#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbw h LEU 7 N 0.00 0.42 -7.67 3.22 3.38 -1.96 -3.37 115.31 109.34 2gbw h LEU 7 Ca 0.00 -0.92 -0.46 0.00 0.09 0.00 0.00 57.88 56.59 2gbw h LEU 7 Cb 0.00 -0.14 -0.36 0.00 0.09 0.00 0.00 40.66 40.25 2gbw h LEU 7 CO 0.00 1.43 -0.78 -0.69 0.09 0.00 0.00 178.44 178.49 2gbw s VAL 8 N -2.43 0.66 -0.42 1.22 1.01 -1.26 -0.09 120.40 119.09 2gbw s VAL 8 Ca -0.16 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2gbw s VAL 8 Cb 0.02 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.71 2gbw s VAL 8 CO 0.81 0.28 0.32 -0.62 0.00 0.00 0.00 175.10 175.89 2gbw s ASP 9 N 1.44 6.11 0.04 3.32 -1.08 0.57 -4.92 116.67 122.14 2gbw s ASP 9 Ca -0.02 -1.01 0.25 0.00 -0.52 0.00 0.00 52.55 51.25 2gbw s ASP 9 Cb -0.13 -2.16 0.42 0.00 -1.46 0.00 0.00 42.92 39.59 2gbw s ASP 9 CO -0.03 -0.50 1.35 0.35 0.52 0.00 0.00 175.17 176.86 2gbw n THR 10 N 5.17 0.11 -0.06 1.71 -2.24 -1.26 -0.84 114.28 116.87 2gbw n THR 10 Ca -0.11 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2gbw n THR 10 Cb 0.46 0.14 -0.12 0.00 -2.10 0.00 0.00 70.33 68.71 2gbw n THR 10 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gbw h VAL 11 N 0.00 1.61 -0.19 2.28 2.07 -1.93 -3.37 116.25 116.72 2gbw h VAL 11 Ca 0.00 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2gbw h VAL 11 Cb 0.59 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2gbw h VAL 11 CO 0.00 0.52 0.00 0.59 0.02 0.00 0.00 177.57 178.70 2gbw n ASN 12 N -4.66 2.91 -3.30 0.57 3.02 -1.25 -5.02 115.26 107.53 2gbw n ASN 12 Ca -0.09 -1.86 -0.11 0.00 -0.03 0.00 0.00 54.58 52.48 2gbw n ASN 12 Cb 0.42 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 2gbw n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gbw n ALA 13 N 1.14 -2.55 -2.35 5.41 0.00 -0.02 -4.80 120.51 117.35 2gbw n ALA 13 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.45 2gbw n ALA 13 Cb 0.51 -2.72 -0.09 0.00 0.00 0.00 0.00 19.45 17.15 2gbw n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gbw s SER 14 N -3.15 0.27 0.04 0.00 1.04 -0.85 -1.94 113.70 109.10 2gbw s SER 14 Ca 0.17 -0.90 0.03 0.00 0.48 0.00 0.00 55.95 55.72 2gbw s SER 14 Cb -0.04 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 2gbw s SER 14 CO 0.78 -0.71 -0.09 -1.10 0.98 0.00 0.00 173.24 173.11 2gbw s GLN 15 N -3.93 0.57 0.48 4.02 1.11 -0.57 -0.32 119.66 121.03 2gbw s GLN 15 Ca 0.11 -0.69 -0.22 0.00 0.01 0.00 0.00 55.36 54.56 2gbw s GLN 15 Cb 0.06 -0.41 -0.07 0.00 -1.01 0.00 0.00 33.01 31.58 2gbw s GLN 15 CO -0.07 0.09 1.20 0.45 0.01 0.00 0.00 175.29 176.97 2gbw s SER 16 N -1.34 5.96 0.58 5.90 0.15 0.88 0.11 113.70 125.94 2gbw s SER 16 Ca -0.07 2.39 0.36 0.00 0.70 0.00 0.00 55.95 59.34 2gbw s SER 16 Cb -0.09 -2.61 1.68 0.00 -1.71 0.00 0.00 66.02 63.30 2gbw s SER 16 CO 0.01 -1.07 2.10 0.03 1.20 0.00 0.00 173.24 175.51 2gbw h ARG 17 N 1.88 0.00 -0.37 5.44 3.08 -1.55 -2.47 114.38 120.39 2gbw h ARG 17 Ca -0.50 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.66 2gbw h ARG 17 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2gbw h ARG 17 CO 0.59 0.01 0.30 1.96 -1.07 0.00 0.00 179.97 181.77 2gbw h GLN 18 N 0.00 0.00 0.00 0.04 1.08 -1.82 -1.30 115.11 113.11 2gbw h GLN 18 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2gbw h GLN 18 Cb 0.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2gbw h GLN 18 CO 0.00 0.00 -0.14 -0.39 -0.95 0.00 0.00 178.83 177.36 2gbw h VAL 19 N 0.00 0.70 -0.00 -0.54 -1.51 -1.77 0.68 116.25 113.80 2gbw h VAL 19 Ca 0.18 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2gbw h VAL 19 Cb 0.78 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2gbw h VAL 19 CO -0.00 0.13 -0.31 0.49 -1.23 0.00 0.00 177.57 176.66 2gbw n PHE 20 N -3.80 0.00 0.00 5.19 3.72 -0.49 -4.67 117.46 117.40 2gbw n PHE 20 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2gbw n PHE 20 Cb 0.24 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2gbw n PHE 20 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2gbw n TRP 21 N -1.09 0.00 -2.28 1.38 -0.00 -0.70 -4.60 117.44 110.15 2gbw n TRP 21 Ca 0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.18 2gbw n TRP 21 Cb 0.33 0.10 -0.03 0.00 -0.00 0.00 0.00 31.31 31.71 2gbw n TRP 21 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2gbw s ASP 22 N -4.24 6.98 0.22 5.87 2.15 0.15 -4.88 116.67 122.92 2gbw s ASP 22 Ca 0.00 2.37 0.00 0.00 0.43 0.00 0.00 52.55 55.36 2gbw s ASP 22 Cb 0.00 -2.62 0.22 0.00 -0.30 0.00 0.00 42.92 40.23 2gbw s ASP 22 CO 0.00 -0.44 1.57 -0.33 -0.17 0.00 0.00 175.17 175.80 2gbw h GLU 23 N 4.93 0.44 0.00 4.34 5.08 -1.98 -2.70 114.58 124.69 2gbw h GLU 23 Ca -0.45 -0.26 -0.23 0.00 -1.00 0.00 0.00 59.36 57.42 2gbw h GLU 23 Cb 1.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2gbw h GLU 23 CO 0.74 0.84 -0.95 -0.44 -1.00 0.00 0.00 179.01 178.20 2gbw h ASP 24 N 0.35 0.55 -0.45 1.42 3.32 -1.97 -1.58 116.42 118.06 2gbw h ASP 24 Ca 0.02 -0.44 0.06 0.00 0.02 0.00 0.00 57.03 56.69 2gbw h ASP 24 Cb 1.00 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 2gbw h ASP 24 CO 0.09 1.24 0.14 0.58 -1.72 0.00 0.00 179.24 179.57 2gbw h VAL 25 N 0.24 0.82 -0.51 -1.35 2.07 -1.91 -1.42 116.25 114.19 2gbw h VAL 25 Ca -0.08 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2gbw h VAL 25 Cb 1.58 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2gbw h VAL 25 CO 0.17 0.05 0.31 0.22 0.02 0.00 0.00 177.57 178.34 2gbw h TYR 26 N 0.30 0.58 -0.27 1.57 3.20 -1.34 -0.18 116.97 120.83 2gbw h TYR 26 Ca 0.22 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2gbw h TYR 26 Cb 0.24 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2gbw h TYR 26 CO -0.17 0.34 0.06 0.00 -1.64 0.00 0.00 178.16 176.74 2gbw h ALA 27 N 1.23 1.59 -0.03 1.82 0.00 -1.07 -0.50 119.26 122.30 2gbw h ALA 27 Ca 0.21 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2gbw h ALA 27 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gbw h ALA 27 CO -0.09 0.31 -0.77 1.25 0.00 0.00 0.00 179.25 179.95 2gbw h LEU 28 N 0.39 0.27 -0.67 0.00 5.85 -0.13 -2.67 115.31 118.35 2gbw h LEU 28 Ca 0.09 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2gbw h LEU 28 Cb 0.17 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2gbw h LEU 28 CO -0.00 0.94 0.44 -0.33 -0.34 0.00 0.00 178.44 179.15 2gbw h GLU 29 N 0.14 0.85 -0.62 1.25 5.08 -0.19 0.20 114.58 121.29 2gbw h GLU 29 Ca -0.03 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2gbw h GLU 29 Cb 1.36 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2gbw h GLU 29 CO 0.12 0.56 0.29 0.82 -1.00 0.00 0.00 179.01 179.80 2gbw h ILE 30 N 0.88 1.22 -0.07 3.13 1.08 -0.91 0.11 117.51 122.95 2gbw h ILE 30 Ca 0.26 -0.62 -0.11 0.00 -0.39 0.00 0.00 64.86 64.00 2gbw h ILE 30 Cb -0.05 0.48 0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2gbw h ILE 30 CO -0.08 0.25 -0.37 -0.08 -0.69 0.00 0.00 178.15 177.19 2gbw h GLU 31 N 0.85 0.37 0.00 2.37 4.57 -1.30 0.60 114.58 122.04 2gbw h GLU 31 Ca 0.21 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2gbw h GLU 31 Cb 0.13 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2gbw h GLU 31 CO -0.03 0.95 -1.16 0.54 -1.18 0.00 0.00 179.01 178.13 2gbw n ARG 32 N -4.38 0.81 -0.00 1.92 1.74 0.68 -4.01 116.66 113.42 2gbw n ARG 32 Ca -0.08 -0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 56.93 2gbw n ARG 32 Cb 0.53 -1.39 -0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2gbw n ARG 32 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2gbw n ILE 33 N -1.65 0.53 0.23 0.55 5.41 0.25 -4.66 119.36 120.03 2gbw n ILE 33 Ca 0.01 0.24 0.09 0.00 1.00 0.00 0.00 62.75 64.09 2gbw n ILE 33 Cb 0.35 -1.47 0.58 0.00 -0.71 0.00 0.00 39.64 38.38 2gbw n ILE 33 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2gbw h PHE 34 N -0.16 0.00 -0.33 1.39 0.04 -1.16 0.23 116.94 116.96 2gbw h PHE 34 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2gbw h PHE 34 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2gbw h PHE 34 CO -0.07 0.20 0.00 0.43 -0.60 0.00 0.00 178.31 178.28 2gbw n SER 35 N -3.79 2.00 0.00 2.17 7.64 0.20 -4.35 113.62 117.49 2gbw n SER 35 Ca -0.02 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2gbw n SER 35 Cb 0.30 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2gbw n SER 35 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gbw n ARG 36 N 0.58 0.26 -2.15 1.43 1.74 -0.59 -3.69 116.66 114.24 2gbw n ARG 36 Ca 0.14 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.95 2gbw n ARG 36 Cb 0.33 -0.64 0.07 0.00 -1.02 0.00 0.00 32.46 31.21 2gbw n ARG 36 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gbw s ALA 37 N -1.27 3.07 -0.08 7.54 0.00 0.72 -4.60 121.76 127.14 2gbw s ALA 37 Ca 0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 50.86 2gbw s ALA 37 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2gbw s ALA 37 CO 0.00 -1.32 0.85 -1.58 0.00 0.00 0.00 175.76 173.71 2gbw s TRP 38 N -3.29 3.55 -0.04 0.00 0.52 -1.26 -4.49 118.94 113.94 2gbw s TRP 38 Ca 0.60 1.42 0.05 0.00 0.02 0.00 0.00 56.10 58.18 2gbw s TRP 38 Cb -0.11 -2.99 -0.03 0.00 -1.15 0.00 0.00 33.47 29.20 2gbw s TRP 38 CO 0.46 -0.06 -0.17 -0.51 0.02 0.00 0.00 176.95 176.69 2gbw s LEU 39 N 1.35 2.61 -0.02 2.99 1.43 0.16 -4.61 118.68 122.59 2gbw s LEU 39 Ca 0.43 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 2gbw s LEU 39 Cb -0.18 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.44 2gbw s LEU 39 CO 0.19 0.34 1.93 -0.32 0.23 0.00 0.00 176.35 178.72 2gbw s MET 40 N -0.75 4.02 -0.17 1.70 -2.45 -1.26 -0.65 119.30 119.74 2gbw s MET 40 Ca 0.11 2.44 0.17 0.00 -1.25 0.00 0.00 55.69 57.16 2gbw s MET 40 Cb -0.10 -4.15 -0.25 0.00 1.25 0.00 0.00 34.83 31.58 2gbw s MET 40 CO 0.01 -1.08 0.18 1.28 1.05 0.00 0.00 175.02 176.45 2gbw n LEU 41 N 7.97 0.20 0.00 4.11 4.77 0.76 -4.90 117.00 129.92 2gbw n LEU 41 Ca 0.20 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2gbw n LEU 41 Cb 0.42 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 2gbw n LEU 41 CO 0.67 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 2gbw n GLY 42 N 1.72 -0.25 3.33 -0.72 0.00 -1.00 -4.95 105.19 103.34 2gbw n GLY 42 Ca -0.30 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2gbw n GLY 42 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gbw s HIS 43 N -4.00 -0.34 0.41 1.61 2.46 -1.26 -0.56 115.29 113.61 2gbw s HIS 43 Ca 0.00 0.53 0.19 0.00 0.47 0.00 0.00 55.06 56.25 2gbw s HIS 43 Cb 0.00 0.21 1.12 0.00 -0.13 0.00 0.00 32.58 33.78 2gbw s HIS 43 CO 0.00 -0.48 1.78 0.93 -2.47 0.00 0.00 174.74 174.50 2gbw h GLU 44 N 3.51 0.37 0.00 2.88 5.08 -1.37 -0.25 114.58 124.80 2gbw h GLU 44 Ca -0.29 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2gbw h GLU 44 Cb 1.17 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2gbw h GLU 44 CO 0.40 0.24 -0.00 0.66 -1.00 0.00 0.00 179.01 179.31 2gbw h SER 45 N 0.38 0.00 1.39 1.42 4.64 -1.87 -0.75 113.55 118.76 2gbw h SER 45 Ca 0.58 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.88 2gbw h SER 45 Cb 1.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2gbw h SER 45 CO -0.27 0.00 -0.62 -0.07 -0.87 0.00 0.00 176.83 175.00 2gbw h LEU 46 N 0.00 0.00 -5.57 5.97 3.38 -1.28 -3.37 115.31 114.44 2gbw h LEU 46 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2gbw h LEU 46 Cb 0.01 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.36 2gbw h LEU 46 CO 0.00 0.09 -1.08 1.33 0.09 0.00 0.00 178.44 178.87 2gbw n VAL 47 N -2.90 0.77 0.20 1.22 0.24 -0.48 -4.78 118.33 112.60 2gbw n VAL 47 Ca 0.01 -4.43 0.07 0.00 -2.04 0.00 0.00 64.34 57.96 2gbw n VAL 47 Cb 0.58 -0.30 0.34 0.00 -1.47 0.00 0.00 33.84 33.00 2gbw n VAL 47 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2gbw h PRO 48 N 2.97 0.00 -6.65 7.34 0.13 -1.36 -3.43 132.00 131.00 2gbw h PRO 48 Ca 0.07 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.52 2gbw h PRO 48 Cb 0.94 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.87 2gbw h PRO 48 CO 0.57 0.31 -0.79 0.15 -0.23 0.00 0.00 178.00 178.01 2gbw s LYS 49 N -3.52 1.93 0.05 0.86 1.02 -1.26 -5.02 119.74 113.81 2gbw s LYS 49 Ca 0.01 -1.08 -0.38 0.00 0.02 0.00 0.00 55.97 54.54 2gbw s LYS 49 Cb 0.10 -2.17 -0.18 0.00 -0.52 0.00 0.00 37.83 35.06 2gbw s LYS 49 CO 0.67 0.51 1.19 -2.30 -0.92 0.00 0.00 175.35 174.49 2gbw n PRO 50 N 1.08 0.56 0.00 -1.68 -0.02 -1.26 -1.12 135.00 132.55 2gbw n PRO 50 Ca -0.16 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2gbw n PRO 50 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2gbw n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gbw n GLY 51 N 1.99 3.22 3.74 -1.23 0.00 0.61 -4.94 105.19 108.59 2gbw n GLY 51 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2gbw n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gbw s ASP 52 N -1.07 6.66 0.15 1.61 1.01 -0.27 -0.89 116.67 123.87 2gbw s ASP 52 Ca 0.00 2.65 0.05 0.00 0.71 0.00 0.00 52.55 55.95 2gbw s ASP 52 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2gbw s ASP 52 CO 0.00 -0.70 -0.10 0.72 0.21 0.00 0.00 175.17 175.29 2gbw s PHE 53 N 0.09 1.30 0.09 4.23 -0.71 0.12 -0.86 117.98 122.24 2gbw s PHE 53 Ca 0.60 -0.75 0.03 0.00 -1.04 0.00 0.00 56.93 55.78 2gbw s PHE 53 Cb -0.42 -0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 40.70 2gbw s PHE 53 CO 0.42 0.10 -0.10 0.96 -1.34 0.00 0.00 175.22 175.26 2gbw s ILE 54 N -3.30 0.88 -0.10 -4.49 -4.36 -0.58 -2.44 121.20 106.81 2gbw s ILE 54 Ca 0.17 -1.59 -0.06 0.00 -0.26 0.00 0.00 60.65 58.91 2gbw s ILE 54 Cb 0.02 -1.30 -0.04 0.00 1.25 0.00 0.00 42.46 42.39 2gbw s ILE 54 CO 0.01 -0.55 0.14 0.42 0.24 0.00 0.00 174.94 175.20 2gbw s THR 55 N -2.39 5.44 0.07 8.37 -4.23 -0.70 -1.58 115.64 120.63 2gbw s THR 55 Ca 0.04 0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2gbw s THR 55 Cb -0.03 -3.40 0.01 0.00 1.34 0.00 0.00 72.50 70.42 2gbw s THR 55 CO -0.00 0.57 0.11 1.07 -0.54 0.00 0.00 174.62 175.83 2gbw n THR 56 N 1.82 0.00 -4.75 3.99 5.66 -0.51 -4.93 114.28 115.55 2gbw n THR 56 Ca -0.18 -0.27 -0.31 0.00 -3.05 0.00 0.00 64.05 60.23 2gbw n THR 56 Cb 0.55 0.19 -0.13 0.00 -1.55 0.00 0.00 70.33 69.39 2gbw n THR 56 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2gbw s TYR 57 N -5.93 2.59 -0.36 1.09 2.02 -1.26 -0.78 117.35 114.72 2gbw s TYR 57 Ca 0.04 -0.24 -0.03 0.00 -0.37 0.00 0.00 57.07 56.47 2gbw s TYR 57 Cb -0.00 -1.51 0.08 0.00 -0.40 0.00 0.00 41.96 40.12 2gbw s TYR 57 CO 0.03 0.22 0.12 -1.64 -1.57 0.00 0.00 175.55 172.72 2gbw s MET 58 N -1.21 