ALA 147 N 1.09 0.51 -0.71 0.00 0.00 -1.87 -0.28 119.26 118.00 2oqa h ALA 147 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2oqa h ALA 147 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2oqa h ALA 147 CO -0.01 -0.04 0.28 0.00 0.00 0.00 0.00 179.25 179.49 2oqa h ALA 148 N 1.15 1.16 -0.73 0.00 0.00 -1.81 -1.42 119.26 117.61 2oqa h ALA 148 Ca 0.15 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2oqa h ALA 148 Cb -0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2oqa h ALA 148 CO -0.03 0.61 0.48 0.00 0.00 0.00 0.00 179.25 180.30 2oqa h ALA 149 N 1.28 0.93 -0.63 0.00 0.00 -0.68 -1.16 119.26 119.00 2oqa h ALA 149 Ca 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2oqa h ALA 149 Cb 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2oqa h ALA 149 CO -0.02 0.32 0.39 0.74 0.00 0.00 0.00 179.25 180.68 2oqa h PHE 150 N 0.97 0.81 -0.96 0.00 0.04 -0.55 -0.15 116.94 117.11 2oqa h PHE 150 Ca 0.27 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.11 2oqa h PHE 150 Cb -0.09 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 37.72 2oqa h PHE 150 CO -0.03 0.54 0.61 -0.07 -0.60 0.00 0.00 178.31 178.77 2oqa h LEU 151 N 0.85 0.99 0.17 1.54 3.38 -0.71 0.14 115.31 121.67 2oqa h LEU 151 Ca 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2oqa h LEU 151 Cb -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2oqa h LEU 151 CO -0.04 0.63 -0.08 0.58 0.09 0.00 0.00 178.44 179.62 2oqa h VAL 152 N 1.13 0.94 -0.50 1.22 2.07 -0.85 -3.00 116.25 117.26 2oqa h VAL 152 Ca 0.41 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2oqa h VAL 152 Cb 0.15 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2oqa h VAL 152 CO -0.17 0.12 0.24 0.40 0.02 0.00 0.00 177.57 178.19 2oqa h ILE 153 N -0.48 1.19 -0.54 4.57 2.04 -0.67 -1.78 117.51 121.84 2oqa h ILE 153 Ca -0.02 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2oqa h ILE 153 Cb 0.37 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2oqa h ILE 153 CO 0.04 0.21 0.27 0.40 0.00 0.00 0.00 178.15 179.07 2oqa h ILE 154 N 0.66 0.94 -0.06 -0.67 2.04 -0.82 -1.72 117.51 117.88 2oqa h ILE 154 Ca 0.17 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.71 2oqa h ILE 154 Cb 0.12 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2oqa h ILE 154 CO -0.02 0.09 -0.59 1.56 0.00 0.00 0.00 178.15 179.20 2oqa h GLN 155 N 0.52 0.21 0.00 2.37 4.20 -1.36 -1.44 115.11 119.61 2oqa h GLN 155 Ca 0.24 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2oqa h GLN 155 Cb 0.16 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2oqa h GLN 155 CO -0.17 0.73 -0.20 2.41 -0.67 0.00 0.00 178.83 180.93 2oqa n THR 156 N -3.88 0.27 0.00 -0.54 -1.04 -0.69 -2.47 114.28 105.92 2oqa n THR 156 Ca -0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2oqa n THR 156 Cb 0.60 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2oqa n THR 156 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2oqa n THR 157 N -1.87 0.00 0.01 12.58 -2.24 -0.69 -4.62 114.28 117.44 2oqa n THR 157 Ca 0.06 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2oqa n THR 157 Cb 0.39 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 2oqa n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oqa h ALA 158 N 0.00 0.08 -0.38 6.98 0.00 -1.47 -0.22 119.26 124.24 2oqa h ALA 158 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2oqa h ALA 158 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2oqa h ALA 158 CO 0.00 -0.39 -0.30 0.93 0.00 0.00 0.00 179.25 179.49 2oqa h GLU 159 N 0.03 0.83 -0.93 0.00 4.39 -1.46 -1.64 114.58 115.80 2oqa h GLU 159 Ca 0.02 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 2oqa h GLU 159 Cb 0.06 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 2oqa h GLU 159 CO -0.00 1.02 0.57 1.03 -1.16 0.00 0.00 179.01 180.47 2oqa h SER 160 N 0.70 1.10 0.14 1.42 0.87 -1.38 -1.86 113.55 114.54 2oqa h SER 160 Ca 0.08 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2oqa h SER 160 Cb 0.85 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2oqa h SER 160 CO 0.07 0.83 -0.26 0.77 -0.53 0.00 0.00 176.83 177.72 2oqa h SER 161 N 1.28 0.21 1.00 6.23 4.64 -0.50 -3.07 113.55 123.34 2oqa h SER 161 Ca 0.34 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 2oqa h SER 161 Cb -0.08 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2oqa h SER 161 CO -0.07 0.47 -0.68 0.03 -0.87 0.00 0.00 176.83 175.72 2oqa h ARG 162 N 0.19 0.00 -3.36 4.77 3.08 -0.71 -3.41 114.38 114.94 2oqa h ARG 162 Ca 0.03 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.70 2oqa h ARG 162 Cb 0.57 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.23 2oqa h ARG 162 CO 0.04 0.68 -0.74 -0.06 -1.07 0.00 0.00 179.97 178.82 2oqa s PHE 163 N -3.14 0.13 0.34 3.04 0.08 -0.76 -0.17 117.98 117.51 2oqa s PHE 163 Ca 0.01 0.21 0.07 0.00 0.12 0.00 0.00 56.93 57.34 2oqa s PHE 163 Cb 0.10 -0.51 0.75 0.00 -0.57 0.00 0.00 43.02 42.79 2oqa s PHE 163 CO 0.76 -0.20 1.88 -0.22 -0.10 0.00 0.00 175.22 177.34 2oqa h LYS 164 N 8.39 0.74 -0.71 0.44 3.11 -1.35 -1.39 116.57 125.81 2oqa h LYS 164 Ca -0.14 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.66 2oqa h LYS 164 Cb 1.12 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 32.15 2oqa h LYS 164 CO 0.17 0.49 0.46 -0.92 -2.81 0.00 0.00 179.45 176.84 2oqa h TYR 165 N 0.77 0.90 -0.40 1.91 3.20 -1.87 -1.63 116.97 119.85 2oqa h TYR 165 Ca 0.43 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.19 2oqa h TYR 165 Cb 0.58 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2oqa h TYR 165 CO -0.00 0.58 -0.25 0.82 -1.64 0.00 0.00 178.16 177.67 2oqa h ILE 166 N 0.96 1.28 -0.64 1.81 2.04 -1.59 -1.41 117.51 119.96 2oqa h ILE 166 Ca 0.26 -1.40 0.13 0.00 1.00 0.00 0.00 64.86 64.85 2oqa h ILE 166 Cb -0.09 1.31 -0.10 0.00 -0.74 0.00 0.00 36.82 37.20 2oqa h ILE 166 CO -0.05 0.47 0.08 -0.08 0.00 0.00 0.00 178.15 178.57 2oqa h GLU 167 N 0.68 0.19 -0.50 2.37 4.81 -1.08 -1.26 114.58 119.80 2oqa h GLU 167 Ca 0.08 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2oqa h GLU 167 Cb 0.82 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2oqa h GLU 167 CO 0.07 0.13 0.08 0.78 -0.73 0.00 0.00 179.01 179.34 2oqa h GLY 168 N 0.20 0.84 1.03 1.92 0.00 -0.98 -2.43 103.07 103.65 2oqa h GLY 168 Ca 