2.28 4.99 -0.62 -1.94 -0.07 -4.90 119.30 117.82 2gbw s MET 58 Ca 0.14 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 2gbw s MET 58 Cb -0.11 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.29 2gbw s MET 58 CO 0.04 -0.85 0.00 0.00 -0.01 0.00 0.00 175.02 174.20 2gbw n ALA 59 N 4.66 0.00 0.24 3.03 0.00 -1.26 -1.19 120.51 125.99 2gbw n ALA 59 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2gbw n ALA 59 Cb 0.43 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.06 2gbw n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gbw n GLU 60 N 7.68 2.28 -3.36 0.00 1.02 -1.26 -4.48 120.64 122.52 2gbw n GLU 60 Ca 0.00 -2.10 -0.38 0.00 -0.02 0.00 0.00 57.16 54.66 2gbw n GLU 60 Cb 0.00 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 29.93 2gbw n GLU 60 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gbw s ASP 61 N -1.32 6.74 0.05 1.62 1.01 -0.33 -5.07 116.67 119.37 2gbw s ASP 61 Ca 0.33 0.88 -0.28 0.00 0.71 0.00 0.00 52.55 54.18 2gbw s ASP 61 Cb 0.19 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 2gbw s ASP 61 CO 0.27 0.10 0.88 -0.54 0.21 0.00 0.00 175.17 176.09 2gbw s LYS 62 N 0.08 4.58 0.12 8.23 1.02 -1.26 -0.89 119.74 131.62 2gbw s LYS 62 Ca 0.25 1.27 0.05 0.00 0.02 0.00 0.00 55.97 57.57 2gbw s LYS 62 Cb -0.16 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2gbw s LYS 62 CO 0.11 0.17 -0.13 0.14 -0.92 0.00 0.00 175.35 174.72 2gbw s VAL 63 N 0.27 1.24 -0.14 3.17 -7.23 0.04 -0.58 120.40 117.16 2gbw s VAL 63 Ca 0.44 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2gbw s VAL 63 Cb -0.21 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 2gbw s VAL 63 CO 0.26 -0.49 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.86 2gbw s ILE 64 N -2.36 3.62 -0.15 -0.62 1.01 -0.10 -1.43 121.20 121.17 2gbw s ILE 64 Ca 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2gbw s ILE 64 Cb -0.04 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 2gbw s ILE 64 CO 0.02 0.51 -0.11 -0.22 0.00 0.00 0.00 174.94 175.14 2gbw s LEU 65 N 0.27 2.76 -0.03 2.97 2.96 -0.61 -1.65 118.68 125.34 2gbw s LEU 65 Ca -0.05 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2gbw s LEU 65 Cb -0.14 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2gbw s LEU 65 CO 0.04 0.12 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.53 2gbw s SER 66 N 0.62 1.41 -0.48 3.68 0.15 -0.35 -1.53 113.70 117.21 2gbw s SER 66 Ca -0.06 -0.22 -0.25 0.00 0.70 0.00 0.00 55.95 56.11 2gbw s SER 66 Cb -0.15 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 63.83 2gbw s SER 66 CO 0.03 0.09 0.94 -2.28 1.20 0.00 0.00 173.24 173.22 2gbw s HIS 67 N 0.12 2.89 0.60 3.44 2.46 -0.04 -1.85 115.29 122.91 2gbw s HIS 67 Ca -0.03 0.33 -0.17 0.00 0.47 0.00 0.00 55.06 55.67 2gbw s HIS 67 Cb -0.09 -4.01 -0.03 0.00 -0.13 0.00 0.00 32.58 28.32 2gbw s HIS 67 CO 0.01 -1.16 1.11 -0.65 -2.47 0.00 0.00 174.74 171.59 2gbw s GLN 68 N 3.83 3.10 0.30 2.88 -1.52 0.55 -0.28 119.66 128.52 2gbw s GLN 68 Ca 0.37 1.48 0.05 0.00 -1.95 0.00 0.00 55.36 55.31 2gbw s GLN 68 Cb -0.10 -1.98 0.81 0.00 -0.22 0.00 0.00 33.01 31.51 2gbw s GLN 68 CO 0.26 -1.03 1.66 0.77 -0.25 0.00 0.00 175.29 176.70 2gbw h SER 69 N 0.62 0.18 0.00 5.90 0.02 -1.92 0.15 113.55 118.50 2gbw h SER 69 Ca -0.48 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2gbw h SER 69 Cb 1.25 0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2gbw h SER 69 CO 0.56 -0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.22 2gbw n ASP 70 N -5.15 0.00 0.00 3.07 5.75 -1.26 -4.86 116.55 114.10 2gbw n ASP 70 Ca 0.24 -0.67 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 2gbw n ASP 70 Cb 0.75 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 2gbw n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gbw n GLY 71 N 0.22 1.68 3.92 6.12 0.00 0.51 -5.04 105.19 112.60 2gbw n GLY 71 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2gbw n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gbw s THR 72 N -2.37 2.07 -0.01 2.61 -4.23 -1.26 -4.78 115.64 107.67 2gbw s THR 72 Ca 0.00 -0.09 0.06 0.00 -1.18 0.00 0.00 61.69 60.49 2gbw s THR 72 Cb 0.00 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 2gbw s THR 72 CO 0.00 0.00 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.52 2gbw s PHE 73 N -3.56 2.52 0.08 3.99 0.08 -1.26 -0.33 117.98 119.50 2gbw s PHE 73 Ca 0.64 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.42 2gbw s PHE 73 Cb -0.09 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 2gbw s PHE 73 CO 0.49 0.14 -0.06 1.03 -0.10 0.00 0.00 175.22 176.72 2gbw s ARG 74 N -0.96 0.76 0.04 0.44 1.81 -0.77 -4.83 118.95 115.43 2gbw s ARG 74 Ca 0.12 -1.28 -0.02 0.00 -1.72 0.00 0.00 55.73 52.83 2gbw s ARG 74 Cb -0.10 -0.09 -0.02 0.00 -0.45 0.00 0.00 34.95 34.28 2gbw s ARG 74 CO 0.02 -0.04 0.01 0.00 -0.68 0.00 0.00 175.30 174.61 2gbw s ALA 75 N -3.63 0.20 0.14 2.13 0.00 -1.25 -1.21 121.76 118.15 2gbw s ALA 75 Ca 0.10 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 2gbw s ALA 75 Cb 0.05 0.23 0.05 0.00 0.00 0.00 0.00 23.12 23.45 2gbw s ALA 75 CO -0.06 -0.29 0.48 -0.59 0.00 0.00 0.00 175.76 175.29 2gbw s PHE 76 N -2.76 -0.30 0.18 0.00 -0.71 -0.66 -1.12 117.98 112.61 2gbw s PHE 76 Ca -0.04 0.02 -0.31 0.00 -1.04 0.00 0.00 56.93 55.56 2gbw s PHE 76 Cb -0.00 0.37 -0.09 0.00 -1.21 0.00 0.00 43.02 42.08 2gbw s PHE 76 CO -0.06 -0.77 1.48 0.42 -1.34 0.00 0.00 175.22 174.95 2gbw s ILE 77 N -3.79 2.82 -1.58 -4.49 -1.09 0.30 -0.92 121.20 112.45 2gbw s ILE 77 Ca 0.03 0.62 -0.09 0.00 -2.23 0.00 0.00 60.65 58.98 2gbw s ILE 77 Cb 0.01 -3.40 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 2gbw s ILE 77 CO -0.11 0.07 2.88 -3.20 -1.23 0.00 0.00 174.94 173.34 2gbw n ASN 78 N 3.43 8.68 -3.68 3.58 2.85 0.25 -4.44 115.26 125.92 2gbw n ASN 78 Ca 0.11 -2.66 -0.13 0.00 -0.11 0.00 0.00 54.58 51.79 2gbw n ASN 78 Cb 0.40 -1.53 -0.13 0.00 1.24 0.00 0.00 39.78 39.76 2gbw n ASN 78 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2gbw s SER 79 N 1.89 0.14 0.37 1.20 0.15 -1.26 -3.41 113.70 112.79 2gbw s SER 79 Ca 0.68 0.60 -0.27 0.00 0.70 0.00 0.00 55.95 57.66 2gbw s SER 79 Cb 0.18 0.65 -0.09 0.00 -1.71 0.00 0.00 66.02 65.05 2gbw s SER 79 CO -0.07 -0.22 1.25 0.00 1.20 0.00 0.00 173.24 175.40 2gbw n SER 81 N 0.45 0.00 0.00 0.00 3.41 -1.26 -1.81 113.62 114.40 2gbw n SER 81 Ca 0.02 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 2gbw n SER 81 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2gbw n SER 81 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2gbw n HIS 82 N -0.95 0.00 0.07 7.33 -0.00 -1.26 -4.80 115.22 115.60 2gbw n HIS 82 Ca 0.21 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.98 2gbw n HIS 82 Cb 0.10 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.18 2gbw n HIS 82 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2gbw n ARG 83 N -0.54 1.87 -0.04 1.57 5.12 -1.26 -5.02 116.66 118.37 2gbw n ARG 83 Ca 0.00 -1.62 0.00 0.00 -1.93 0.00 0.00 57.85 54.30 2gbw n ARG 83 Cb 0.00 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2gbw n ARG 83 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gbw n GLY 84 N 0.45 0.41 3.57 -0.13 0.00 -0.75 -5.02 105.19 103.71 2gbw n GLY 84 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 2gbw n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gbw n ASN 85 N 0.00 1.04 -4.66 1.61 5.15 -1.26 -3.74 115.26 113.40 2gbw n ASN 85 Ca 0.00 1.17 -0.47 0.00 -0.60 0.00 0.00 54.58 54.68 2gbw n ASN 85 Cb 0.00 -1.24 -0.04 0.00 -0.53 0.00 0.00 39.78 37.96 2gbw n ASN 85 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2gbw n GLN 86 N 0.91 2.08 -0.03 1.20 7.27 -1.26 -0.56 117.38 127.00 2gbw n GLN 86 Ca 0.11 0.75 -0.16 0.00 0.07 0.00 0.00 57.00 57.78 2gbw n GLN 86 Cb 0.30 -2.52 -0.12 0.00 2.41 0.00 0.00 30.24 30.31 2gbw n GLN 86 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2gbw h ILE 87 N 3.73 1.61 -3.35 1.69 2.04 -1.89 -3.43 117.51 117.92 2gbw h ILE 87 Ca -0.45 -2.14 -0.50 0.00 1.00 0.00 0.00 64.86 62.77 2gbw h ILE 87 Cb 1.26 3.01 -0.35 0.00 -0.74 0.00 0.00 36.82 40.00 2gbw h ILE 87 CO 0.89 0.58 -0.80 0.00 0.00 0.00 0.00 178.15 178.81 2gbw n HIS 89 N 4.22 0.00 -2.37 0.00 8.25 -1.26 -4.98 115.22 119.08 2gbw n HIS 89 Ca -0.20 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.87 2gbw n HIS 89 Cb 0.51 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 2gbw n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gbw s ALA 90 N -2.50 3.36 0.24 -1.41 0.00 -1.26 -4.93 121.76 115.26 2gbw s ALA 90 Ca 0.18 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 2gbw s ALA 90 Cb 0.18 -3.37 0.26 0.00 0.00 0.00 0.00 23.12 20.19 2gbw s ALA 90 CO 0.58 -0.33 1.78 -0.44 0.00 0.00 0.00 175.76 177.35 2gbw h ASP 91 N 3.42 0.95 -4.93 0.00 3.32 -1.93 -3.36 116.42 113.88 2gbw h ASP 91 Ca -0.48 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.44 2gbw h ASP 91 Cb 1.22 -0.25 -0.11 0.00 0.22 0.00 0.00 39.33 40.40 2gbw h ASP 91 CO 0.65 0.90 0.31 -0.94 -1.72 0.00 0.00 179.24 178.44 2gbw s SER 92 N -6.48 -0.44 0.00 6.45 1.04 -1.26 -1.71 113.70 111.29 2gbw s SER 92 Ca -0.11 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2gbw s SER 92 Cb 0.15 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2gbw s SER 92 CO 0.83 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2gbw n GLY 93 N -0.36 -0.87 3.02 7.32 0.00 -1.02 -5.00 105.19 108.27 2gbw n GLY 93 Ca -0.12 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 2gbw n GLY 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gbw s ASN 94 N -4.00 2.20 -0.13 1.61 3.84 -1.26 -0.70 114.94 116.50 2gbw s ASN 94 Ca 0.00 -0.37 -0.13 0.00 0.21 0.00 0.00 52.86 52.57 2gbw s ASN 94 Cb 0.00 -0.97 0.04 0.00 -0.55 0.00 0.00 41.25 39.77 2gbw s ASN 94 CO 0.00 -0.00 0.37 0.00 -2.79 0.00 0.00 177.10 174.67 2gbw s ALA 95 N 1.02 -0.91 -0.78 1.71 0.00 -0.07 -4.95 121.76 117.78 2gbw s ALA 95 Ca -0.07 0.99 0.25 0.00 0.00 0.00 0.00 51.96 53.13 2gbw s ALA 95 Cb -0.15 -0.55 0.54 0.00 0.00 0.00 0.00 23.12 22.97 2gbw s ALA 95 CO -0.01 -0.18 1.47 1.63 0.00 0.00 0.00 175.76 178.66 2gbw n LYS 96 N 2.73 0.19 -3.51 0.00 5.02 -1.26 -4.69 118.16 116.64 2gbw n LYS 96 Ca -0.14 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.11 2gbw n LYS 96 Cb 0.57 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2gbw n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gbw s ALA 97 N -3.10 -1.46 -0.08 7.82 0.00 -1.26 -3.89 121.76 119.79 2gbw s ALA 97 Ca 0.09 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.38 2gbw s ALA 97 Cb 0.15 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.15 2gbw s ALA 97 CO 0.68 -0.79 -0.13 -0.06 0.00 0.00 0.00 175.76 175.46 2gbw s PHE 98 N -3.78 1.62 -0.19 0.00 0.08 -0.09 -4.97 117.98 110.65 2gbw s PHE 98 Ca 0.03 -0.65 -0.04 0.00 0.12 0.00 0.00 56.93 56.39 2gbw s PHE 98 Cb -0.01 -1.18 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2gbw s PHE 98 CO -0.10 -0.33 -0.03 0.08 -0.10 0.00 0.00 175.22 174.73 2gbw s VAL 99 N 0.76 3.69 -0.04 -0.44 1.01 -1.26 -0.68 120.40 123.45 2gbw s VAL 99 Ca -0.12 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2gbw s VAL 99 Cb -0.16 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2gbw s VAL 99 CO 0.03 0.45 1.51 0.00 0.00 0.00 0.00 175.10 177.09 2gbw n ASN 101 N 6.28 2.90 -0.01 0.00 3.02 -1.26 -1.09 115.26 125.10 2gbw n ASN 101 Ca 0.15 -2.25 -0.06 0.00 -0.03 0.00 0.00 54.58 52.39 2gbw n ASN 101 Cb 0.43 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2gbw n ASN 101 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2gbw h TYR 102 N 2.34 -0.09 0.00 3.10 5.03 -1.93 -3.43 116.97 121.99 2gbw h TYR 102 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2gbw h TYR 102 Cb 0.92 0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.23 2gbw h TYR 102 CO 0.44 0.27 0.00 0.72 -1.32 0.00 0.00 178.16 178.27 2gbw n HIS 103 N -4.80 0.00 -0.53 -3.82 8.25 -1.25 -5.04 115.22 108.02 2gbw n HIS 103 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2gbw n HIS 103 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2gbw n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbw n GLY 104 N 0.08 0.70 3.74 -1.41 0.00 -0.25 -4.72 105.19 103.34 2gbw n GLY 104 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2gbw n GLY 104 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gbw n TRP 105 N -2.53 2.73 -4.74 1.61 7.02 -1.25 -4.50 117.44 115.78 2gbw n TRP 105 Ca 0.00 0.45 -0.33 0.00 -1.02 0.00 0.00 57.50 56.60 2gbw n TRP 105 Cb 0.00 -2.51 -0.15 0.00 -2.42 0.00 0.00 31.31 26.23 2gbw n TRP 105 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2gbw s VAL 106 N -0.90 2.80 -0.06 -0.99 1.01 -0.29 -0.43 120.40 121.54 2gbw s VAL 106 Ca 0.56 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2gbw s VAL 106 Cb -0.51 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2gbw s VAL 106 CO 0.60 0.52 -0.15 -0.36 0.00 0.00 0.00 175.10 175.71 2gbw s PHE 107 N 0.52 2.68 0.93 5.22 0.08 0.15 -0.01 117.98 127.55 2gbw s PHE 107 Ca -0.10 -0.25 -0.14 0.00 0.12 0.00 0.00 56.93 56.55 2gbw s PHE 107 Cb -0.16 -1.64 0.16 0.00 -0.57 0.00 0.00 43.02 40.81 2gbw s PHE 107 CO 0.04 0.11 1.23 0.20 -0.10 0.00 0.00 175.22 176.70 2gbw s GLY 108 N -0.58 1.67 0.42 4.36 0.00 0.16 -0.92 107.32 112.44 2gbw s GLY 108 Ca 0.08 -0.90 0.29 0.00 0.00 0.00 0.00 44.72 44.19 2gbw s GLY 108 CO 0.01 -0.24 1.89 1.46 0.00 0.00 0.00 173.10 176.22 2gbw h GLN 109 N -1.52 0.00 -0.29 2.90 4.20 -1.89 -0.16 115.11 118.34 2gbw h GLN 109 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2gbw h GLN 109 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2gbw h GLN 109 CO 0.50 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.26 2gbw n ASP 110 N -2.57 3.26 0.00 1.46 5.75 -1.26 -4.70 116.55 118.50 2gbw n ASP 110 Ca -0.01 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2gbw n ASP 110 Cb 0.13 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2gbw n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gbw n GLY 111 N 1.37 0.55 3.72 6.12 0.00 -0.07 -4.79 105.19 112.08 2gbw n GLY 111 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2gbw n GLY 111 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gbw n SER 112 N 0.00 2.67 -4.59 1.61 7.64 -1.26 0.21 113.62 119.90 2gbw n SER 112 Ca 0.00 1.08 -0.43 0.00 1.01 0.00 0.00 58.87 60.54 2gbw n SER 112 Cb 0.00 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 61.65 2gbw n SER 112 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gbw s LEU 113 N -2.15 3.57 -0.02 -3.43 2.96 -1.26 0.39 118.68 118.74 2gbw s LEU 113 Ca 0.63 0.26 0.16 0.00 -0.22 0.00 0.00 54.13 54.96 2gbw s LEU 113 Cb -0.48 -3.33 -0.23 0.00 0.50 0.00 0.00 46.19 42.65 2gbw s LEU 113 CO 0.56 -1.36 0.43 1.33 -1.32 0.00 0.00 176.35 176.00 2gbw n VAL 114 N 6.74 0.00 -3.67 1.68 0.24 0.98 -4.89 118.33 119.41 2gbw n VAL 114 Ca 0.10 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 2gbw n VAL 114 Cb 0.49 0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 33.12 2gbw n VAL 114 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gbw s ASP 115 N -3.53 -0.63 -0.14 -1.34 2.15 -1.08 -5.01 116.67 107.10 2gbw s ASP 115 Ca -0.03 1.22 -0.00 0.00 0.43 0.00 0.00 52.55 54.17 2gbw s ASP 115 Cb 0.11 1.23 0.03 0.00 -0.30 0.00 0.00 42.92 43.99 2gbw s ASP 115 CO 0.67 -0.21 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.69 2gbw s VAL 116 N 0.36 1.14 0.39 1.11 1.01 -1.26 -1.14 120.40 122.00 2gbw s VAL 116 Ca -0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 2gbw s VAL 116 Cb -0.04 -1.20 -0.11 0.00 0.00 0.00 0.00 36.38 35.03 2gbw s VAL 116 CO 0.00 0.30 1.47 -2.65 0.00 0.00 0.00 175.10 174.22 2gbw n PRO 117 N 4.89 2.59 -1.94 2.72 -0.02 -1.26 -2.56 135.00 139.42 2gbw n PRO 117 Ca -0.13 0.91 -0.17 0.00 -2.02 0.00 0.00 63.50 62.09 2gbw n PRO 117 Cb 0.49 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.28 2gbw n PRO 117 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gbw n LEU 118 N 0.36 -1.52 -0.31 2.45 4.77 -1.26 -4.90 117.00 116.58 2gbw n LEU 118 Ca 0.02 0.18 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 2gbw n LEU 118 Cb 0.39 -2.43 0.22 0.00 -2.33 0.00 0.00 43.42 39.27 2gbw n LEU 118 CO 0.63 -0.49 1.15 -0.08 -1.33 0.00 0.00 177.39 177.27 2gbw h GLU 119 N 0.00 0.74 0.10 3.23 4.81 -1.90 0.80 114.58 122.37 2gbw h GLU 119 Ca -0.37 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2gbw h GLU 119 Cb 1.20 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2gbw h GLU 119 CO 0.48 0.49 -0.05 1.03 -0.73 0.00 0.00 179.01 180.24 2gbw h SER 120 N 0.77 -0.11 -0.22 1.04 0.87 -1.90 0.90 113.55 114.89 2gbw h SER 120 Ca 0.46 -0.36 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2gbw h SER 120 Cb 0.55 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2gbw h SER 120 CO -0.31 0.51 0.10 -0.09 -0.53 0.00 0.00 176.83 176.52 2gbw h ARG 121 N -0.96 0.22 0.00 2.24 9.65 -1.93 -1.59 114.38 122.01 2gbw h ARG 121 Ca -0.01 -0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.64 2gbw h ARG 121 Cb 0.47 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 2gbw h ARG 121 CO 0.02 0.14 -1.81 0.00 2.80 0.00 0.00 179.97 181.13 2gbw n TYR 123 N -2.57 0.39 -3.33 0.00 4.01 -0.99 -4.96 117.16 109.70 2gbw n TYR 123 Ca -0.21 0.11 -0.24 0.00 -0.16 0.00 0.00 57.90 57.40 2gbw n TYR 123 Cb 0.85 -0.53 0.03 0.00 -0.31 0.00 0.00 39.34 39.37 2gbw n TYR 123 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2gbw n HIS 124 N -1.96 -2.08 -4.17 -0.72 8.25 -0.07 -1.18 115.22 113.29 2gbw n HIS 124 Ca 0.03 0.63 -0.36 0.00 -0.26 0.00 0.00 57.72 57.77 2gbw n HIS 124 Cb 0.42 -4.04 -0.03 0.00 1.12 0.00 0.00 29.99 27.46 2gbw n HIS 124 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gbw n ASN 125 N -2.56 -3.18 -0.72 0.41 4.13 0.11 -4.83 115.26 108.61 2gbw n ASN 125 Ca -0.05 -0.96 0.04 0.00 1.68 0.00 0.00 54.58 55.29 2gbw n ASN 125 Cb 0.58 -2.62 0.19 0.00 -1.54 0.00 0.00 39.78 36.39 2gbw n ASN 125 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2gbw n SER 126 N -2.58 1.94 -4.52 6.41 7.64 -0.32 -4.97 113.62 117.22 2gbw n SER 126 Ca 0.08 -3.87 -0.35 0.00 1.01 0.00 0.00 58.87 55.74 2gbw n SER 126 Cb 0.49 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 63.06 2gbw n SER 126 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gbw s LEU 127 N -3.23 3.51 -0.91 -3.43 2.96 -1.26 -5.06 118.68 111.27 2gbw s LEU 127 Ca 0.39 -0.09 -0.21 0.00 -0.22 0.00 0.00 54.13 54.00 2gbw s LEU 127 Cb 0.37 -1.90 0.10 0.00 0.50 0.00 0.00 46.19 45.26 2gbw s LEU 127 CO -0.06 0.09 1.19 -0.62 -1.32 0.00 0.00 176.35 175.62 2gbw s ASP 128 N 0.85 6.52 0.50 3.68 -1.08 -1.26 -4.84 116.67 121.04 2gbw s ASP 128 Ca 0.02 -1.71 0.28 0.00 -0.52 0.00 0.00 52.55 50.63 2gbw s ASP 128 Cb -0.14 -2.45 1.23 0.00 -1.46 0.00 0.00 42.92 40.10 2gbw s ASP 128 CO 0.02 -1.25 1.95 0.11 0.52 0.00 0.00 175.17 176.53 2gbw h LYS 129 N 9.21 0.00 -0.74 4.34 1.57 -1.96 -1.57 116.57 127.42 2gbw h LYS 129 Ca 0.09 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2gbw h LYS 129 Cb 1.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 2gbw h LYS 129 CO 1.20 0.14 0.48 1.96 -0.57 0.00 0.00 179.45 182.67 2gbw h GLN 130 N 0.00 0.97 -0.08 3.15 1.08 -1.90 -1.86 115.11 116.47 2gbw h GLN 130 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2gbw h GLN 130 Cb 0.55 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2gbw h GLN 130 CO 0.02 0.64 0.00 1.63 -0.95 0.00 0.00 178.83 180.17 2gbw n LYS 131 N -4.42 1.33 -0.41 1.46 5.02 -0.59 -3.85 118.16 116.69 2gbw n LYS 131 Ca 0.08 -0.50 0.07 0.00 -2.02 0.00 0.00 58.31 55.94 2gbw n LYS 131 Cb 0.03 -1.32 0.14 0.00 -0.02 0.00 0.00 35.03 33.87 2gbw n LYS 131 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gbw n LEU 132 N -0.27 2.15 -4.75 -0.35 4.77 -0.70 -5.04 117.00 112.81 2gbw n LEU 132 Ca 0.14 -3.10 -0.37 0.00 -0.03 0.00 0.00 56.01 52.65 2gbw n LEU 132 Cb 0.18 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2gbw n LEU 132 CO 0.11 0.90 0.89 0.00 -1.33 0.00 0.00 177.39 177.96 2gbw s ALA 133 N -2.52 2.62 0.45 -1.18 0.00 -1.21 -4.43 121.76 115.49 2gbw s ALA 133 Ca 0.31 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 53.15 2gbw s ALA 133 Cb 0.29 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 2gbw s ALA 133 CO -0.02 -1.26 1.42 0.00 0.00 0.00 0.00 175.76 175.89 2gbw s ALA 134 N -1.47 3.24 0.10 0.00 0.00 0.13 -4.85 121.76 118.90 2gbw s ALA 134 Ca 0.76 1.45 -0.31 0.00 0.00 0.00 0.00 51.96 53.86 2gbw s ALA 134 Cb -0.34 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.10 2gbw s ALA 134 CO 0.38 -1.17 1.69 0.21 0.00 0.00 0.00 175.76 176.87 2gbw s LYS 135 N -2.44 4.18 0.56 0.00 2.20 -1.26 -4.74 119.74 118.23 2gbw s LYS 135 Ca 0.61 2.41 -0.18 0.00 -0.36 0.00 0.00 55.97 58.44 2gbw s LYS 135 Cb -0.43 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.30 2gbw s LYS 135 CO 0.56 -0.75 1.10 -1.54 -0.36 0.00 0.00 175.35 174.36 2gbw s SER 136 N 2.32 5.73 -0.12 1.43 1.04 -1.26 -0.54 113.70 122.30 2gbw s SER 136 Ca 0.75 2.07 0.02 0.00 0.48 0.00 0.00 55.95 59.28 2gbw s SER 136 Cb -0.42 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.14 2gbw s SER 136 CO 0.33 -1.21 -0.20 -0.69 0.98 0.00 0.00 173.24 172.46 2gbw s VAL 137 N -1.97 1.87 0.21 5.02 1.01 -0.27 -4.81 120.40 121.45 2gbw s VAL 137 Ca 0.70 -0.87 -0.32 0.00 0.00 0.00 0.00 61.98 61.49 2gbw s VAL 137 Cb -0.21 -1.66 -0.12 0.00 0.00 0.00 0.00 36.38 34.39 2gbw s VAL 137 CO 0.29 0.51 1.74 -0.60 0.00 0.00 0.00 175.10 177.04 2gbw s ARG 138 N 0.82 4.12 -0.06 2.72 3.52 -1.09 -3.87 118.95 125.10 2gbw s ARG 138 Ca -0.08 2.62 0.04 0.00 -0.13 0.00 0.00 55.73 58.18 2gbw s ARG 138 Cb -0.16 -3.10 -0.00 0.00 -1.56 0.00 0.00 34.95 30.13 2gbw s ARG 138 CO -0.01 -0.76 -0.19 0.08 -0.81 0.00 0.00 175.30 173.61 2gbw s VAL 139 N 1.27 1.61 0.13 7.11 1.01 -1.26 -1.16 120.40 129.10 2gbw s VAL 139 Ca 0.75 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2gbw s VAL 139 Cb -0.50 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2gbw s VAL 139 CO 0.32 0.46 -0.09 -1.61 0.00 0.00 0.00 175.10 174.19 2gbw s GLU 140 N 0.16 0.96 0.14 2.72 2.02 -0.87 -5.02 118.70 118.81 2gbw s GLU 140 Ca -0.08 -1.40 0.08 0.00 0.02 0.00 0.00 54.97 53.59 2gbw s GLU 140 Cb -0.14 -0.44 -0.04 0.00 0.10 0.00 0.00 34.13 33.61 2gbw s GLU 140 CO 0.04 0.04 -0.19 0.95 0.02 0.00 0.00 175.26 176.11 2gbw s THR 141 N -3.44 1.78 -0.15 3.63 -4.23 -1.26 -1.43 115.64 110.54 2gbw s THR 141 Ca 0.14 -1.78 -0.04 0.00 -1.18 0.00 0.00 61.69 58.84 2gbw s THR 141 Cb 0.04 -1.74 0.05 0.00 1.34 0.00 0.00 72.50 72.19 2gbw s THR 141 CO -0.02 -0.22 0.06 -0.47 -0.54 0.00 0.00 174.62 173.44 2gbw s TYR 142 N -1.71 0.44 -1.44 3.99 5.04 0.53 -4.87 117.35 119.33 2gbw s TYR 142 Ca 0.12 -0.37 -0.10 0.00 -2.44 0.00 0.00 57.07 54.28 2gbw s TYR 142 Cb -0.07 -0.77 0.06 0.00 0.35 0.00 0.00 41.96 41.53 2gbw s TYR 142 CO 0.06 -0.48 0.72 1.63 -1.34 0.00 0.00 175.55 176.14 2gbw n LYS 143 N 5.21 -4.73 0.00 4.97 4.76 -1.26 -1.16 118.16 125.94 2gbw n LYS 143 Ca -0.07 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 2gbw n LYS 143 Cb 0.49 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.20 2gbw n LYS 143 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gbw n GLY 144 N -1.48 3.18 3.73 0.72 0.00 -1.26 -4.76 105.19 105.31 2gbw n GLY 144 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2gbw n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gbw s PHE 145 N -2.17 3.76 -0.18 1.61 0.40 -0.31 -0.93 117.98 120.16 2gbw s PHE 145 Ca 0.00 1.73 -0.04 0.00 -0.60 0.00 0.00 56.93 58.02 2gbw s PHE 145 Cb 0.00 -3.04 -0.02 0.00 0.51 0.00 0.00 43.02 40.47 2gbw s PHE 145 CO 0.00 0.16 -0.02 0.42 0.70 0.00 0.00 175.22 176.48 2gbw s ILE 146 N 0.26 3.86 0.17 0.64 1.01 0.27 -0.35 121.20 127.07 2gbw s ILE 146 Ca 0.47 -0.35 0.10 0.00 0.00 0.00 0.00 60.65 60.86 2gbw s ILE 146 Cb -0.22 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2gbw s ILE 146 CO 0.28 0.45 -0.21 -0.36 0.00 0.00 0.00 174.94 175.11 2gbw s PHE 147 N 0.78 2.02 0.18 3.97 0.40 -0.51 -0.17 117.98 124.65 2gbw s PHE 147 Ca -0.01 -0.42 0.11 0.00 -0.60 0.00 0.00 56.93 56.01 2gbw s PHE 147 Cb -0.14 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 2gbw s PHE 147 CO 0.02 0.40 -0.23 0.20 0.70 0.00 0.00 175.22 176.31 2gbw s GLY 148 N -2.64 1.63 -0.13 4.36 0.00 0.18 -2.05 107.32 108.67 2gbw s GLY 148 Ca 0.17 -1.59 -0.09 0.00 0.00 0.00 0.00 44.72 43.21 2gbw s GLY 148 CO 0.08 -1.62 0.33 0.00 0.00 0.00 0.00 173.10 171.89 2gbw n HIS 150 N 3.63 0.01 -3.59 0.00 8.25 -1.26 -2.69 115.22 119.57 2gbw n HIS 150 Ca -0.19 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.87 2gbw n HIS 150 Cb 0.56 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 2gbw n HIS 150 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2gbw s ASP 151 N -3.02 5.75 0.39 0.41 -1.08 -1.24 -4.96 116.67 112.92 2gbw s ASP 151 Ca 0.11 -0.79 0.27 0.00 -0.52 0.00 0.00 52.55 51.62 2gbw s ASP 151 Cb 0.17 -2.04 1.40 0.00 -1.46 0.00 0.00 42.92 40.99 2gbw s ASP 151 CO 0.72 -0.32 1.83 1.55 0.52 0.00 0.00 175.17 179.47 2gbw h PRO 152 N 8.44 0.00 -0.01 4.34 0.13 -1.94 -2.04 132.00 140.92 2gbw h PRO 152 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gbw h PRO 152 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2gbw h PRO 152 CO 0.66 0.00 -0.16 0.39 -0.23 0.00 0.00 178.00 178.66 2gbw n GLU 153 N -2.48 0.90 -2.16 0.86 1.02 -1.26 -4.93 120.64 112.60 2gbw n GLU 153 Ca -0.01 -0.44 -0.35 0.00 -0.02 0.00 0.00 57.16 56.33 2gbw n GLU 153 Cb 0.10 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.04 2gbw n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gbw s ALA 154 N -2.40 2.64 0.96 0.62 0.00 -0.77 -4.83 121.76 117.97 2gbw s ALA 154 Ca 0.29 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 2gbw s ALA 154 Cb 0.20 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 20.08 2gbw s ALA 154 CO 0.47 -0.93 1.09 -1.25 0.00 0.00 0.00 175.76 175.13 2gbw s PRO 155 N -3.29 0.74 0.73 0.00 0.04 -1.26 -4.97 135.00 126.98 2gbw s PRO 155 Ca 0.75 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 2gbw s PRO 155 Cb -0.27 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2gbw s PRO 155 CO 0.30 -2.61 0.85 -1.13 0.04 0.00 0.00 177.00 174.45 2gbw n SER 156 N -4.14 0.02 -0.25 6.66 3.41 -1.26 -4.73 113.62 113.32 2gbw n SER 156 Ca 0.07 0.64 0.05 0.00 -0.26 0.00 0.00 58.87 59.37 2gbw n SER 156 Cb 0.55 -1.36 0.19 0.00 -0.26 0.00 0.00 64.21 63.33 2gbw n SER 156 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2gbw h LEU 157 N -0.33 0.23 -1.44 1.04 5.85 -1.97 0.02 115.31 118.71 2gbw h LEU 157 Ca -0.47 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2gbw h LEU 157 Cb 1.34 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2gbw h LEU 157 CO 0.46 0.08 0.39 -0.33 -0.34 0.00 0.00 178.44 178.69 2gbw h GLU 158 N 0.41 0.74 0.00 1.25 5.08 -1.92 0.14 114.58 120.27 2gbw h GLU 158 Ca 0.41 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.57 2gbw h GLU 158 Cb 0.65 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2gbw h GLU 158 CO -0.42 0.49 -0.77 -0.44 -1.00 0.00 0.00 179.01 176.87 2gbw h ASP 159 N 0.76 0.00 -0.23 1.42 3.32 -1.60 -0.64 116.42 119.45 2gbw h ASP 159 Ca 0.22 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2gbw h ASP 159 Cb -0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2gbw h ASP 159 CO -0.05 0.77 -0.19 0.22 -1.72 0.00 0.00 179.24 178.26 2gbw h TYR 160 N 0.00 0.64 -0.57 4.55 3.20 -0.02 -2.66 116.97 122.11 2gbw h TYR 160 Ca -0.01 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.61 2gbw h TYR 160 Cb 1.50 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 2gbw h TYR 160 CO 0.00 0.86 0.07 -0.07 -1.64 0.00 0.00 178.16 177.38 2gbw h LEU 161 N 0.24 0.89 0.00 2.82 3.38 -0.82 -3.43 115.31 118.37 2gbw h LEU 161 Ca 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2gbw h LEU 161 Cb 0.73 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2gbw h LEU 161 CO 0.05 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.10 2gbw n GLY 162 N -0.66 3.02 0.02 0.83 0.00 -0.25 -1.21 105.19 106.95 2gbw n GLY 162 Ca 0.04 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2gbw n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gbw n GLU 163 N 14.00 0.02 0.26 1.61 1.02 -1.26 -1.52 120.64 134.77 2gbw n GLU 163 Ca 0.00 0.48 0.16 0.00 -0.02 0.00 0.00 57.16 57.78 2gbw n GLU 163 Cb 0.00 -1.57 0.58 0.00 -0.02 0.00 0.00 31.44 30.43 2gbw n GLU 163 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2gbw h PHE 164 N 0.00 0.00 -0.05 -0.32 3.57 -1.53 -2.55 116.94 116.06 2gbw h PHE 164 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gbw h PHE 164 Cb 0.05 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2gbw h PHE 164 CO 0.00 0.00 0.02 0.00 -2.23 0.00 0.00 178.31 176.10 2gbw h ARG 165 N 0.00 0.07 -0.73 1.11 3.08 -1.41 -1.00 114.38 115.50 2gbw h ARG 165 Ca 0.00 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.14 