0.34 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2oqa h GLY 168 CO -0.48 0.47 0.43 1.46 0.00 0.00 0.00 176.54 178.42 2oqa h GLN 169 N 0.75 1.18 -0.50 4.80 1.08 -0.16 -1.42 115.11 120.83 2oqa h GLN 169 Ca 0.16 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2oqa h GLN 169 Cb 0.34 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2oqa h GLN 169 CO 0.01 0.89 -0.04 0.82 -0.95 0.00 0.00 178.83 179.55 2oqa h ILE 170 N 1.17 1.27 -0.96 2.54 1.08 -1.10 -2.90 117.51 118.61 2oqa h ILE 170 Ca 0.29 -1.15 0.03 0.00 -0.39 0.00 0.00 64.86 63.64 2oqa h ILE 170 Cb 0.07 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.77 2oqa h ILE 170 CO -0.04 0.40 0.63 0.40 -0.69 0.00 0.00 178.15 178.85 2oqa h ILE 171 N 0.77 1.18 -0.07 -0.67 2.04 -1.16 -0.72 117.51 118.88 2oqa h ILE 171 Ca 0.14 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2oqa h ILE 171 Cb 0.58 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2oqa h ILE 171 CO 0.03 0.23 0.08 0.24 0.00 0.00 0.00 178.15 178.73 2oqa h MET 172 N 1.23 0.00 -0.65 2.37 2.86 -1.06 -2.49 114.93 117.20 2oqa h MET 172 Ca 0.38 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.67 2oqa h MET 172 Cb -0.03 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 31.43 2oqa h MET 172 CO -0.11 0.00 0.23 0.54 1.06 0.00 0.00 176.91 178.63 2oqa n ARG 173 N -3.85 2.08 -0.13 1.72 1.74 -0.29 -4.65 116.66 113.28 2oqa n ARG 173 Ca -0.01 -3.16 -0.05 0.00 -0.77 0.00 0.00 57.85 53.86 2oqa n ARG 173 Cb 0.18 -1.99 0.13 0.00 -1.02 0.00 0.00 32.46 29.76 2oqa n ARG 173 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2oqa h ILE 174 N 1.03 1.25 0.00 0.55 2.10 -1.36 -1.68 117.51 119.40 2oqa h ILE 174 Ca 0.41 -1.03 -0.29 0.00 1.08 0.00 0.00 64.86 65.03 2oqa h ILE 174 Cb 2.10 0.85 -0.05 0.00 -1.09 0.00 0.00 36.82 38.63 2oqa h ILE 174 CO 0.74 0.37 -2.10 -1.20 -1.08 0.00 0.00 178.15 174.88 2oqa n SER 175 N -4.21 1.36 -3.84 2.19 7.64 -1.26 -4.23 113.62 111.26 2oqa n SER 175 Ca 0.03 -0.02 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2oqa n SER 175 Cb 0.31 0.65 -0.17 0.00 -1.01 0.00 0.00 64.21 63.99 2oqa n SER 175 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2oqa s LYS 176 N -2.39 0.94 0.79 1.43 2.20 -1.25 -4.86 119.74 116.60 2oqa s LYS 176 Ca -0.12 -0.05 -0.14 0.00 -0.36 0.00 0.00 55.97 55.30 2oqa s LYS 176 Cb 0.05 -1.13 0.07 0.00 -1.51 0.00 0.00 37.83 35.32 2oqa s LYS 176 CO 0.61 -0.24 1.22 -0.80 -0.36 0.00 0.00 175.35 175.78 2oqa s ASN 177 N 1.64 3.72 -0.18 1.43 0.01 -1.26 -4.44 114.94 115.85 2oqa s ASN 177 Ca 0.01 2.40 -0.27 0.00 -0.71 0.00 0.00 52.86 54.28 2oqa s ASN 177 Cb -0.13 -2.59 0.07 0.00 0.41 0.00 0.00 41.25 39.01 2oqa s ASN 177 CO -0.05 -2.58 0.71 -0.83 -1.51 0.00 0.00 177.10 172.84 2oqa s GLY 178 N -2.06 -0.55 0.45 0.66 0.00 0.15 -4.90 107.32 101.07 2oqa s GLY 178 Ca 0.74 1.75 -0.23 0.00 0.00 0.00 0.00 44.72 46.99 2oqa s GLY 178 CO 0.49 1.43 0.90 -0.62 0.00 0.00 0.00 173.10 175.31 2oqa n VAL 179 N 1.97 2.49 -1.69 1.40 0.31 -1.26 -1.25 118.33 120.30 2oqa n VAL 179 Ca -0.16 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.32 2oqa n VAL 179 Cb 0.56 -1.03 