2gbw h ARG 165 Cb 0.59 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 2gbw h ARG 165 CO 0.00 0.06 0.37 -0.92 -1.07 0.00 0.00 179.97 178.41 2gbw h TYR 166 N 0.07 0.66 0.04 3.04 5.03 -1.67 0.08 116.97 124.23 2gbw h TYR 166 Ca 0.02 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2gbw h TYR 166 Cb 0.02 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.11 2gbw h TYR 166 CO 0.00 0.24 -0.02 1.88 -1.32 0.00 0.00 178.16 178.94 2gbw h TYR 167 N 0.62 -0.05 -0.87 -3.82 0.05 -1.39 -3.33 116.97 108.18 2gbw h TYR 167 Ca 0.36 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.18 2gbw h TYR 167 Cb 0.38 0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 2gbw h TYR 167 CO -0.10 0.56 0.57 -0.07 -1.05 0.00 0.00 178.16 178.07 2gbw h LEU 168 N -0.75 0.93 -2.20 3.88 3.38 -1.17 -1.07 115.31 118.30 2gbw h LEU 168 Ca -0.01 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2gbw h LEU 168 Cb 0.64 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2gbw h LEU 168 CO 0.01 0.63 0.09 0.44 0.09 0.00 0.00 178.44 179.70 2gbw h ASP 169 N 1.07 0.00 -0.77 -0.43 3.32 -1.09 0.69 116.42 119.21 2gbw h ASP 169 Ca 0.35 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.48 2gbw h ASP 169 Cb 0.04 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 2gbw h ASP 169 CO -0.11 0.00 0.43 0.74 -1.72 0.00 0.00 179.24 178.58 2gbw h THR 170 N 0.00 0.92 0.00 0.35 2.02 -1.29 -2.39 112.91 112.51 2gbw h THR 170 Ca 0.05 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 2gbw h THR 170 Cb 0.23 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2gbw h THR 170 CO -0.00 0.14 -1.52 2.30 0.37 0.00 0.00 175.52 176.81 2gbw n ILE 171 N -4.77 0.52 1.76 3.11 -5.35 -0.43 -2.36 119.36 111.84 2gbw n ILE 171 Ca 0.12 -0.30 0.15 0.00 -0.27 0.00 0.00 62.75 62.45 2gbw n ILE 171 Cb 0.24 -0.81 0.74 0.00 -1.74 0.00 0.00 39.64 38.07 2gbw n ILE 171 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2gbw n TRP 172 N -2.36 0.01 0.04 4.28 7.02 0.23 -4.06 117.44 122.59 2gbw n TRP 172 Ca -0.13 -0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 2gbw n TRP 172 Cb 0.73 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.62 2gbw n TRP 172 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2gbw n GLU 173 N -0.46 0.00 0.00 -0.99 2.13 -0.95 -4.18 120.64 116.20 2gbw n GLU 173 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2gbw n GLU 173 Cb 0.22 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.53 2gbw n GLU 173 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gbw n GLY 174 N 2.95 3.60 0.00 8.31 0.00 -0.94 -0.94 105.19 118.16 2gbw n GLY 174 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2gbw n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbw n ALA 175 N 12.05 2.23 0.00 4.61 0.00 -1.26 -4.67 120.51 133.46 2gbw n ALA 175 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2gbw n ALA 175 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2gbw n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gbw n GLY 176 N 0.52 1.32 0.02 0.00 0.00 -0.11 -4.93 105.19 102.01 2gbw n GLY 176 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 2gbw n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbw n GLY 177 N 0.00 -1.08 7.00 -0.02 0.00 -1.07 -4.96 105.19 105.06 2gbw n GLY 177 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2gbw n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbw n GLY 178 N 1.35 0.70 3.24 -0.02 0.00 -0.61 -4.14 105.19 105.71 2gbw n GLY 178 Ca -0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2gbw n GLY 178 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gbw s MET 179 N 0.00 1.13 0.15 1.61 -1.94 -1.26 -1.88 119.30 117.11 2gbw s MET 179 Ca 0.00 -1.56 -0.07 0.00 -1.71 0.00 0.00 55.69 52.36 2gbw s MET 179 Cb 0.00 -0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.63 2gbw s MET 179 CO 0.00 -0.17 0.22 -1.83 -0.01 0.00 0.00 175.02 173.22 2gbw s GLU 180 N -3.95 1.07 -0.08 2.03 -1.05 0.67 -4.74 118.70 112.65 2gbw s GLU 180 Ca 0.26 -1.22 -0.10 0.00 -0.15 0.00 0.00 54.97 53.76 2gbw s GLU 180 Cb 0.06 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 2gbw s GLU 180 CO 0.05 -0.37 0.25 -0.51 0.95 0.00 0.00 175.26 175.63 2gbw s LEU 181 N -2.98 4.42 -0.20 1.83 1.43 -1.26 -1.42 118.68 120.50 2gbw s LEU 181 Ca 0.18 0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 53.88 2gbw s LEU 181 Cb 0.05 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2gbw s LEU 181 CO -0.01 0.37 0.02 -0.76 0.23 0.00 0.00 176.35 176.20 2gbw s LEU 182 N -1.00 3.36 0.00 1.79 1.43 0.88 -4.56 118.68 120.58 2gbw s LEU 182 Ca 0.18 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2gbw s LEU 182 Cb -0.14 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2gbw s LEU 182 CO 0.08 0.07 0.01 0.61 0.23 0.00 0.00 176.35 177.34 2gbw n GLY 183 N 4.20 3.47 3.76 -3.19 0.00 -1.26 -2.05 105.19 110.12 2gbw n GLY 183 Ca -0.17 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.34 2gbw n GLY 183 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbw s PRO 184 N -2.06 2.50 0.40 1.61 0.04 -1.26 -5.04 135.00 131.19 2gbw s PRO 184 Ca 0.01 1.38 -0.23 0.00 0.04 0.00 0.00 61.00 62.19 2gbw s PRO 184 Cb -0.00 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 2gbw s PRO 184 CO 0.00 -1.48 0.99 -1.25 0.04 0.00 0.00 177.00 175.31 2gbw s PRO 185 N -4.31 4.24 0.49 0.56 0.04 -1.26 -4.91 135.00 129.85 2gbw s PRO 185 Ca 0.66 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.82 2gbw s PRO 185 Cb -0.21 -2.44 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 2gbw s PRO 185 CO 0.46 -0.04 1.12 -1.64 0.04 0.00 0.00 177.00 176.94 2gbw s MET 186 N -2.68 3.63 -0.03 4.56 -1.94 -0.50 -4.84 119.30 117.50 2gbw s MET 186 Ca 0.58 1.62 0.01 0.00 -1.71 0.00 0.00 55.69 56.19 2gbw s MET 186 Cb -0.17 -2.20 0.02 0.00 2.01 0.00 0.00 34.83 34.49 2gbw s MET 186 CO 0.21 -0.62 -0.02 0.15 -0.01 0.00 0.00 175.02 174.73 2gbw s LYS 187 N -3.01 0.42 0.01 2.03 1.02 -1.26 -0.94 119.74 118.02 2gbw s LYS 187 Ca 0.67 -0.02 -0.19 0.00 0.02 0.00 0.00 55.97 56.45 2gbw s LYS 187 Cb -0.24 -0.51 0.04 0.00 -0.52 0.00 0.00 37.83 36.59 2gbw s LYS 187 CO 0.28 -0.06 0.43 -1.54 -0.92 0.00 0.00 175.35 173.54 2gbw s SER 188 N 0.70 -0.32 0.15 2.83 1.04 -0.74 -4.97 113.70 112.39 2gbw s SER 188 Ca -0.08 0.17 -0.18 0.00 0.48 0.00 0.00 55.95 56.34 2gbw s SER 188 Cb -0.11 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 2gbw s SER 188 CO -0.01 -0.58 0.63 -0.76 0.98 0.00 0.00 173.24 173.50 2gbw s LEU 189 N -1.61 4.40 -0.02 2.42 1.43 -1.26 -0.53 118.68 123.51 2gbw s LEU 189 Ca -0.09 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2gbw s LEU 189 Cb -0.02 -3.29 0.02 0.00 0.03 0.00 0.00 46.19 42.94 2gbw s LEU 189 CO 0.02 0.13 0.02 -0.22 0.23 0.00 0.00 176.35 176.53 2gbw s LEU 190 N -1.71 1.25 -1.38 1.79 2.96 -0.58 -4.96 118.68 116.05 2gbw s LEU 190 Ca 0.37 0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.21 2gbw s LEU 190 Cb -0.17 -0.07 0.09 0.00 0.50 0.00 0.00 46.19 46.54 2gbw s LEU 190 CO 0.20 -0.10 2.18 0.00 -1.32 0.00 0.00 176.35 177.31 2gbw n GLN 191 N 3.98 3.50 -4.06 1.98 1.13 -1.26 -0.99 117.38 121.66 2gbw n GLN 191 Ca -0.25 -3.06 -0.08 0.00 -1.94 0.00 0.00 57.00 51.66 2gbw n GLN 191 Cb 0.52 -2.99 -0.09 0.00 0.11 0.00 0.00 30.24 27.78 2gbw n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gbw s ASN 193 N -2.96 6.27 0.60 0.00 3.84 -1.24 -2.53 114.94 118.93 2gbw s ASN 193 Ca 0.13 2.28 0.33 0.00 0.21 0.00 0.00 52.86 55.81 2gbw s ASN 193 Cb 0.07 -2.60 1.92 0.00 -0.55 0.00 0.00 41.25 40.09 2gbw s ASN 193 CO -0.05 -0.85 2.27 4.11 -2.79 0.00 0.00 177.10 179.79 2gbw h TRP 194 N 2.16 0.00 0.00 0.43 5.08 -1.83 -2.33 115.95 119.46 2gbw h TRP 194 Ca -0.49 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.46 2gbw h TRP 194 Cb 1.24 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2gbw h TRP 194 CO 0.54 0.01 -0.07 0.87 -1.28 0.00 0.00 178.44 178.51 2gbw h LYS 195 N 0.00 0.00 -0.02 0.12 1.57 -1.94 -2.93 116.57 113.37 2gbw h LYS 195 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2gbw h LYS 195 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2gbw h LYS 195 CO 0.00 0.07 -0.01 0.28 -0.57 0.00 0.00 179.45 179.22 2gbw h VAL 196 N 0.00 1.35 -0.27 0.50 2.07 -1.79 -0.55 116.25 117.56 2gbw h VAL 196 Ca -0.00 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 2gbw h VAL 196 Cb 0.80 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2gbw h VAL 196 CO 0.01 0.28 -0.17 1.55 0.02 0.00 0.00 177.57 179.26 2gbw h PRO 197 N -0.40 0.47 0.01 1.57 0.14 -1.74 -1.40 132.00 130.66 2gbw h PRO 197 Ca 0.00 -0.15 0.03 0.00 0.14 0.00 0.00 66.00 66.02 2gbw h PRO 197 Cb 0.46 -0.04 -0.04 0.00 0.14 0.00 0.00 31.00 31.52 2gbw h PRO 197 CO 0.00 0.63 -0.21 0.00 0.14 0.00 0.00 178.00 178.57 2gbw h ALA 198 N 1.39 -0.27 -0.19 -0.56 0.00 -1.36 -1.17 119.26 117.10 2gbw h ALA 198 Ca 0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2gbw h ALA 198 Cb 0.55 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2gbw h ALA 198 CO 0.04 -0.71 -0.23 1.05 0.00 0.00 0.00 179.25 179.40 2gbw h GLU 199 N -0.34 0.34 -0.45 0.00 4.11 -1.09 -1.03 114.58 116.13 2gbw h GLU 199 Ca 0.06 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2gbw h GLU 199 Cb 0.41 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2gbw h GLU 199 CO -0.18 0.56 0.21 -0.97 0.07 0.00 0.00 179.01 178.70 2gbw h ASN 200 N 0.31 0.59 1.21 3.06 -0.73 -0.77 -2.67 115.58 116.58 2gbw h ASN 200 Ca 0.05 -0.13 -0.15 0.00 1.87 0.00 0.00 56.30 57.94 2gbw h ASN 200 Cb 0.58 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 2gbw h ASN 200 CO 0.04 0.56 -0.70 -0.26 -0.37 0.00 0.00 177.43 176.70 2gbw h PHE 201 N 0.58 0.00 0.00 0.67 -1.00 -1.15 -2.00 116.94 114.04 2gbw h PHE 201 Ca 0.15 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.84 2gbw h PHE 201 Cb 0.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2gbw h PHE 201 CO -0.01 0.70 -0.42 0.97 -1.61 0.00 0.00 178.31 177.94 2gbw h ILE 202 N 0.00 1.06 0.00 -0.55 2.10 -0.86 -2.13 117.51 117.13 2gbw h ILE 202 Ca -0.01 -1.58 0.00 0.00 1.08 0.00 0.00 64.86 64.35 2gbw h ILE 202 Cb 1.50 1.92 0.00 0.00 -1.09 0.00 0.00 36.82 39.14 2gbw h ILE 202 CO 0.09 0.41 0.00 0.61 -1.08 0.00 0.00 178.15 178.19 2gbw n GLY 203 N 0.08 0.82 2.85 8.18 0.00 -1.04 -3.68 105.19 112.40 2gbw n GLY 203 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2gbw n GLY 203 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gbw n ASP 204 N 0.00 6.34 0.06 1.61 -0.08 -0.75 -4.53 116.55 119.19 2gbw n ASP 204 Ca 0.00 -3.33 0.02 0.00 -1.51 0.00 0.00 54.79 49.96 2gbw n ASP 204 Cb 0.35 -1.33 0.36 0.00 2.34 0.00 0.00 41.12 42.84 2gbw n ASP 204 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2gbw h GLY 205 N 6.00 0.42 0.49 0.27 0.00 -1.82 -3.30 103.07 105.13 2gbw h GLY 205 Ca 0.36 -0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.56 2gbw h GLY 205 CO 1.42 0.22 0.55 -1.82 0.00 0.00 0.00 176.54 176.92 2gbw h TYR 206 N 0.38 1.00 0.00 5.60 3.20 -1.81 -2.21 116.97 123.12 2gbw h TYR 206 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2gbw h TYR 206 Cb 0.30 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2gbw h TYR 206 CO 0.01 0.40 0.00 1.12 -1.64 0.00 0.00 178.16 178.05 2gbw h HIS 207 N 0.89 0.00 0.09 -3.82 2.07 -1.96 -3.35 115.15 109.07 2gbw h HIS 207 Ca 0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.97 2gbw h HIS 207 Cb 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2gbw h HIS 207 CO -0.03 0.00 -0.04 0.28 -3.07 0.00 0.00 177.93 175.06 2gbw h VAL 208 N 0.00 1.00 0.00 6.12 2.07 -1.56 0.18 116.25 124.06 2gbw h VAL 208 Ca 0.00 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2gbw h VAL 208 Cb 0.67 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2gbw h VAL 208 CO 0.00 0.08 -0.00 1.23 0.02 0.00 0.00 177.57 178.90 2gbw h GLY 209 N -0.27 0.00 0.00 2.17 0.00 -1.74 -0.38 103.07 102.85 2gbw h GLY 209 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2gbw h GLY 209 CO 0.02 0.00 -1.13 1.87 0.00 0.00 0.00 176.54 177.30 2gbw n TRP 210 N -3.10 0.77 0.00 5.60 -0.00 -0.80 0.73 117.44 120.65 2gbw n TRP 210 Ca -0.01 0.33 -0.17 0.00 -0.00 0.00 0.00 57.50 57.65 2gbw n TRP 210 Cb 0.23 -0.92 -0.07 0.00 -0.00 0.00 0.00 31.31 30.55 2gbw n TRP 210 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2gbw h THR 211 N -1.00 1.29 -0.49 5.87 2.02 -0.71 -3.32 112.91 116.58 2gbw h THR 211 Ca -0.24 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 64.87 2gbw h THR 211 Cb 1.03 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2gbw h THR 211 CO -0.14 0.65 0.00 1.41 0.37 0.00 0.00 175.52 177.80 2gbw n HIS 212 N -3.90 1.25 -0.26 3.16 8.25 -0.15 -4.65 115.22 118.92 2gbw n HIS 212 Ca -0.08 -0.68 0.06 0.00 -0.26 0.00 0.00 57.72 56.76 2gbw n HIS 212 Cb 0.78 -0.26 0.16 0.00 1.12 0.00 0.00 29.99 31.79 2gbw n HIS 212 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gbw h ALA 213 N 3.14 0.80 -0.08 -1.41 0.00 -1.64 0.20 119.26 120.28 2gbw h ALA 213 Ca 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2gbw h ALA 213 Cb 1.40 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2gbw h ALA 213 CO 0.22 -0.43 -0.61 0.00 0.00 0.00 0.00 179.25 178.44 2gbw h ALA 214 N 1.73 0.82 -0.21 0.00 0.00 -1.89 -0.31 119.26 119.41 2gbw h ALA 214 Ca 0.42 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2gbw h ALA 214 Cb 0.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gbw h ALA 214 CO -0.69 0.73 -0.63 0.00 0.00 0.00 0.00 179.25 178.66 2gbw h ALA 215 N 1.17 0.49 -0.16 0.00 0.00 -1.47 -2.62 119.26 116.66 2gbw h ALA 215 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2gbw h ALA 215 Cb 1.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2gbw h ALA 215 CO 0.10 0.69 -0.03 -0.07 0.00 0.00 0.00 179.25 179.94 2gbw h LEU 216 N 0.54 0.31 -1.16 0.00 3.38 -0.47 -1.73 115.31 116.18 2gbw h LEU 216 Ca -0.01 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2gbw h LEU 216 Cb 1.23 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2gbw h LEU 216 CO 0.13 0.59 -0.40 0.77 0.09 0.00 0.00 178.44 179.63 2gbw h SER 217 N 0.02 0.00 -0.05 -0.43 4.64 -1.15 -1.14 113.55 115.44 2gbw h SER 217 Ca 0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2gbw h SER 217 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2gbw h SER 217 CO 0.01 0.40 -0.04 -0.61 -0.87 0.00 0.00 176.83 175.72 2gbw h GLN 218 N 0.00 0.12 -0.20 4.77 4.15 -1.39 -3.24 115.11 119.32 2gbw h GLN 218 Ca -0.00 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2gbw h GLN 218 Cb 0.76 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2gbw h GLN 218 CO 0.05 0.55 -0.12 0.82 -1.93 0.00 0.00 178.83 178.20 2gbw h ILE 219 N -0.31 1.19 -0.38 2.39 2.04 -1.06 -3.49 117.51 117.89 2gbw h ILE 219 Ca 0.01 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2gbw h ILE 219 Cb 0.53 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2gbw h ILE 219 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.04 2gbw n GLY 220 N -0.81 0.83 7.00 5.37 0.00 -0.45 -5.00 105.19 112.13 2gbw n GLY 220 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2gbw n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbw n GLY 221 N 0.00 -0.60 0.09 -0.02 0.00 -1.26 -3.73 105.19 99.67 2gbw n GLY 221 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2gbw n GLY 221 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gbw h GLU 222 N 0.00 -0.10 0.00 1.61 3.07 -1.95 -3.12 114.58 114.09 2gbw h GLU 222 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2gbw h GLU 222 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2gbw h GLU 222 CO 0.00 0.30 0.00 -0.07 -1.40 0.00 0.00 179.01 177.84 2gbw h LEU 223 N -0.53 0.00 -2.63 1.33 3.38 -1.81 -3.22 115.31 111.83 2gbw h LEU 223 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2gbw h LEU 223 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gbw h LEU 223 CO 0.02 0.00 0.09 0.00 0.09 0.00 0.00 178.44 178.64 2gbw h ALA 224 N 2.03 1.25 0.00 1.53 0.00 -1.62 -0.81 119.26 121.63 2gbw h ALA 224 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gbw h ALA 224 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gbw h ALA 224 CO 0.00 -0.11 -0.04 0.78 0.00 0.00 0.00 179.25 179.88 2gbw h GLY 225 N 0.00 0.00 1.86 0.00 0.00 -1.73 -2.84 103.07 100.35 2gbw h GLY 225 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2gbw h GLY 225 CO -0.00 0.00 -0.20 1.41 0.00 0.00 0.00 176.54 177.75 2gbw h LEU 226 N 0.00 0.17 -9.11 3.11 3.38 -1.41 -3.46 115.31 107.98 2gbw h LEU 226 Ca -0.00 -0.04 -0.73 0.00 0.09 0.00 0.00 57.88 57.19 2gbw h LEU 226 Cb 0.07 -0.04 0.06 0.00 0.09 0.00 0.00 40.66 40.84 2gbw h LEU 226 CO 0.00 0.39 0.14 0.00 0.09 0.00 0.00 178.44 179.06 2gbw n ALA 227 N -2.49 -2.55 0.00 1.53 0.00 -1.07 -2.06 120.51 113.87 2gbw n ALA 227 Ca -0.01 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2gbw n ALA 227 Cb 0.31 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2gbw n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gbw n GLY 228 N 1.87 3.20 3.43 0.00 0.00 0.22 -4.54 105.19 109.38 2gbw n GLY 228 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 2gbw n GLY 228 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gbw n ASN 229 N 0.06 -5.01 -4.85 1.61 3.02 -0.88 -4.81 115.26 104.40 2gbw n ASN 229 Ca 0.00 -0.78 -0.24 0.00 -0.03 0.00 0.00 54.58 53.52 2gbw n ASN 229 Cb 0.00 -4.64 -0.04 0.00 -0.61 0.00 0.00 39.78 34.49 2gbw n ASN 229 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gbw s ARG 230 N -5.09 3.06 0.48 3.52 0.52 -1.26 -5.02 118.95 115.17 2gbw s ARG 230 Ca 0.34 -0.86 0.33 0.00 -0.52 0.00 0.00 55.73 55.02 2gbw s ARG 230 Cb -0.07 -2.71 1.61 0.00 0.52 0.00 0.00 34.95 34.30 2gbw s ARG 230 CO 0.78 0.46 1.99 0.00 0.02 0.00 0.00 175.30 178.55 2gbw h ALA 231 N 1.98 1.00 0.00 2.13 0.00 -2.00 -3.35 119.26 119.01 2gbw h ALA 231 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gbw h ALA 231 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gbw h ALA 231 CO 0.63 0.00 0.64 0.38 0.00 0.00 0.00 179.25 180.90 2gbw h ASP 232 N 0.00 0.00 -4.24 0.00 2.03 -1.99 -3.44 116.42 108.78 2gbw h ASP 232 Ca 0.00 0.00 -0.69 0.00 -0.73 0.00 0.00 57.03 55.61 2gbw h ASP 232 Cb 0.20 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 38.39 2gbw h ASP 232 CO 0.00 0.00 -0.89 -0.63 -1.03 0.00 0.00 179.24 176.69 2gbw s ILE 233 N -3.94 2.04 -1.28 4.15 1.01 -1.26 -5.04 121.20 116.87 2gbw s ILE 233 Ca -0.02 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 59.44 2gbw s ILE 233 Cb 0.04 -1.71 0.14 0.00 0.01 0.00 0.00 42.46 40.95 2gbw s ILE 233 CO 0.13 0.57 1.77 -0.81 0.00 0.00 0.00 174.94 176.60 2gbw n PRO 234 N 2.76 3.41 -0.34 2.79 -0.04 -1.26 -4.84 135.00 137.47 2gbw n PRO 234 Ca -0.17 -3.49 0.15 0.00 -0.04 0.00 0.00 63.50 59.95 2gbw n PRO 234 Cb 0.52 -3.06 0.37 0.00 -0.04 0.00 0.00 33.50 31.28 2gbw n PRO 234 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2gbw h PHE 235 N 6.38 0.96 -0.51 0.54 -1.00 -1.96 -0.05 116.94 121.30 2gbw h PHE 235 Ca 0.40 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 61.16 2gbw h PHE 235 Cb 0.73 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 2gbw h PHE 235 CO 1.25 0.19 0.11 0.38 -1.61 0.00 0.00 178.31 178.63 2gbw h ASP 236 N 0.67 0.72 -0.22 2.17 2.03 -1.87 0.23 116.42 120.16 2gbw h ASP 236 Ca 0.57 -0.13 0.06 0.00 -0.73 0.00 0.00 57.03 56.81 2gbw h ASP 236 Cb 1.02 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.33 2gbw h ASP 236 CO -0.36 0.72 0.16 0.44 -1.03 0.00 0.00 179.24 179.17 2gbw h ASP 237 N 0.75 0.00 1.34 4.15 3.32 -1.28 -3.20 116.42 121.50 2gbw h ASP 237 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2gbw h ASP 237 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2gbw h ASP 237 CO -0.00 0.00 -0.47 -0.07 -1.72 0.00 0.00 179.24 176.98 2gbw h LEU 238 N 0.00 0.00 0.00 1.55 4.07 -0.54 -3.49 115.31 116.91 2gbw h LEU 238 Ca 0.10 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2gbw h LEU 238 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2gbw h LEU 238 CO -0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 2gbw n GLY 239 N 1.21 1.33 3.32 0.83 0.00 -1.05 -0.49 105.19 110.34 2gbw n GLY 239 Ca 0.03 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2gbw n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gbw s LEU 240 N 0.00 1.04 0.04 0.99 1.43 -0.95 -3.87 118.68 117.37 2gbw s LEU 240 Ca 0.00 -0.96 0.04 0.00 -1.03 0.00 0.00 54.13 52.17 2gbw s LEU 240 Cb 0.00 1.04 -0.02 0.00 0.03 0.00 0.00 46.19 47.24 2gbw s LEU 240 CO 0.00 -0.88 -0.11 -1.10 0.23 0.00 0.00 176.35 174.48 2gbw s GLN 241 N -4.00 0.71 0.02 1.70 -0.21 -0.80 -0.75 119.66 116.34 2gbw s GLN 241 Ca 0.20 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 54.86 2gbw s GLN 241 Cb 0.04 -0.64 -0.01 0.00 1.00 0.00 0.00 33.01 33.40 2gbw s GLN 241 CO 0.02 0.15 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.20 2gbw s PHE 242 N -1.06 0.63 0.04 0.91 0.40 0.58 -0.43 117.98 119.05 2gbw s PHE 242 Ca -0.03 -0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2gbw s PHE 242 Cb -0.09 -0.39 -0.02 0.00 0.51 0.00 0.00 43.02 43.04 2gbw s PHE 242 CO 0.01 -0.04 0.04 -0.08 0.70 0.00 0.00 175.22 175.85 2gbw s THR 243 N -0.75 0.15 0.40 0.64 -1.32 -0.37 -1.57 115.64 112.82 2gbw s THR 243 Ca -0.03 -1.21 0.04 0.00 -1.21 0.00 0.00 61.69 59.28 2gbw s THR 243 Cb -0.06 -0.88 -0.02 0.00 -1.51 0.00 0.00 72.50 70.02 2gbw s THR 243 CO 0.00 -0.67 0.14 0.42 -2.21 0.00 0.00 174.62 172.30 2gbw s THR 244 N -2.63 0.57 0.34 5.08 -4.23 -0.50 -1.02 115.64 113.25 2gbw s THR 244 Ca -0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 2gbw s THR 244 Cb -0.01 -2.36 0.25 0.00 1.34 0.00 0.00 72.50 71.71 2gbw s THR 244 CO -0.05 0.00 1.99 -0.09 -0.54 0.00 0.00 174.62 175.93 2gbw h ARG 245 N 1.82 0.81 -0.79 3.99 1.12 -1.93 -2.03 114.38 117.37 2gbw h ARG 245 Ca -0.35 -0.07 -0.37 0.00 -1.11 0.00 0.00 59.98 58.08 2gbw h ARG 245 Cb 1.27 -0.17 -0.22 0.00 -0.01 0.00 0.00 29.97 30.83 2gbw h ARG 245 CO 0.56 0.57 0.41 0.72 -3.11 0.00 0.00 179.97 179.12 2gbw n HIS 246 N -4.41 2.48 -0.08 2.20 8.25 -1.26 -4.87 115.22 117.53 2gbw n HIS 246 Ca 0.06 -1.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.88 2gbw n HIS 246 Cb 0.07 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.39 2gbw n HIS 246 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbw n GLY 247 N -0.93 1.92 3.77 -1.41 0.00 -0.76 -4.59 105.19 103.19 2gbw n GLY 247 Ca 0.50 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.12 2gbw n GLY 247 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gbw s HIS 248 N -2.77 3.12 0.16 1.61 3.76 -1.26 -4.24 115.29 115.68 2gbw s HIS 248 Ca 0.00 1.51 -0.24 0.00 -0.15 0.00 0.00 55.06 56.18 2gbw s HIS 248 Cb 0.00 -3.52 0.06 0.00 1.11 0.00 0.00 32.58 30.23 2gbw s HIS 248 CO 0.00 -1.49 0.70 0.20 -0.85 0.00 0.00 174.74 173.30 2gbw s GLY 249 N -0.77 -0.44 0.07 -2.22 0.00 -0.94 -1.41 107.32 101.60 2gbw s GLY 249 Ca 0.51 0.36 -0.27 0.00 0.00 0.00 0.00 44.72 45.33 2gbw s GLY 249 CO 0.46 0.12 0.81 -0.11 0.00 0.00 0.00 173.10 174.38 2gbw s PHE 250 N -3.65 -0.37 0.12 1.90 -0.71 -0.61 -2.00 117.98 112.66 2gbw s PHE 250 Ca 0.05 0.19 0.06 0.00 -1.04 0.00 0.00 56.93 56.18 2gbw s PHE 250 Cb -0.02 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.31 2gbw s PHE 250 CO -0.07 -0.68 -0.01 0.20 -1.34 0.00 0.00 175.22 173.33 2gbw s GLY 251 N -2.62 1.84 -0.04 1.99 0.00 -0.54 -0.30 107.32 107.65 2gbw s GLY 251 Ca 0.05 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2gbw s GLY 251 CO -0.08 -1.20 -0.09 0.14 0.00 0.00 0.00 173.10 171.87 2gbw s VAL 252 N -1.43 0.85 -0.21 1.40 1.01 0.07 -1.73 120.40 120.36 2gbw s VAL 252 Ca 0.26 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 2gbw s VAL 252 Cb -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2gbw s VAL 252 CO 0.18 0.28 0.08 -0.63 0.00 0.00 0.00 175.10 175.01 2gbw s ILE 253 N 0.48 4.66 0.32 2.22 1.01 0.22 -2.25 121.20 127.87 2gbw s ILE 253 Ca -0.08 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2gbw s ILE 253 Cb -0.12 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 2gbw s ILE 253 CO 0.01 0.40 1.26 -1.81 0.00 0.00 0.00 174.94 174.80 2gbw s ASP 254 N 0.94 6.89 -1.39 3.58 1.01 0.35 -0.90 116.67 127.16 2gbw s ASP 254 Ca 0.04 2.59 -0.10 0.00 0.71 0.00 0.00 52.55 55.79 2gbw s ASP 254 Cb -0.14 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.22 2gbw s ASP 254 CO 0.03 -0.44 0.60 0.59 0.21 0.00 0.00 175.17 176.16 2gbw n ASN 255 N 0.89 -4.24 -0.02 0.27 3.02 -1.22 -4.85 115.26 109.11 2gbw n ASN 255 Ca -0.00 -0.47 0.01 0.00 -0.03 0.00 0.00 54.58 54.09 2gbw n ASN 255 Cb 0.42 -3.47 0.01 0.00 -0.61 0.00 0.00 39.78 36.14 2gbw n ASN 255 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gbw n ALA 256 N -3.75 1.77 -0.29 5.41 0.00 -1.10 -4.87 120.51 117.68 2gbw n ALA 256 Ca -0.02 -0.99 0.02 0.00 0.00 0.00 0.00 53.44 52.45 2gbw n ALA 256 Cb 0.55 -0.04 0.09 0.00 0.00 0.00 0.00 19.45 20.05 2gbw n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gbw h ALA 257 N 0.00 0.45 -0.59 0.00 0.00 -1.58 -0.05 119.26 117.50 2gbw h ALA 257 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gbw h ALA 257 Cb 0.68 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2gbw h ALA 257 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 2gbw n ALA 258 N -3.34 3.68 0.31 0.00 0.00 -1.26 -3.13 120.51 116.76 2gbw n ALA 258 Ca 0.11 -1.81 0.20 0.00 0.00 0.00 0.00 53.44 51.94 2gbw n ALA 258 Cb 0.41 -1.10 0.98 0.00 0.00 0.00 0.00 19.45 19.74 2gbw n ALA 258 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gbw h GLY 259 N 4.10 0.00 -1.24 0.00 0.00 -1.35 -2.14 103.07 102.44 2gbw h GLY 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gbw h GLY 259 CO 0.42 0.00 -0.33 1.04 0.00 0.00 0.00 176.54 177.67 2gbw n LEU 260 N -2.98 2.27 -4.71 3.11 4.77 -1.26 -4.61 117.00 113.59 2gbw n LEU 260 Ca -0.02 -0.83 -0.38 0.00 -0.03 0.00 0.00 56.01 54.75 2gbw n LEU 260 Cb 0.15 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2gbw n LEU 260 CO 0.21 0.41 0.23 -1.00 -1.33 0.00 0.00 177.39 175.91 2gbw s HIS 261 N -2.29 3.50 -0.15 -1.77 3.76 -0.81 -4.99 115.29 112.54 2gbw s HIS 261 Ca 0.21 0.94 -0.23 0.00 -0.15 0.00 0.00 55.06 55.82 2gbw s HIS 261 Cb 0.18 -2.62 -0.24 0.00 1.11 0.00 0.00 32.58 31.01 2gbw s HIS 261 CO 0.48 0.10 0.55 0.82 -0.85 0.00 0.00 174.74 175.84 2gbw h ILE 262 N 4.80 1.32 -3.44 0.60 2.04 -1.91 -3.41 117.51 117.52 2gbw h ILE 262 Ca -0.40 -2.32 -0.67 0.00 1.00 0.00 0.00 64.86 62.48 2gbw h ILE 262 Cb 1.18 2.85 -0.17 0.00 -0.74 0.00 0.00 36.82 39.94 2gbw h ILE 262 CO 0.75 0.54 0.06 -0.54 0.00 0.00 0.00 178.15 178.96 2gbw s LYS 263 N -2.34 3.19 0.00 2.37 1.02 -1.26 -4.89 119.74 117.83 2gbw s LYS 263 Ca -0.22 -0.62 0.20 0.00 0.02 0.00 0.00 55.97 55.35 2gbw s LYS 263 Cb 0.02 -4.01 0.32 0.00 -0.52 0.00 0.00 37.83 33.64 2gbw s LYS 263 CO 0.68 -1.08 1.12 2.89 -0.92 0.00 0.00 175.35 178.04 2gbw n ARG 264 N 6.18 0.00 0.17 1.68 1.85 -1.26 -4.87 116.66 120.41 2gbw n ARG 264 Ca -0.04 -1.74 -0.14 0.00 -1.00 0.00 0.00 57.85 54.93 2gbw n ARG 264 Cb 0.47 0.01 -0.08 0.00 -1.05 0.00 0.00 32.46 31.80 2gbw n ARG 264 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2gbw h GLU 265 N 0.76 -0.43 -0.52 2.89 4.39 -1.97 -1.71 114.58 117.99 2gbw h GLU 265 Ca -0.24 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 2gbw h GLU 265 Cb 1.77 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.49 2gbw h GLU 265 CO 0.04 -0.14 0.31 0.78 -1.16 0.00 0.00 179.01 178.84 2gbw h GLY 266 N -0.70 0.75 0.84 -3.84 0.00 -1.96 -0.88 103.07 97.28 2gbw h GLY 266 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2gbw h GLY 266 CO 0.07 0.30 0.03 -0.25 0.00 0.00 0.00 176.54 176.70 2gbw h TRP 267 N 0.69 0.35 -0.57 5.60 -0.00 -1.90 -0.78 115.95 119.34 2gbw h TRP 267 Ca 0.19 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.98 2gbw h TRP 267 Cb -0.01 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 29.03 2gbw h TRP 267 CO -0.03 0.47 0.17 1.79 -0.00 0.00 0.00 178.44 180.85 2gbw h THR 268 N 0.12 1.24 -0.85 2.65 1.35 -1.26 -2.07 112.91 114.09 2gbw h THR 268 Ca 0.06 -0.82 0.03 0.00 -0.55 0.00 0.00 66.41 65.12 2gbw h THR 268 Cb 0.31 0.69 -0.05 0.00 -1.73 0.00 0.00 68.15 67.38 2gbw h THR 268 CO 0.00 0.31 0.55 0.50 -0.25 0.00 0.00 175.52 176.63 2gbw h LYS 269 N 0.80 1.05 -0.63 4.72 3.64 -1.05 -1.81 116.57 123.30 2gbw h LYS 269 Ca 0.18 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2gbw h LYS 269 Cb 0.29 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2gbw h LYS 269 CO -0.00 0.69 0.32 0.35 -2.27 0.00 0.00 179.45 178.54 2gbw h PHE 270 N 1.08 0.88 0.07 1.91 3.04 -0.79 -0.08 116.94 123.05 2gbw h PHE 270 Ca 0.33 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.25 2gbw h PHE 270 Cb -0.02 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.21 2gbw h PHE 270 CO -0.02 0.65 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.82 2gbw h LEU 271 N 