0.07 0.00 -0.91 0.00 0.00 33.84 32.53 2oqa n VAL 179 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2oqa s PRO 180 N -2.04 2.50 0.83 5.55 0.04 -1.26 -4.85 135.00 135.77 2oqa s PRO 180 Ca 0.65 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 2oqa s PRO 180 Cb -0.54 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.22 2oqa s PRO 180 CO 0.56 -1.58 1.09 -1.54 0.04 0.00 0.00 177.00 175.57 2oqa s SER 181 N -1.76 4.09 0.28 6.66 1.04 -1.26 -4.92 113.70 117.83 2oqa s SER 181 Ca 0.77 1.54 -0.03 0.00 0.48 0.00 0.00 55.95 58.71 2oqa s SER 181 Cb -0.31 -2.26 0.38 0.00 0.10 0.00 0.00 66.02 63.93 2oqa s SER 181 CO 0.40 -2.25 1.93 -0.07 0.98 0.00 0.00 173.24 174.23 2oqa h LEU 182 N -1.28 1.04 -0.73 2.42 3.38 -2.01 -2.45 115.31 115.68 2oqa h LEU 182 Ca -0.47 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2oqa h LEU 182 Cb 1.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2oqa h LEU 182 CO 0.55 0.72 0.36 0.00 0.09 0.00 0.00 178.44 180.16 2oqa h ALA 183 N 1.44 0.94 -0.03 1.53 0.00 -1.93 -1.79 119.26 119.43 2oqa h ALA 183 Ca 0.37 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2oqa h ALA 183 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2oqa h ALA 183 CO -0.10 0.50 -0.16 1.15 0.00 0.00 0.00 179.25 180.63 2oqa h THR 184 N 1.02 0.60 -0.38 0.00 2.02 -1.81 0.08 112.91 114.43 2oqa h THR 184 Ca 0.25 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 2oqa h THR 184 Cb 0.11 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2oqa h THR 184 CO -0.03 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.46 2oqa h ILE 185 N -0.26 1.15 -0.34 3.11 1.08 -1.39 -2.10 117.51 118.76 2oqa h ILE 185 Ca 0.06 -0.39 0.04 0.00 -0.39 0.00 0.00 64.86 64.18 2oqa h ILE 185 Cb 0.34 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2oqa h ILE 185 CO -0.18 0.16 0.11 -1.28 -0.69 0.00 0.00 178.15 176.27 2oqa h SER 186 N 0.49 0.10 -0.72 1.72 0.87 -1.06 -0.58 113.55 114.38 2oqa h SER 186 Ca 0.13 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2oqa h SER 186 Cb 0.06 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2oqa h SER 186 CO -0.02 0.10 0.23 -0.07 -0.53 0.00 0.00 176.83 176.53 2oqa h LEU 187 N 0.25 1.04 -0.08 2.23 3.38 -0.83 -0.20 115.31 121.09 2oqa h LEU 187 Ca 0.15 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2oqa h LEU 187 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2oqa h LEU 187 CO -0.17 0.97 -0.06 -0.33 0.09 0.00 0.00 178.44 178.94 2oqa h GLU 188 N 1.06 -0.07 0.00 1.13 5.08 -1.03 -1.10 114.58 119.65 2oqa h GLU 188 Ca 0.23 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2oqa h GLU 188 Cb 0.30 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2oqa h GLU 188 CO -0.01 -0.04 -0.18 -0.91 -1.00 0.00 0.00 179.01 176.87 2oqa h ASN 189 N -0.07 0.00 -0.30 1.42 2.35 -0.65 -3.12 115.58 115.22 2oqa h ASN 189 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2oqa h ASN 189 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2oqa h ASN 189 CO -0.13 0.18 0.00 -0.62 -1.65 0.00 0.00 177.43 175.21 2oqa n GLU 190 N -4.13 2.15 -0.15 0.81 -0.58 -0.13 -4.63 120.64 113.98 2oqa n GLU 190 Ca -0.02 -1.98 -0.04 0.00 -0.42 0.00 0.00 57.16 54.71 2oqa n GLU 190 Cb 0.25 -1.38 0.05 0.00 -0.57 0.00 0.00 31.44 29.80 2oqa n GLU 190 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2oqa h TRP 191 N 3.31 0.28 -0.57 -0.32 7.01 -1.14 0.20 115.95 124.71 2oqa h TRP 191 Ca 0.00 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.92 2oqa h TRP 191 Cb 0.80 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 2oqa h TRP 191 CO 0.19 0.09 -0.04 0.66 -2.79 0.00 0.00 178.44 176.54 2oqa h SER 192 N 0.32 1.02 -0.12 2.65 4.64 -1.84 -0.83 113.55 119.39 2oqa h SER 192 Ca 0.23 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2oqa h SER 192 Cb 0.24 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2oqa h SER 192 CO -0.24 1.09 0.03 0.00 -0.87 0.00 0.00 176.83 176.84 2oqa h ALA 193 N 1.01 0.16 -0.52 5.18 0.00 -1.73 -1.44 119.26 121.92 2oqa h ALA 193 Ca 0.16 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2oqa h ALA 193 Cb 0.60 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2oqa h ALA 193 CO 0.04 -0.21 0.22 -0.07 0.00 0.00 0.00 179.25 179.23 2oqa h LEU 194 N -0.01 0.28 -0.50 0.00 3.38 -0.54 -1.41 115.31 116.50 2oqa h LEU 194 Ca 0.04 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2oqa h LEU 194 Cb 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2oqa h LEU 194 CO 0.00 0.19 0.24 0.28 0.09 0.00 0.00 178.44 179.24 2oqa h SER 195 N 0.43 0.33 -0.09 -0.43 0.02 -0.98 -0.17 113.55 112.66 2oqa h SER 195 Ca 0.24 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2oqa h SER 195 Cb 0.21 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2oqa h SER 195 CO -0.21 0.22 0.04 0.50 -1.14 0.00 0.00 176.83 176.25 2oqa h LYS 196 N 0.46 0.13 -0.24 3.45 3.64 -0.92 -2.96 116.57 120.13 2oqa h LYS 196 Ca 0.23 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 2oqa h LYS 196 Cb 0.16 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2oqa h LYS 196 CO -0.18 0.21 -0.50 1.96 -2.27 0.00 0.00 179.45 178.67 2oqa h GLN 197 N 0.01 0.67 -0.91 1.90 1.08 -1.01 -1.00 115.11 115.85 2oqa h GLN 197 Ca 0.03 -0.39 0.02 0.00 -1.45 0.00 0.00 58.65 56.85 2oqa h GLN 197 Cb 0.12 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 2oqa h GLN 197 CO -0.00 1.01 0.60 0.82 -0.95 0.00 0.00 178.83 180.30 2oqa h ILE 198 N 0.52 1.21 -0.30 2.54 2.04 -1.07 -0.81 117.51 121.64 2oqa h ILE 198 Ca 0.02 -0.41 -0.17 0.00 1.00 0.00 0.00 64.86 65.30 2oqa h ILE 198 Cb 1.05 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2oqa h ILE 198 CO 0.10 0.22 -0.49 1.56 0.00 0.00 0.00 178.15 179.54 2oqa h GLN 199 N 1.21 0.84 0.00 2.37 4.20 -1.32 -2.93 115.11 119.48 2oqa h GLN 199 Ca 0.34 -0.50 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2oqa h GLN 199 Cb -0.11 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2oqa h GLN 199 CO -0.08 1.13 -0.12 -0.07 -0.67 0.00 0.00 178.83 179.02 2oqa h LEU 200 N 0.66 0.00 -1.66 1.46 3.38 -0.88 -2.84 115.31 115.43 2oqa h LEU 200 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2oqa h LEU 200 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2oqa h LEU 200 CO 0.11 0.12 -0.19 0.00 0.09 0.00 0.00 178.44 