0.85 -0.08 -0.63 0.59 3.38 -1.03 -1.67 115.31 116.73 2gbw h LEU 271 Ca 0.22 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2gbw h LEU 271 Cb 0.09 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2gbw h LEU 271 CO -0.03 0.03 0.31 -0.33 0.09 0.00 0.00 178.44 178.51 2gbw h GLU 272 N -0.18 0.55 0.00 1.13 5.08 -1.18 0.69 114.58 120.67 2gbw h GLU 272 Ca -0.01 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2gbw h GLU 272 Cb 0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2gbw h GLU 272 CO 0.02 0.36 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.66 2gbw h ASP 273 N 0.56 0.00 0.00 1.42 5.19 -0.87 -3.33 116.42 119.39 2gbw h ASP 273 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2gbw h ASP 273 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2gbw h ASP 273 CO -0.23 0.29 -1.04 0.35 -3.12 0.00 0.00 179.24 175.50 2gbw n THR 274 N -4.00 0.00 0.08 0.35 -2.24 -0.64 -4.58 114.28 103.26 2gbw n THR 274 Ca -0.02 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2gbw n THR 274 Cb 0.36 0.61 0.59 0.00 -2.10 0.00 0.00 70.33 69.78 2gbw n THR 274 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2gbw h ARG 275 N 0.00 0.18 0.10 -0.78 0.11 -0.99 -2.65 114.38 110.35 2gbw h ARG 275 Ca 0.00 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2gbw h ARG 275 Cb 0.40 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2gbw h ARG 275 CO 0.00 0.12 -0.05 0.78 0.10 0.00 0.00 179.97 180.92 2gbw h GLY 276 N 0.18 -0.15 1.44 0.08 0.00 -1.81 -0.24 103.07 102.59 2gbw h GLY 276 Ca 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2gbw h GLY 276 CO -0.02 -0.05 0.21 -2.09 0.00 0.00 0.00 176.54 174.58 2gbw h GLU 277 N -0.21 0.72 -0.64 4.80 4.57 -1.79 -2.01 114.58 120.02 2gbw h GLU 277 Ca -0.01 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2gbw h GLU 277 Cb 0.17 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2gbw h GLU 277 CO 0.02 0.59 0.16 0.28 -1.18 0.00 0.00 179.01 178.88 2gbw h VAL 278 N 0.71 1.26 -0.62 0.32 2.07 -1.16 -1.56 116.25 117.27 2gbw h VAL 278 Ca 0.17 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2gbw h VAL 278 Cb 0.13 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2gbw h VAL 278 CO -0.02 0.35 0.36 -0.09 0.02 0.00 0.00 177.57 178.20 2gbw h ARG 279 N 0.95 0.68 -0.47 1.57 2.43 -0.36 -0.39 114.38 118.79 2gbw h ARG 279 Ca 0.20 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2gbw h ARG 279 Cb 0.36 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2gbw h ARG 279 CO 0.00 0.45 0.03 0.00 -1.51 0.00 0.00 179.97 178.94 2gbw h ARG 280 N 0.70 0.80 0.03 0.20 3.08 -1.11 -0.04 114.38 118.05 2gbw h ARG 280 Ca 0.26 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2gbw h ARG 280 Cb 0.10 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2gbw h ARG 280 CO -0.14 0.84 -0.36 0.87 -1.07 0.00 0.00 179.97 180.11 2gbw h LYS 281 N 0.66 0.19 -0.00 0.04 1.57 -1.17 -3.39 116.57 114.46 2gbw h LYS 281 Ca 0.14 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2gbw h LYS 281 Cb 0.45 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2gbw h LYS 281 CO 0.02 1.02 -0.20 1.19 -0.57 0.00 0.00 179.45 180.91 2gbw n PHE 282 N -4.42 0.00 0.00 -1.35 3.72 -0.17 -5.10 117.46 110.15 2gbw n PHE 282 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2gbw n PHE 282 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2gbw n PHE 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gbw n GLY 283 N 0.95 -0.53 0.35 1.37 0.00 -0.03 -4.20 105.19 103.11 2gbw n GLY 283 Ca 0.02 -1.71 0.04 0.00 0.00 0.00 0.00 46.02 44.37 2gbw n GLY 283 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gbw h PRO 284 N 0.00 0.86 -0.08 1.61 0.13 -1.90 -1.22 132.00 131.40 2gbw h PRO 284 Ca 0.00 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 2gbw h PRO 284 Cb 0.00 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 30.93 2gbw h PRO 284 CO 0.00 0.57 -0.26 0.93 -0.23 0.00 0.00 178.00 179.01 2gbw h GLU 285 N 0.88 0.14 0.00 0.86 3.07 -1.96 -1.53 114.58 116.04 2gbw h GLU 285 Ca 0.31 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.01 2gbw h GLU 285 Cb 0.11 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2gbw h GLU 285 CO -0.09 0.39 -1.72 0.54 -1.40 0.00 0.00 179.01 176.73 2gbw n ARG 286 N -4.19 0.64 -0.27 2.33 1.74 -1.02 -3.69 116.66 112.20 2gbw n ARG 286 Ca -0.01 0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2gbw n ARG 286 Cb 0.34 -1.66 0.16 0.00 -1.02 0.00 0.00 32.46 30.29 2gbw n ARG 286 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2gbw h GLU 287 N 0.00 1.11 -0.60 5.56 4.81 -1.01 -0.88 114.58 123.57 2gbw h GLU 287 Ca -0.14 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2gbw h GLU 287 Cb 1.38 -0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 2gbw h GLU 287 CO 0.02 0.79 0.12 -0.09 -0.73 0.00 0.00 179.01 179.12 2gbw h ARG 288 N 1.12 0.25 -0.40 1.92 2.43 -1.36 -2.60 114.38 115.73 2gbw h ARG 288 Ca 0.29 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.30 2gbw h ARG 288 Cb -0.01 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2gbw h ARG 288 CO -0.05 0.16 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.20 2gbw h LEU 289 N 0.25 0.97 -1.78 3.80 3.38 -1.48 -2.84 115.31 117.60 2gbw h LEU 289 Ca 0.31 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 57.96 2gbw h LEU 289 Cb 0.47 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2gbw h LEU 289 CO -0.40 1.20 0.37 0.22 0.09 0.00 0.00 178.44 179.91 2gbw h TYR 290 N 0.74 0.26 -0.01 1.13 3.20 -0.82 -1.46 116.97 120.00 2gbw h TYR 290 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2gbw h TYR 290 Cb 0.89 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2gbw h TYR 290 CO 0.06 0.12 -0.44 1.28 -1.64 0.00 0.00 178.16 177.54 2gbw n LEU 291 N -4.45 1.23 -4.90 2.82 4.77 -1.02 -4.98 117.00 110.47 2gbw n LEU 291 Ca 0.09 -0.39 -0.28 0.00 -0.03 0.00 0.00 56.01 55.40 2gbw n LEU 291 Cb 0.43 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2gbw n LEU 291 CO 0.35 0.24 0.50 -0.83 -1.33 0.00 0.00 177.39 176.32 2gbw s GLY 292 N -2.63 1.54 -0.21 -0.72 0.00 -0.55 -2.23 107.32 102.52 2gbw s GLY 292 Ca 0.19 -0.48 -0.21 0.00 0.00 0.00 0.00 44.72 44.21 2gbw s GLY 292 CO 0.60 -0.28 0.66 -1.58 0.00 0.00 0.00 173.10 172.50 2gbw s HIS 293 N -2.86 3.36 -0.04 1.90 2.46 -0.07 -3.98 115.29 116.05 2gbw s HIS 293 Ca 0.50 0.95 -0.02 0.00 0.47 0.00 0.00 55.06 56.96 2gbw s HIS 293 Cb -0.10 -2.84 -0.04 0.00 -0.13 0.00 0.00 32.58 29.47 2gbw s HIS 293 CO 0.46 -0.22 0.06 -1.58 -2.47 0.00 0.00 174.74 170.99 2gbw s TRP 294 N 2.11 3.29 -0.21 3.88 0.52 -0.27 -0.61 118.94 127.64 2gbw s TRP 294 Ca 0.29 0.25 0.01 0.00 0.02 0.00 0.00 56.10 56.67 2gbw s TRP 294 Cb -0.16 -1.78 0.03 0.00 -1.15 0.00 0.00 33.47 30.41 2gbw s TRP 294 CO 0.10 0.55 -0.15 0.54 0.02 0.00 0.00 176.95 178.02 2gbw s ASN 295 N -1.38 3.73 0.02 2.95 4.22 -0.70 -1.84 114.94 121.94 2gbw s ASN 295 Ca 0.19 -0.88 0.03 0.00 -2.14 0.00 0.00 52.86 50.06 2gbw s ASN 295 Cb -0.12 -1.54 -0.02 0.00 1.28 0.00 0.00 41.25 40.86 2gbw s ASN 295 CO 0.09 -0.07 -0.09 0.00 -2.04 0.00 0.00 177.10 174.98 2gbw s SER 297 N -0.91 1.95 -0.30 0.00 0.01 -0.85 -0.53 113.70 113.08 2gbw s SER 297 Ca -0.01 -0.31 -0.15 0.00 1.31 0.00 0.00 55.95 56.78 2gbw s SER 297 Cb -0.07 -0.41 -0.03 0.00 0.21 0.00 0.00 66.02 65.72 2gbw s SER 297 CO 0.00 0.16 0.38 -0.63 0.41 0.00 0.00 173.24 173.56 2gbw s ILE 298 N -0.11 5.16 0.26 1.44 1.01 0.21 -2.21 121.20 126.97 2gbw s ILE 298 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 60.65 60.72 2gbw s ILE 298 Cb -0.09 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.49 2gbw s ILE 298 CO 0.01 0.04 1.49 0.33 0.00 0.00 0.00 174.94 176.81 2gbw n PHE 299 N 5.38 2.46 -0.02 3.97 -0.00 -1.26 -2.59 117.46 125.40 2gbw n PHE 299 Ca -0.08 0.36 -0.20 0.00 -0.00 0.00 0.00 57.45 57.52 2gbw n PHE 299 Cb 0.50 -2.52 -0.13 0.00 -0.00 0.00 0.00 39.48 37.33 2gbw n PHE 299 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2gbw h PRO 300 N 4.44 0.17 -0.11 -7.13 0.13 -1.92 -3.46 132.00 124.12 2gbw h PRO 300 Ca -0.46 -0.29 -0.16 0.00 -0.87 0.00 0.00 66.00 64.22 2gbw h PRO 300 Cb 1.25 0.11 -0.27 0.00 0.13 0.00 0.00 31.00 32.22 2gbw h PRO 300 CO 0.77 1.14 -0.86 0.27 -0.23 0.00 0.00 178.00 179.09 2gbw n ASN 301 N -4.11 1.60 -4.44 1.44 6.94 -1.13 -4.94 115.26 110.62 2gbw n ASN 301 Ca -0.24 -2.76 -0.32 0.00 -0.02 0.00 0.00 54.58 51.25 2gbw n ASN 301 Cb 0.80 -0.40 -0.13 0.00 -2.36 0.00 0.00 39.78 37.69 2gbw n ASN 301 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gbw s SER 303 N -0.93 0.68 0.10 0.00 0.01 0.10 -0.62 113.70 113.04 2gbw s SER 303 Ca 0.12 -0.87 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 2gbw s SER 303 Cb -0.10 0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.30 2gbw s SER 303 CO 0.02 -0.47 0.42 0.72 0.41 0.00 0.00 173.24 174.34 2gbw s PHE 304 N -3.15 -0.25 -0.30 2.43 -0.12 0.31 0.11 117.98 117.01 2gbw s PHE 304 Ca 0.03 0.04 -0.05 0.00 -0.05 0.00 0.00 56.93 56.89 2gbw s PHE 304 Cb 0.02 0.26 0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2gbw s PHE 304 CO -0.06 -0.67 0.05 -0.51 -0.05 0.00 0.00 175.22 173.99 2gbw s LEU 305 N -2.52 3.86 -0.15 -1.99 1.43 -0.38 -1.21 118.68 117.71 2gbw s LEU 305 Ca 0.00 -0.92 -0.27 0.00 -1.03 0.00 0.00 54.13 51.91 2gbw s LEU 305 Cb 0.01 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2gbw s LEU 305 CO -0.09 -0.23 0.90 -0.47 0.23 0.00 0.00 176.35 176.70 2gbw s TYR 306 N 1.41 3.44 0.00 0.29 5.04 -0.77 0.00 117.35 126.77 2gbw s TYR 306 Ca 0.00 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 2gbw s TYR 306 Cb -0.18 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.04 2gbw s TYR 306 CO 0.01 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 2gbw n GLY 307 N 3.33 2.29 0.27 8.97 0.00 -1.26 -1.12 105.19 117.68 2gbw n GLY 307 Ca 0.06 -0.75 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 2gbw n GLY 307 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gbw h THR 308 N 0.00 1.19 -0.34 2.61 2.02 -1.66 -3.42 112.91 113.31 2gbw h THR 308 Ca 0.00 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2gbw h THR 308 Cb 0.00 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2gbw h THR 308 CO 0.00 0.26 -0.05 0.59 0.37 0.00 0.00 175.52 176.70 2gbw n ASN 309 N -4.29 -1.49 -4.89 4.18 3.02 0.10 -4.25 115.26 107.63 2gbw n ASN 309 Ca 0.02 -0.01 -0.31 0.00 -0.03 0.00 0.00 54.58 54.26 2gbw n ASN 309 Cb 0.24 -0.87 -0.04 0.00 -0.61 0.00 0.00 39.78 38.49 2gbw n ASN 309 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2gbw s THR 310 N -2.16 5.05 -0.08 3.41 -1.32 -1.20 -1.22 115.64 118.12 2gbw s THR 310 Ca 0.00 0.16 -0.03 0.00 -1.21 0.00 0.00 61.69 60.61 2gbw s THR 310 Cb -0.00 -3.66 0.04 0.00 -1.51 0.00 0.00 72.50 67.38 2gbw s THR 310 CO 0.00 -0.11 0.17 0.12 -2.21 0.00 0.00 174.62 172.60 2gbw s PHE 311 N -1.84 -0.20 0.00 9.09 2.19 -0.23 -1.25 117.98 125.74 2gbw s PHE 311 Ca 0.44 0.59 0.04 0.00 0.33 0.00 0.00 56.93 58.33 2gbw s PHE 311 Cb -0.11 -0.12 -0.01 0.00 -1.31 0.00 0.00 43.02 41.46 2gbw s PHE 311 CO 0.25 -0.22 -0.13 0.15 1.83 0.00 0.00 175.22 177.10 2gbw s LYS 312 N 1.61 0.99 -0.08 10.12 1.02 0.12 -0.05 119.74 133.46 2gbw s LYS 312 Ca -0.05 -0.53 0.04 0.00 0.02 0.00 0.00 55.97 55.45 2gbw s LYS 312 Cb -0.12 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.24 2gbw s LYS 312 CO -0.06 0.26 -0.20 0.42 -0.92 0.00 0.00 175.35 174.85 2gbw s ILE 313 N -0.45 1.72 -0.70 2.17 1.09 -0.40 0.03 121.20 124.66 2gbw s ILE 313 Ca 0.04 -0.82 -0.11 0.00 -1.10 0.00 0.00 60.65 58.65 2gbw s ILE 313 Cb -0.06 -1.50 0.18 0.00 -1.06 0.00 0.00 42.46 40.02 2gbw s ILE 313 CO -0.00 0.48 0.60 0.26 -0.10 0.00 0.00 174.94 176.19 2gbw s TRP 314 N 0.41 3.57 -0.33 3.97 0.52 -0.45 -1.54 118.94 125.09 2gbw s TRP 314 Ca -0.16 -2.05 -0.24 0.00 0.02 0.00 0.00 56.10 53.67 2gbw s TRP 314 Cb -0.17 -3.64 0.01 0.00 -1.15 0.00 0.00 33.47 28.52 2gbw s TRP 314 CO 0.07 -0.96 0.83 -1.01 0.02 0.00 0.00 176.95 175.89 2gbw s HIS 315 N 0.46 3.16 0.48 -1.98 3.76 -0.12 -4.88 115.29 116.18 2gbw s HIS 315 Ca 0.14 0.77 -0.23 0.00 -0.15 0.00 0.00 55.06 55.59 2gbw s HIS 315 Cb -0.17 -3.36 -0.07 0.00 1.11 0.00 0.00 32.58 30.10 2gbw s HIS 315 CO -0.05 -0.66 1.23 -1.25 -0.85 0.00 0.00 174.74 173.16 2gbw s PRO 316 N 3.11 3.57 -0.47 8.40 0.04 -1.26 -0.75 135.00 147.63 2gbw s PRO 316 Ca 0.34 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.38 2gbw s PRO 316 Cb -0.13 -2.37 0.28 0.00 0.04 0.00 0.00 34.50 32.31 2gbw s PRO 316 CO 0.15 -0.75 0.66 0.54 0.04 0.00 0.00 177.00 177.64 2gbw n ARG 317 N -0.63 1.50 0.00 4.56 1.74 -0.23 -4.24 116.66 119.36 2gbw n ARG 317 Ca 0.08 -3.81 0.00 0.00 -0.77 0.00 0.00 57.85 53.35 2gbw n ARG 317 Cb 0.47 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2gbw n ARG 317 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbw n GLY 318 N 0.90 -1.16 0.00 -0.13 0.00 -1.26 -3.79 105.19 99.75 2gbw n GLY 318 Ca 0.25 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.78 2gbw n GLY 318 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gbw n PRO 319 N -1.10 0.02 -0.08 1.61 -0.04 -1.26 -3.78 135.00 130.36 2gbw n PRO 319 Ca 0.00 0.09 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2gbw n PRO 319 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2gbw n PRO 319 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gbw n HIS 320 N -1.49 0.00 -3.78 0.54 8.25 -1.26 -3.64 115.22 113.83 2gbw n HIS 320 Ca 0.06 -0.62 -0.12 0.00 -0.26 0.00 0.00 57.72 56.78 2gbw n HIS 320 Cb 0.27 -0.09 -0.08 0.00 1.12 0.00 0.00 29.99 31.21 2gbw n HIS 320 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2gbw s GLU 321 N -1.63 0.71 0.12 -0.41 2.12 -1.05 -2.61 118.70 115.94 2gbw s GLU 321 Ca 0.14 -0.40 0.02 0.00 0.36 0.00 0.00 54.97 55.09 2gbw s GLU 321 Cb 0.12 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 2gbw s GLU 321 CO 0.01 -0.21 -0.05 0.96 -0.54 0.00 0.00 175.26 175.44 2gbw s ILE 322 N -1.99 0.68 -0.24 -3.70 -4.36 -0.16 -1.07 121.20 110.36 2gbw s ILE 322 Ca -0.09 -1.95 -0.03 0.00 -0.26 0.00 0.00 60.65 58.32 2gbw s ILE 322 Cb -0.03 -1.79 0.01 0.00 1.25 0.00 0.00 42.46 41.90 2gbw s ILE 322 CO -0.00 -0.78 -0.04 -0.70 0.24 0.00 0.00 174.94 173.66 2gbw s GLU 323 N -3.85 3.11 -0.27 0.37 2.12 0.07 -1.53 118.70 118.72 2gbw s GLU 323 Ca 0.15 -0.80 -0.15 0.00 0.36 0.00 0.00 54.97 54.53 2gbw s GLU 323 Cb 0.05 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 2gbw s GLU 323 CO -0.03 -0.31 0.38 