178.57 2oqa h ALA 201 N 1.88 1.57 -0.90 1.53 0.00 -0.96 -3.06 119.26 119.33 2oqa h ALA 201 Ca -0.00 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.88 2oqa h ALA 201 Cb 0.23 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2oqa h ALA 201 CO 0.02 0.24 0.50 1.96 0.00 0.00 0.00 179.25 181.97 2oqa h GLN 202 N 0.00 0.69 -0.57 0.00 4.20 -1.56 -1.20 115.11 116.67 2oqa h GLN 202 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2oqa h GLN 202 Cb 0.36 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2oqa h GLN 202 CO 0.02 0.46 0.00 0.25 -0.67 0.00 0.00 178.83 178.89 2oqa n THR 203 N -4.81 1.35 -2.03 -0.54 -2.24 -1.16 -4.27 114.28 100.59 2oqa n THR 203 Ca 0.18 -1.13 -0.04 0.00 -2.27 0.00 0.00 64.05 60.80 2oqa n THR 203 Cb 0.44 0.33 0.10 0.00 -2.10 0.00 0.00 70.33 69.10 2oqa n THR 203 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oqa n ASN 204 N 1.03 2.48 0.00 3.42 5.15 -0.47 -5.11 115.26 121.76 2oqa n ASN 204 Ca 0.21 -3.30 0.00 0.00 -0.60 0.00 0.00 54.58 50.90 2oqa n ASN 204 Cb 0.67 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 2oqa n ASN 204 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2oqa n ASN 205 N -0.65 0.00 0.00 1.20 3.02 -1.10 -4.85 115.26 112.87 2oqa n ASN 205 Ca 0.22 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2oqa n ASN 205 Cb 0.86 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 2oqa n ASN 205 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2oqa n THR 207 N -0.06 0.00 -2.10 3.41 -1.04 -1.26 -5.04 114.28 108.19 2oqa n THR 207 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2oqa n THR 207 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2oqa n THR 207 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2oqa s PHE 208 N -0.84 3.10 0.30 -1.42 0.40 0.62 -4.20 117.98 115.94 2oqa s PHE 208 Ca 0.00 1.20 0.04 0.00 -0.60 0.00 0.00 56.93 57.57 2oqa s PHE 208 Cb 0.00 -3.71 0.48 0.00 0.51 0.00 0.00 43.02 40.29 2oqa s PHE 208 CO 0.00 -2.20 1.76 0.87 0.70 0.00 0.00 175.22 176.35 2oqa h LYS 209 N 4.66 0.43 -3.60 0.44 1.57 -1.88 -3.41 116.57 114.77 2oqa h LYS 209 Ca -0.46 -0.15 -0.40 0.00 -1.87 0.00 0.00 60.65 57.77 2oqa h LYS 209 Cb 1.22 -0.03 -0.37 0.00 0.08 0.00 0.00 32.23 33.12 2oqa h LYS 209 CO 0.74 0.64 -0.76 0.99 -0.57 0.00 0.00 179.45 180.49 2oqa s THR 210 N -4.52 0.20 0.73 -0.16 2.01 -1.26 -5.15 115.64 107.49 2oqa s THR 210 Ca -0.06 0.20 -0.15 0.00 0.31 0.00 0.00 61.69 61.98 2oqa s THR 210 Cb 0.14 -0.37 0.04 0.00 0.01 0.00 0.00 72.50 72.31 2oqa s THR 210 CO 0.78 0.21 1.22 -2.16 -0.69 0.00 0.00 174.62 173.99 2oqa s PRO 211 N 1.81 2.14 -0.12 4.92 0.04 -1.26 -4.95 135.00 137.58 2oqa s PRO 211 Ca 0.02 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2oqa s PRO 211 Cb -0.12 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2oqa s PRO 211 CO -0.04 -1.85 -0.15 0.08 0.04 0.00 0.00 177.00 175.08 2oqa s VAL 212 N -1.89 2.86 -0.22 -0.36 1.01 0.22 -4.93 120.40 117.09 2oqa s VAL 212 Ca 0.76 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 2oqa s VAL 212 Cb -0.31 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2oqa s VAL 212 CO 0.45 0.53 0.27 -0.69 0.00 0.00 0.00 175.10 175.66 2oqa s VAL 213 N 0.35 5.29 0.00 2.92 1.01 -1.26 0.13 120.40 128.85 2oqa s VAL 213 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2oqa s VAL 213 Cb -0.16 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2oqa s VAL 213 CO 0.06 0.31 0.49 -0.38 0.00 0.00 0.00 175.10 175.59 2oqa n ILE 214 N 4.23 0.19 -3.15 2.22 5.41 -1.26 -4.97 119.36 122.03 2oqa n ILE 214 Ca -0.12 -0.23 -0.44 0.00 1.00 0.00 0.00 62.75 62.96 2oqa n ILE 214 Cb 0.52 1.12 -0.06 0.00 -0.71 0.00 0.00 39.64 40.50 2oqa n ILE 214 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2oqa s ARG 221 N -0.19 3.14 -0.05 0.38 3.52 -1.26 -4.88 118.95 119.61 2oqa s ARG 221 Ca 0.00 -0.81 0.06 0.00 -0.13 0.00 0.00 55.73 54.85 2oqa s ARG 221 Cb 0.00 -4.07 -0.01 0.00 -1.56 0.00 0.00 34.95 29.31 2oqa s ARG 221 CO 0.00 -1.18 -0.25 0.08 -0.81 0.00 0.00 175.30 173.13 2oqa s VAL 222 N 2.66 2.04 -0.22 7.11 1.01 -1.26 -5.12 120.40 126.63 2oqa s VAL 222 Ca 0.16 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 2oqa s VAL 222 Cb -0.18 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2oqa s VAL 222 CO 0.13 0.57 0.39 -0.70 0.00 0.00 0.00 175.10 175.48 2oqa s GLU 223 N -0.22 4.14 -0.28 2.72 2.12 -1.26 -4.38 118.70 121.54 2oqa s GLU 223 Ca -0.02 0.16 -0.12 0.00 0.36 0.00 0.00 54.97 55.35 2oqa s GLU 223 Cb -0.13 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 2oqa s GLU 223 CO 0.03 -0.08 0.22 0.42 -0.54 0.00 0.00 175.26 175.31 2oqa s ILE 224 N 1.45 5.29 0.00 -3.70 -1.09 0.12 -4.94 121.20 118.33 2oqa s ILE 224 Ca 0.18 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2oqa s ILE 224 Cb -0.15 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2oqa s ILE 224 CO 0.08 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 2oqa n GLY 225 N 5.01 0.76 3.57 6.18 0.00 -1.26 -0.61 105.19 118.83 2oqa n GLY 225 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2oqa n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqa s ASN 226 N -1.01 -0.25 0.00 1.61 2.20 -1.26 -0.27 114.94 115.95 2oqa s ASN 226 Ca 0.00 -0.53 0.15 0.00 -0.94 0.00 0.00 52.86 51.55 2oqa s ASN 226 Cb 0.00 0.60 0.91 0.00 -2.00 0.00 0.00 41.25 40.76 2oqa s ASN 226 CO 0.00 -1.10 1.33 1.33 -2.94 0.00 0.00 177.10 175.72 2oqa n VAL 227 N -0.36 0.00 0.77 3.54 0.24 -1.26 -2.47 118.33 118.78 2oqa n VAL 227 Ca -0.09 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.34 2oqa n VAL 227 Cb 0.62 -0.67 0.37 0.00 -1.47 0.00 0.00 33.84 32.69 2oqa n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oqa n GLY 228 N 0.07 -1.50 3.74 7.63 0.00 -1.26 -4.43 105.19 109.45 2oqa n GLY 228 Ca 0.11 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2oqa n GLY 228 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2oqa n SER 229 N -1.90 2.79 0.24 1.61 2.88 -1.03 -4.82 113.62 113.39 2oqa n SER 229 Ca 0.05 1.02 0.07 0.00 -1.33 0.00 0.00 58.87 58.68 2oqa n SER 229 Cb 0.39 -1.58 0.58 0.00 -0.75 0.00 0.00 64.21 62.85 2oqa n SER 229 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2oqa h LYS 230 N 1.65 0.00 -0.79 -1.46 1.79 -1.92 -1.08 116.57 114.76 2oqa h LYS 230 