0.08 -0.54 0.00 0.00 175.26 174.84 2gbw s VAL 324 N 1.41 5.17 -0.22 3.70 1.01 0.31 -0.94 120.40 130.85 2gbw s VAL 324 Ca 0.03 0.58 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 2gbw s VAL 324 Cb -0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2gbw s VAL 324 CO -0.03 0.16 0.11 0.26 0.00 0.00 0.00 175.10 175.60 2gbw s TRP 325 N 2.03 3.27 -0.22 5.22 0.52 -0.59 -1.79 118.94 127.39 2gbw s TRP 325 Ca 0.15 0.10 -0.02 0.00 0.02 0.00 0.00 56.10 56.36 2gbw s TRP 325 Cb -0.16 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 29.98 2gbw s TRP 325 CO 0.10 0.06 -0.10 0.99 0.02 0.00 0.00 176.95 178.02 2gbw s THR 326 N 0.83 2.80 0.44 2.01 2.01 -0.11 -1.28 115.64 122.33 2gbw s THR 326 Ca 0.06 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.33 2gbw s THR 326 Cb -0.13 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2gbw s THR 326 CO 0.02 0.39 0.26 -0.31 -0.69 0.00 0.00 174.62 174.29 2gbw s TYR 327 N 1.37 2.45 -0.09 4.92 1.51 0.93 -1.41 117.35 127.03 2gbw s TYR 327 Ca 0.04 -0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2gbw s TYR 327 Cb -0.15 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 2gbw s TYR 327 CO -0.07 0.00 0.03 0.99 -1.11 0.00 0.00 175.55 175.40 2gbw s THR 328 N -2.60 4.59 -0.16 -0.71 2.01 -0.87 -1.06 115.64 116.84 2gbw s THR 328 Ca 0.41 -0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.21 2gbw s THR 328 Cb 0.01 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 2gbw s THR 328 CO 0.23 0.61 0.01 -0.51 -0.69 0.00 0.00 174.62 174.26 2gbw s ILE 329 N -0.92 4.29 0.04 1.82 2.07 -0.36 -0.08 121.20 128.06 2gbw s ILE 329 Ca 0.14 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 2gbw s ILE 329 Cb -0.11 -2.90 -0.03 0.00 0.13 0.00 0.00 42.46 39.55 2gbw s ILE 329 CO 0.03 0.49 -0.04 0.68 -1.91 0.00 0.00 174.94 174.18 2gbw s VAL 330 N 0.29 0.29 0.23 4.00 -7.23 -0.51 -4.75 120.40 112.72 2gbw s VAL 330 Ca -0.00 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 2gbw s VAL 330 Cb -0.13 -0.81 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 2gbw s VAL 330 CO 0.02 -0.65 1.30 -2.84 -0.31 0.00 0.00 175.10 172.62 2gbw s PRO 331 N -2.37 4.40 0.39 4.82 0.02 -1.26 -0.23 135.00 140.75 2gbw s PRO 331 Ca -0.06 2.07 0.08 0.00 0.02 0.00 0.00 61.00 63.12 2gbw s PRO 331 Cb -0.04 -3.17 0.83 0.00 0.02 0.00 0.00 34.50 32.14 2gbw s PRO 331 CO -0.03 -0.21 1.98 0.00 -0.33 0.00 0.00 177.00 178.41 2gbw h ARG 332 N 4.87 0.62 -0.01 5.54 3.08 -1.53 -2.55 114.38 124.41 2gbw h ARG 332 Ca -0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2gbw h ARG 332 Cb 1.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2gbw h ARG 332 CO 0.74 0.41 -0.09 -0.25 -1.07 0.00 0.00 179.97 179.72 2gbw n ASP 333 N -4.48 0.68 -4.76 7.04 8.00 -1.26 -4.87 116.55 116.91 2gbw n ASP 333 Ca 0.09 -0.87 -0.34 0.00 0.71 0.00 0.00 54.79 54.38 2gbw n ASP 333 Cb 0.23 -0.02 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 2gbw n ASP 333 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gbw s ALA 334 N -2.31 2.41 0.65 2.24 0.00 -0.96 -5.00 121.76 118.79 2gbw s ALA 334 Ca 0.33 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.84 2gbw s ALA 334 Cb 0.20 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2gbw s ALA 334 CO 0.43 -1.37 1.19 -0.51 0.00 0.00 0.00 175.76 175.51 2gbw s ASP 335 N -2.22 4.85 0.29 0.00 1.01 -1.26 -4.78 116.67 114.56 2gbw s ASP 335 Ca 0.71 2.31 0.02 0.00 0.71 0.00 0.00 52.55 56.31 2gbw s ASP 335 Cb -0.24 -2.59 0.60 0.00 1.01 0.00 0.00 42.92 41.70 2gbw s ASP 335 CO 0.40 -1.82 1.82 -0.65 0.21 0.00 0.00 175.17 175.13 2gbw h PRO 336 N 0.36 0.89 -0.46 8.23 0.11 -1.96 0.05 132.00 139.23 2gbw h PRO 336 Ca -0.49 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2gbw h PRO 336 Cb 1.29 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2gbw h PRO 336 CO 0.53 0.59 0.01 0.00 -0.21 0.00 0.00 178.00 178.92 2gbw h ALA 337 N 1.57 1.16 -0.13 -0.75 0.00 -1.99 -0.13 119.26 118.99 2gbw h ALA 337 Ca 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2gbw h ALA 337 Cb 0.60 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gbw h ALA 337 CO -0.30 0.55 -0.02 1.15 0.00 0.00 0.00 179.25 180.63 2gbw h THR 338 N 0.70 1.28 -0.83 0.00 2.02 -1.70 -1.34 112.91 113.04 2gbw h THR 338 Ca 0.14 -0.93 0.09 0.00 0.77 0.00 0.00 66.41 66.48 2gbw h THR 338 Cb 0.42 1.64 -0.07 0.00 -1.74 0.00 0.00 68.15 68.40 2gbw h THR 338 CO 0.02 0.27 0.48 0.11 0.37 0.00 0.00 175.52 176.77 2gbw h LYS 339 N -0.06 0.79 -0.17 6.66 1.57 -0.63 0.13 116.57 124.86 2gbw h LYS 339 Ca 0.03 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2gbw h LYS 339 Cb 0.42 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2gbw h LYS 339 CO 0.01 0.53 -0.57 0.77 -0.57 0.00 0.00 179.45 179.61 2gbw h SER 340 N 0.82 0.62 -0.21 0.86 0.02 -0.96 -2.14 113.55 112.55 2gbw h SER 340 Ca 0.39 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2gbw h SER 340 Cb 0.33 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2gbw h SER 340 CO -0.24 1.06 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.31 2gbw h MET 341 N 0.42 0.48 -0.90 3.45 1.85 -0.35 -1.17 114.93 118.70 2gbw h MET 341 Ca 0.00 -0.24 0.13 0.00 -0.61 0.00 0.00 59.70 58.99 2gbw h MET 341 Cb 1.12 0.00 -0.09 0.00 0.43 0.00 0.00 31.60 33.06 2gbw h MET 341 CO 0.11 0.80 0.51 0.82 -0.40 0.00 0.00 176.91 178.75 2gbw h ILE 342 N 0.16 0.81 -0.20 1.77 2.04 -0.78 -1.49 117.51 119.81 2gbw h ILE 342 Ca 0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2gbw h ILE 342 Cb 0.69 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2gbw h ILE 342 CO 0.04 0.14 0.06 -0.61 0.00 0.00 0.00 178.15 177.79 2gbw h GLN 343 N 0.76 0.31 -0.71 2.37 4.15 -1.20 -0.85 115.11 119.94 2gbw h GLN 343 Ca 0.47 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.86 2gbw h GLN 343 Cb 0.58 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.18 2gbw h GLN 343 CO -0.32 0.41 0.44 0.00 -1.93 0.00 0.00 178.83 177.44 2gbw h ARG 344 N 0.15 0.83 -0.20 1.69 3.08 -0.63 -1.48 114.38 117.82 2gbw h ARG 344 Ca 0.07 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 2gbw h ARG 344 Cb 0.23 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2gbw h ARG 344 CO -0.00 0.55 -0.64 0.93 -1.07 0.00 0.00 179.97 179.74 2gbw h GLU 345 N 0.85 0.72 -0.48 0.04 4.39 -1.15 -0.63 114.58 118.31 2gbw h GLU 345 Ca 0.29 -0.51 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 2gbw h GLU 345 Cb 0.04 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2gbw h GLU 345 CO -0.12 1.13 -0.02 0.00 -1.16 0.00 0.00 179.01 178.84 2gbw h ALA 346 N 0.75 0.65 -0.21 3.43 0.00 -1.02 -2.14 119.26 120.71 2gbw h ALA 346 Ca -0.01 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2gbw h ALA 346 Cb 1.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gbw h ALA 346 CO 0.13 0.47 -0.60 0.82 0.00 0.00 0.00 179.25 180.07 2gbw h ILE 347 N 0.71 1.30 0.00 0.00 2.04 -1.13 0.53 117.51 120.96 2gbw h ILE 347 Ca 0.13 -1.82 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 2gbw h ILE 347 Cb 0.54 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2gbw h ILE 347 CO 0.03 0.58 -0.22 -0.09 0.00 0.00 0.00 178.15 178.44 2gbw h ARG 348 N 0.53 0.00 0.09 2.37 2.43 -0.95 -0.38 114.38 118.46 2gbw h ARG 348 Ca -0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.85 2gbw h ARG 348 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2gbw h ARG 348 CO 0.12 0.22 -1.70 1.79 -1.51 0.00 0.00 179.97 178.90 2gbw h THR 349 N 0.00 0.77 0.00 0.20 1.35 -1.33 0.22 112.91 114.12 2gbw h THR 349 Ca -0.00 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2gbw h THR 349 Cb 0.40 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2gbw h THR 349 CO 0.03 0.70 0.00 0.49 -0.25 0.00 0.00 175.52 176.49 2gbw n PHE 350 N -3.82 0.00 -0.97 4.73 3.72 0.17 -1.08 117.46 120.20 2gbw n PHE 350 Ca -0.31 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2gbw n PHE 350 Cb 0.92 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 2gbw n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gbw n GLY 351 N -0.23 -1.19 0.25 1.37 0.00 -0.16 -4.78 105.19 100.45 2gbw n GLY 351 Ca 0.00 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.46 2gbw n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gbw h THR 352 N -1.02 0.77 -0.67 2.61 2.02 -1.97 0.57 112.91 115.23 2gbw h THR 352 Ca 0.00 -0.50 -0.42 0.00 0.77 0.00 0.00 66.41 66.26 2gbw h THR 352 Cb 0.00 1.30 -0.24 0.00 -1.74 0.00 0.00 68.15 67.47 2gbw h THR 352 CO 0.00 0.13 0.09 0.00 0.37 0.00 0.00 175.52 176.11 2gbw n ALA 353 N -2.37 5.11 -1.77 6.16 0.00 -1.26 -4.82 120.51 121.56 2gbw n ALA 353 Ca -0.02 -3.32 -0.40 0.00 0.00 0.00 0.00 53.44 49.70 2gbw n ALA 353 Cb 0.22 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 2gbw n ALA 353 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gbw s GLY 354 N -2.42 2.96 0.53 0.00 0.00 0.19 -4.88 107.32 103.70 2gbw s GLY 354 Ca 0.52 1.13 0.32 0.00 0.00 0.00 0.00 44.72 46.69 2gbw s GLY 354 CO 0.02 1.72 1.97 -0.91 0.00 0.00 0.00 173.10 175.90 2gbw h THR 355 N 2.71 0.13 0.00 0.90 1.35 -0.28 -1.54 112.91 116.18 2gbw h THR 355 Ca -0.49 -0.61 -0.41 0.00 -0.55 0.00 0.00 66.41 64.35 2gbw h THR 355 Cb 1.23 1.54 -0.06 0.00 -1.73 0.00 0.00 68.15 69.13 2gbw h THR 355 CO 0.64 0.05 -2.37 0.18 -0.25 0.00 0.00 175.52 173.76 2gbw n LEU 356 N -3.17 1.77 -0.09 3.87 4.32 -0.24 -4.66 117.00 118.80 2gbw n LEU 356 Ca 0.00 0.28 0.11 0.00 -0.02 0.00 0.00 56.01 56.39 2gbw n LEU 356 Cb 0.32 -0.73 0.49 0.00 -1.62 0.00 0.00 43.42 41.88 2gbw n LEU 356 CO 0.28 0.52 1.19 -0.08 -1.22 0.00 0.00 177.39 178.09 2gbw h GLU 357 N -0.85 0.42 0.00 3.23 4.57 -1.36 -0.81 114.58 119.79 2gbw h GLU 357 Ca -0.62 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.53 2gbw h GLU 357 Cb 1.56 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2gbw h GLU 357 CO -0.37 0.28 -0.03 0.77 -1.18 0.00 0.00 179.01 178.49 2gbw h SER 358 N 0.44 0.00 0.45 1.04 0.02 -1.54 -2.14 113.55 111.82 2gbw h SER 358 Ca 0.27 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.11 2gbw h SER 358 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2gbw h SER 358 CO -0.08 0.03 -0.50 0.44 -1.14 0.00 0.00 176.83 175.58 2gbw h ASP 359 N 0.00 0.07 0.39 3.07 3.32 -1.39 -3.35 116.42 118.53 2gbw h ASP 359 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gbw h ASP 359 Cb 0.20 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2gbw h ASP 359 CO 0.00 0.56 -0.40 0.47 -1.72 0.00 0.00 179.24 178.15 2gbw n ASP 360 N -3.94 0.71 -0.12 6.45 8.00 -0.80 -4.52 116.55 122.32 2gbw n ASP 360 Ca -0.02 -0.51 -0.03 0.00 0.71 0.00 0.00 54.79 54.95 2gbw n ASP 360 Cb 0.52 0.20 0.18 0.00 -0.02 0.00 0.00 41.12 42.01 2gbw n ASP 360 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2gbw h GLY 361 N 4.97 0.88 1.80 0.44 0.00 -1.71 -2.27 103.07 107.19 2gbw h GLY 361 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 2gbw h GLY 361 CO 0.00 0.49 -0.73 -2.09 0.00 0.00 0.00 176.54 174.21 2gbw h GLU 362 N 0.78 0.19 -0.98 4.80 4.81 -1.89 -1.52 114.58 120.77 2gbw h GLU 362 Ca 0.17 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2gbw h GLU 362 Cb 0.33 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 2gbw h GLU 362 CO 0.00 0.84 0.63 -0.91 -0.73 0.00 0.00 179.01 178.84 2gbw h ASN 363 N 0.12 0.96 -0.00 1.04 2.35 -1.69 0.07 115.58 118.44 2gbw h ASN 363 Ca -0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2gbw h ASN 363 Cb 1.29 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2gbw h ASN 363 CO 0.11 0.58 -0.03 0.24 -1.65 0.00 0.00 177.43 176.68 2gbw h MET 364 N 1.07 0.02 -0.15 0.81 2.86 -1.33 -3.19 114.93 115.03 2gbw h MET 364 Ca 0.45 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.86 2gbw h MET 364 Cb 0.31 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.99 2gbw h MET 364 CO -0.20 0.77 -0.71 0.66 1.06 0.00 0.00 176.91 178.49 2gbw h SER 365 N -0.72 0.88 -0.58 1.22 4.64 -1.03 -3.18 113.55 114.78 2gbw h SER 365 Ca -0.00 -0.63 -0.03 0.00 -0.47 0.00 0.00 61.79 60.66 2gbw h SER 365 Cb 0.78 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 2gbw h SER 365 CO 0.01 1.36 0.23 -1.28 -0.87 0.00 0.00 176.83 176.28 2gbw h SER 366 N 0.46 0.81 -0.44 4.97 0.87 -1.14 0.80 113.55 119.86 2gbw h SER 366 Ca -0.05 -0.17 0.13 0.00 -1.23 0.00 0.00 61.79 60.47 2gbw h SER 366 Cb 1.34 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2gbw h SER 366 CO 0.15 0.76 0.33 0.00 -0.53 0.00 0.00 176.83 177.53 2gbw h ALA 367 N 1.08 2.39 0.00 6.23 0.00 -1.57 -1.78 119.26 125.62 2gbw h ALA 367 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gbw h ALA 367 Cb 0.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gbw h ALA 367 CO -0.02 -0.55 -0.21 1.15 0.00 0.00 0.00 179.25 179.62 2gbw h THR 368 N 0.00 0.00 0.00 0.00 2.02 -1.36 -3.41 112.91 110.16 2gbw h THR 368 Ca 0.21 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2gbw h THR 368 Cb 0.86 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2gbw h THR 368 CO -0.00 0.00 0.00 1.88 0.37 0.00 0.00 175.52 177.77 2gbw h TYR 369 N -0.83 0.00 -0.16 3.16 0.05 -0.81 -2.51 116.97 115.88 2gbw h TYR 369 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.83 2gbw h TYR 369 Cb 0.