Ca -0.51 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.02 2oqa h LYS 230 Cb 1.30 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.90 2oqa h LYS 230 CO 0.58 0.16 0.52 0.28 -1.08 0.00 0.00 179.45 179.90 2oqa h VAL 231 N 0.00 1.06 0.14 0.50 2.07 -1.91 0.95 116.25 119.06 2oqa h VAL 231 Ca -0.00 -0.30 -0.27 0.00 0.82 0.00 0.00 66.70 66.94 2oqa h VAL 231 Cb 0.30 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2oqa h VAL 231 CO 0.02 0.16 -1.34 0.58 0.02 0.00 0.00 177.57 177.01 2oqa h VAL 232 N 0.88 1.14 0.00 2.57 2.07 -1.59 -1.59 116.25 119.73 2oqa h VAL 232 Ca 0.33 -2.47 -0.22 0.00 0.82 0.00 0.00 66.70 65.17 2oqa h VAL 232 Cb 0.20 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2oqa h VAL 232 CO -0.11 0.74 -1.22 0.71 0.02 0.00 0.00 177.57 177.71 2oqa h THR 233 N -0.23 1.19 -0.11 2.57 1.35 -1.14 -3.41 112.91 113.12 2oqa h THR 233 Ca -0.27 -2.88 -0.19 0.00 -0.55 0.00 0.00 66.41 62.51 2oqa h THR 233 Cb 1.81 2.56 -0.38 0.00 -1.73 0.00 0.00 68.15 70.42 2oqa h THR 233 CO 0.11 0.68 -1.03 0.29 -0.25 0.00 0.00 175.52 175.32 2oqa n LYS 234 N -3.18 0.46 0.00 4.72 5.02 0.32 -4.97 118.16 120.52 2oqa n LYS 234 Ca -0.06 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 2oqa n LYS 234 Cb 0.94 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2oqa n LYS 234 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2oqa n ASN 235 N 0.18 0.00 -4.76 4.39 4.05 -1.14 -4.81 115.26 113.17 2oqa n ASN 235 Ca 0.05 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.67 2oqa n ASN 235 Cb 1.04 0.16 -0.01 0.00 1.23 0.00 0.00 39.78 42.19 2oqa n ASN 235 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2oqa s ILE 236 N -0.75 2.19 -0.00 -1.44 2.07 -0.60 -1.19 121.20 121.48 2oqa s ILE 236 Ca 0.00 0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.41 2oqa s ILE 236 Cb 0.00 -3.11 -0.00 0.00 0.13 0.00 0.00 42.46 39.48 2oqa s ILE 236 CO 0.00 0.03 0.00 0.00 -1.91 0.00 0.00 174.94 173.06 2oqa n GLN 237 N 1.85 3.32 -3.85 3.50 1.13 0.76 -4.90 117.38 119.19 2oqa n GLN 237 Ca 0.06 -0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.00 2oqa n GLN 237 Cb 0.38 -0.76 -0.14 0.00 0.11 0.00 0.00 30.24 29.83 2oqa n GLN 237 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2oqa s LEU 238 N -2.53 1.77 -0.15 1.08 1.43 -1.24 -3.58 118.68 115.46 2oqa s LEU 238 Ca -0.00 0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2oqa s LEU 238 Cb 0.00 0.14 -0.01 0.00 0.03 0.00 0.00 46.19 46.36 2oqa s LEU 238 CO 0.00 -0.02 -0.13 -0.76 0.23 0.00 0.00 176.35 175.66 2oqa s LEU 239 N 0.10 2.61 0.29 1.79 1.43 0.30 -4.96 118.68 120.22 2oqa s LEU 239 Ca -0.01 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2oqa s LEU 239 Cb -0.01 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 2oqa s LEU 239 CO -0.00 0.11 1.44 -0.22 0.23 0.00 0.00 176.35 177.90 2oqa s LEU 240 N 0.69 4.38 0.00 1.79 2.96 -1.26 -1.45 118.68 125.79 2oqa s LEU 240 Ca -0.07 2.75 0.03 0.00 -0.22 0.00 0.00 54.13 56.63 2oqa s LEU 240 Cb -0.15 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 42.93 2oqa s LEU 240 CO 0.02 -0.72 0.60 -3.20 -1.32 0.00 0.00 176.35 171.73