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2gbw h TYR 369 CO -0.09 0.00 0.13 0.97 -1.05 0.00 0.00 178.16 178.12 2gbw h ILE 370 N 0.00 0.72 0.00 -2.88 6.09 -1.54 -1.88 117.51 118.02 2gbw h ILE 370 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2gbw h ILE 370 Cb 0.46 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2gbw h ILE 370 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 2gbw n ASN 371 N -4.19 0.00 -0.09 2.19 3.02 -0.94 -3.16 115.26 112.09 2gbw n ASN 371 Ca 0.01 -1.21 0.18 0.00 -0.03 0.00 0.00 54.58 53.53 2gbw n ASN 371 Cb 0.26 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 40.02 2gbw n ASN 371 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2gbw h ARG 372 N 0.00 0.21 -6.46 3.52 2.43 -1.55 -3.41 114.38 109.12 2gbw h ARG 372 Ca 0.00 -0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.63 2gbw h ARG 372 Cb 0.00 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2gbw h ARG 372 CO 0.00 0.14 0.30 0.20 -1.51 0.00 0.00 179.97 179.10 2gbw s GLY 373 N -3.90 2.93 0.18 2.80 0.00 -1.19 -4.97 107.32 103.16 2gbw s GLY 373 Ca -0.07 0.48 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 2gbw s GLY 373 CO 0.75 1.36 1.78 -0.24 0.00 0.00 0.00 173.10 176.75 2gbw h VAL 374 N 4.14 1.21 -0.39 1.40 3.04 -1.93 -1.69 116.25 122.04 2gbw h VAL 374 Ca -0.43 -0.56 -0.10 0.00 -1.01 0.00 0.00 66.70 64.60 2gbw h VAL 374 Cb 1.21 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 2gbw h VAL 374 CO 0.72 0.24 -0.14 0.40 -1.01 0.00 0.00 177.57 177.77 2gbw h ILE 375 N 0.85 1.28 -0.26 3.17 1.08 -1.95 -3.07 117.51 118.63 2gbw h ILE 375 Ca 0.22 -1.26 0.01 0.00 -0.39 0.00 0.00 64.86 63.44 2gbw h ILE 375 Cb 0.08 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 2gbw h ILE 375 CO -0.03 0.42 0.15 0.74 -0.69 0.00 0.00 178.15 178.74 2gbw h THR 376 N 0.59 1.03 0.00 -0.27 2.02 -1.84 -2.95 112.91 111.50 2gbw h THR 376 Ca 0.09 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2gbw h THR 376 Cb 0.68 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2gbw h THR 376 CO 0.05 0.06 0.00 -2.11 0.37 0.00 0.00 175.52 173.89 2gbw n ARG 377 N -4.94 0.10 -0.06 6.66 1.85 -0.66 -2.04 116.66 117.58 2gbw n ARG 377 Ca -0.02 0.19 0.11 0.00 -1.00 0.00 0.00 57.85 57.14 2gbw n ARG 377 Cb 0.04 -1.64 0.42 0.00 -1.05 0.00 0.00 32.46 30.23 2gbw n ARG 377 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2gbw n ASN 378 N -1.82 1.60 -2.49 2.89 4.13 -1.11 -3.83 115.26 114.63 2gbw n ASN 378 Ca 0.05 -1.65 -0.06 0.00 1.68 0.00 0.00 54.58 54.60 2gbw n ASN 378 Cb 0.30 -0.08 0.05 0.00 -1.54 0.00 0.00 39.78 38.51 2gbw n ASN 378 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gbw n GLY 379 N 1.14 -1.58 3.26 7.41 0.00 -0.86 -4.95 105.19 109.60 2gbw n GLY 379 Ca 0.17 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2gbw n GLY 379 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbw s ARG 380 N -3.58 1.28 0.08 1.61 0.52 -1.26 -1.98 118.95 115.62 2gbw s ARG 380 Ca 0.15 -1.68 0.10 0.00 -0.52 0.00 0.00 55.73 53.78 2gbw s ARG 380 Cb -0.01 -0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 2gbw s ARG 380 CO 0.11 -0.32 -0.26 -1.64 0.02 0.00 0.00 175.30 173.21 2gbw s MET 381 N -4.07 1.61 -0.14 3.54 -1.94 0.12 -4.81 119.30 113.60 2gbw s MET 381 Ca 0.36 -1.19 -0.05 0.00 -1.71 0.00 0.00 55.69 53.11 2gbw s MET 381 Cb 0.07 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.98 2gbw s MET 381 CO 0.12 0.48 0.03 1.21 -0.01 0.00 0.00 175.02 176.84 2gbw s ASN 382 N -1.55 5.36 -0.36 3.03 3.84 -1.26 -1.51 114.94 122.50 2gbw s ASN 382 Ca 0.12 0.07 0.14 0.00 0.21 0.00 0.00 52.86 53.41 2gbw s ASN 382 Cb -0.10 -1.79 0.42 0.00 -0.55 0.00 0.00 41.25 39.23 2gbw s ASN 382 CO 0.03 0.24 0.91 -1.54 -2.79 0.00 0.00 177.10 173.96 2gbw n SER 383 N 3.05 1.75 -0.82 -4.21 3.41 -0.82 -4.94 113.62 111.04 2gbw n SER 383 Ca -0.18 -2.94 0.12 0.00 -0.26 0.00 0.00 58.87 55.62 2gbw n SER 383 Cb 0.53 -0.55 0.25 0.00 -0.26 0.00 0.00 64.21 64.18 2gbw n SER 383 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gbw n THR 384 N -0.02 0.08 -1.78 6.66 -2.24 -1.25 -4.74 114.28 110.99 2gbw n THR 384 Ca 0.17 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2gbw n THR 384 Cb 0.74 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 70.01 2gbw n THR 384 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2gbw s MET 385 N -1.92 4.16 -0.03 -0.78 1.75 -1.26 -1.67 119.30 119.55 2gbw s MET 385 Ca 0.33 2.49 0.00 0.00 -1.25 0.00 0.00 55.69 57.26 2gbw s MET 385 Cb 0.20 -3.94 0.00 0.00 2.84 0.00 0.00 34.83 33.93 2gbw s MET 385 CO 0.31 -0.88 0.00 0.41 -0.65 0.00 0.00 175.02 174.21 2gbw n GLY 386 N 4.33 0.47 3.71 2.11 0.00 -1.26 -1.57 105.19 112.99 2gbw n GLY 386 Ca 0.18 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2gbw n GLY 386 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2gbw n VAL 387 N -2.93 0.53 -0.10 1.61 3.14 -0.67 -1.13 118.33 118.77 2gbw n VAL 387 Ca -0.00 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2gbw n VAL 387 Cb 0.04 -1.80 0.00 0.00 -1.06 0.00 0.00 33.84 31.02 2gbw n VAL 387 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gbw n GLY 388 N 2.91 2.16 2.75 7.55 0.00 -1.26 -4.89 105.19 114.42 2gbw n GLY 388 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2gbw n GLY 388 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gbw n TYR 389 N -2.00 2.98 -3.54 1.61 4.02 -0.28 -4.90 117.16 115.05 2gbw n TYR 389 Ca 0.00 -2.61 -0.08 0.00 -0.01 0.00 0.00 57.90 55.20 2gbw n TYR 389 Cb 0.00 -1.09 -0.03 0.00 -0.02 0.00 0.00 39.34 38.21 2gbw n TYR 389 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2gbw s GLU 390 N -4.14 0.67 0.00 -0.72 -1.05 -1.26 -2.68 118.70 109.51 2gbw s GLU 390 Ca 0.45 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 55.10 2gbw s GLU 390 Cb 0.30 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 2gbw s GLU 390 CO -0.24 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.11 2gbw n GLY 391 N 0.01 -1.00 3.75 -3.83 0.00 -0.61 -4.47 105.19 99.04 2gbw n GLY 391 Ca -0.07 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 2gbw n GLY 391 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbw s PRO 392 N -2.00 3.06 0.06 1.61 0.04 -1.26 -1.29 135.00 135.22 2gbw s PRO 392 Ca 0.00 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.01 2gbw s PRO 392 Cb 0.00 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2gbw s PRO 392 CO 0.00 -1.16 -0.21 -1.58 0.04 0.00 0.00 177.00 174.10 2gbw s HIS 393 N -1.53 1.80 -0.00 0.56 2.46 -1.26 -4.43 115.29 112.88 2gbw s HIS 393 Ca 0.75 -0.39 0.32 0.00 0.47 0.00 0.00 55.06 56.21 2gbw s HIS 393 Cb -0.32 -1.04 1.26 0.00 -0.13 0.00 0.00 32.58 32.35 2gbw s HIS 393 CO 0.36 0.13 1.93 -1.00 -2.47 0.00 0.00 174.74 173.69 2gbw h PRO 394 N 4.59 0.00 0.00 2.88 0.13 -1.96 -3.38 132.00 134.27 2gbw h PRO 394 Ca -0.44 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2gbw h PRO 394 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2gbw h PRO 394 CO 0.42 0.00 -1.20 0.28 -0.23 0.00 0.00 178.00 177.27 2gbw n VAL 395 N -2.98 0.72 -2.71 1.56 0.31 -1.26 -5.03 118.33 108.93 2gbw n VAL 395 Ca 0.01 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2gbw n VAL 395 Cb 0.31 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 2gbw n VAL 395 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2gbw s TYR 396 N -2.20 3.62 0.73 3.52 2.02 -1.26 -5.05 117.35 118.73 2gbw s TYR 396 Ca -0.12 1.66 -0.11 0.00 -0.37 0.00 0.00 57.07 58.13 2gbw s TYR 396 Cb 0.04 -3.14 0.03 0.00 -0.40 0.00 0.00 41.96 38.49 2gbw s TYR 396 CO 0.16 -0.07 1.09 -1.25 -1.57 0.00 0.00 175.55 173.90 2gbw s PRO 397 N 1.29 2.65 3.15 -1.71 0.04 -1.26 -4.07 135.00 135.10 2gbw s PRO 397 Ca 0.51 0.60 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2gbw s PRO 397 Cb -0.20 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2gbw s PRO 397 CO 0.25 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2gbw n GLY 398 N -2.56 0.56 3.03 0.56 0.00 -1.26 -4.82 105.19 100.69 2gbw n GLY 398 Ca 0.07 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 2gbw n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gbw s ILE 399 N 0.00 1.08 -0.07 -0.61 -1.09 -0.19 -4.35 121.20 115.97 2gbw s ILE 399 Ca 0.00 -0.47 0.05 0.00 -2.23 0.00 0.00 60.65 58.00 2gbw s ILE 399 Cb 0.00 -0.98 -0.01 0.00 -1.58 0.00 0.00 42.46 39.89 2gbw s ILE 399 CO 0.00 0.34 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.14 2gbw s VAL 400 N 0.52 2.34 0.30 2.92 1.01 -0.41 -1.24 120.40 125.84 2gbw s VAL 400 Ca -0.11 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.00 2gbw s VAL 400 Cb -0.14 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2gbw s VAL 400 CO 0.03 0.57 0.13 -0.83 0.00 0.00 0.00 175.10 174.99 2gbw s GLY 401 N -0.12 1.71 0.00 4.51 0.00 0.42 -1.57 107.32 112.28 2gbw s GLY 401 Ca -0.04 -1.66 0.29 0.00 0.00 0.00 0.00 44.72 43.31 2gbw s GLY 401 CO 0.04 -1.66 1.98 0.29 0.00 0.00 0.00 173.10 173.76 2gbw n ILE 402 N -1.10 0.05 -3.68 0.90 -6.64 -1.09 -1.90 119.36 105.89 2gbw n ILE 402 Ca -0.05 0.01 -0.15 0.00 -1.77 0.00 0.00 62.75 60.80 2gbw n ILE 402 Cb 0.60 -0.53 -0.08 0.00 -1.44 0.00 0.00 39.64 38.18 2gbw n ILE 402 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2gbw s SER 403 N -2.67 -0.37 0.59 7.28 0.15 -1.25 -4.41 113.70 113.01 2gbw s SER 403 Ca 0.24 0.39 0.36 0.00 0.70 0.00 0.00 55.95 57.64 2gbw s SER 403 Cb 0.19 0.47 1.82 0.00 -1.71 0.00 0.00 66.02 66.79 2gbw s SER 403 CO 0.46 -0.46 2.17 2.19 1.20 0.00 0.00 173.24 178.80 2gbw h PHE 404 N 3.82 0.00 -2.91 3.44 -0.00 -1.76 -3.33 116.94 116.20 2gbw h PHE 404 Ca -0.29 0.00 -0.70 0.00 -0.00 0.00 0.00 57.97 56.98 2gbw h PHE 404 Cb 1.17 0.00 -0.20 0.00 -0.00 0.00 0.00 35.95 36.92 2gbw h PHE 404 CO 0.47 0.03 0.13 0.42 -0.00 0.00 0.00 178.31 179.36 2gbw s ILE 405 N -4.04 4.83 0.00 0.88 1.01 -1.26 -3.02 121.20 119.60 2gbw s ILE 405 Ca -0.03 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.59 2gbw s ILE 405 Cb 0.12 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 38.09 2gbw s ILE 405 CO 0.50 -1.13 0.00 0.61 0.00 0.00 0.00 174.94 174.92 2gbw n GLY 406 N 5.26 -0.77 1.06 6.18 0.00 -1.25 -4.94 105.19 110.74 2gbw n GLY 406 Ca -0.09 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.89 2gbw n GLY 406 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gbw n GLU 407 N -0.26 1.50 -0.11 1.61 1.02 -0.61 -4.73 120.64 119.07 2gbw n GLU 407 Ca 0.00 -3.14 -0.06 0.00 -0.02 0.00 0.00 57.16 53.94 2gbw n GLU 407 Cb 0.00 -1.35 0.02 0.00 -0.02 0.00 0.00 31.44 30.09 2gbw n GLU 407 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gbw h THR 408 N 2.62 0.83 -0.53 2.62 2.02 -1.91 -1.83 112.91 116.73 2gbw h THR 408 Ca -0.01 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2gbw h THR 408 Cb 1.27 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2gbw h THR 408 CO 0.12 0.04 0.21 0.28 0.37 0.00 0.00 175.52 176.54 2gbw h SER 409 N 0.22 0.70 -0.21 4.18 0.02 -1.86 -1.00 113.55 115.59 2gbw h SER 409 Ca 0.18 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2gbw h SER 409 Cb 0.19 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2gbw h SER 409 CO -0.22 0.63 0.12 1.88 -1.14 0.00 0.00 176.83 178.11 2gbw h TYR 410 N 0.76 0.29 -0.73 3.45 -1.99 -1.75 -1.12 116.97 115.88 2gbw h TYR 410 Ca 0.18 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 2gbw h TYR 410 Cb 0.16 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 2gbw h TYR 410 CO 0.01 0.26 0.25 0.00 -0.00 0.00 0.00 178.16 178.68 2gbw h ARG 411 N 0.24 1.12 -0.63 4.88 3.08 -0.98 -0.26 114.38 121.84 2gbw h ARG 411 Ca 0.08 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2gbw h ARG 411 Cb 0.06 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2gbw h ARG 411 CO -0.01 0.94 0.33 0.78 -1.07 0.00 0.00 179.97 180.93 2gbw h GLY 412 N 1.07 0.95 0.98 0.04 0.00 -1.14 -1.07 103.07 103.90 2gbw h GLY 412 Ca 0.24 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2gbw h GLY 412 CO -0.01 0.43 -0.24 -2.75 0.00 0.00 0.00 176.54 173.97 2gbw h PHE 413 N 0.86 -0.61 -0.10 5.60 3.57 -0.46 -2.40 116.94 123.39 2gbw h PHE 413 Ca 0.22 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 2gbw h PHE 413 Cb 0.08 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2gbw h PHE 413 CO -0.00 -0.37 -0.44 1.88 -2.23 0.00 0.00 178.31 177.15 2gbw h TYR 414 N -0.69 0.27 -0.40 0.41 0.05 -1.07 -0.35 116.97 115.19 2gbw h TYR 414 Ca -0.07 -0.08 0.04 0.00 0.05 0.00 0.00 58.73 58.68 2gbw h TYR 414 Cb 0.52 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 2gbw h TYR 414 CO -0.04 0.63 0.16 -0.09 -1.05 0.00 0.00 178.16 177.77 2gbw h ARG 415 N 0.19 0.32 -0.25 4.88 2.43 -1.17 0.66 114.38 121.44 2gbw h ARG 415 Ca 0.01 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2gbw h ARG 415 Cb 0.85 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2gbw h ARG 415 CO 0.07 0.21 -0.43 0.35 -1.51 0.00 0.00 179.97 178.66 2gbw h PHE 416 N 0.33 0.92 -0.53 2.20 3.57 -1.09 -1.16 116.94 121.18 2gbw h PHE 416 Ca 0.18 -0.32 0.10 0.00 3.53 0.00 0.00 57.97 61.46 2gbw h PHE 416 Cb 0.14 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.62 2gbw h PHE 416 CO -0.13 1.10 0.03 2.35 -2.23 0.00 0.00 178.31 179.43 2gbw h TRP 417 N 0.47 0.02 -0.37 0.41 7.01 -0.93 0.84 115.95 123.41 2gbw h TRP 417 Ca 0.02 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 2gbw h TRP 417 Cb 1.03 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 2gbw h TRP 417 CO 0.08 -0.10 0.16 -0.22 -2.79 0.00 0.00 178.44 175.57 2gbw h LYS 418 N 0.15 0.54 -0.33 2.65 3.64 -0.70 -0.88 116.57 121.64 2gbw h LYS 418 Ca 0.27 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2gbw h LYS 418 Cb 0.41 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2gbw h LYS 418 CO -0.43 0.51 0.05 1.49 -2.27 0.00 0.00 179.45 178.80 2gbw h GLU 419 N 0.45 0.15 -0.27 1.90 4.81 -0.28 0.84 114.58 122.18 2gbw h GLU 419 Ca 0.12 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2gbw h GLU 419 Cb 0.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2gbw h GLU 419 CO -0.01 0.10 -0.00 0.52 -0.73 0.00 0.00 179.01 178.89 2gbw h MET 420 N 0.16 0.47 -0.18 1.92 2.86 -0.70 -2.26 114.93 117.19 2gbw h MET 420 Ca 0.16 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2gbw h MET 420 Cb 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2gbw h MET 420 CO -0.22 0.64 0.03 0.82 1.06 0.00 0.00 176.91 179.23 2gbw h ILE 421 N 0.25 1.10 0.00 -1.22 1.08 -1.00 -2.54 117.51 115.18 2gbw h ILE 421 Ca 0.08 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2gbw h ILE 421 Cb 0.42 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2gbw h ILE 421 CO 0.01 0.13 -0.13 0.47 -0.69 0.00 0.00 178.15 177.94 2gbw n ASP 422 N -4.41 0.40 -4.63 1.72 8.00 0.27 -4.88 116.55 113.01 2gbw n ASP 422 Ca -0.00 0.39 -0.36 0.00 0.71 0.00 0.00 54.79 55.52 2gbw n ASP 422 Cb 0.15 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 2gbw n ASP 422 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gbw s ALA 423 N -3.05 3.53 0.24 2.24 0.00 -0.88 -4.98 121.76 118.85 2gbw s ALA 423 Ca 0.12 -0.92 0.36 0.00 0.00 0.00 0.00 51.96 51.52 2gbw s ALA 423 Cb 0.16 -2.26 1.61 0.00 0.00 0.00 0.00 23.12 22.63 2gbw s ALA 423 CO 0.59 -0.22 2.08 -1.35 0.00 0.00 0.00 175.76 176.86 2gbw h PRO 424 N 7.59 0.00 -2.82 0.00 0.11 -1.90 -3.47 132.00 131.52 2gbw h PRO 424 Ca -0.37 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.81 2gbw h PRO 424 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2gbw h PRO 424 CO 0.64 0.01 0.33 0.16 -0.21 0.00 0.00 178.00 178.93 2gbw s ASP 425 N -5.59 -0.15 0.42 -2.05 1.47 -1.26 -5.05 116.67 104.47 2gbw s ASP 425 Ca -0.00 -0.72 0.15 0.00 1.18 0.00 0.00 52.55 53.16 2gbw s ASP 425 Cb 0.10 0.69 0.93 0.00 -0.34 0.00 0.00 42.92 44.30 2gbw s ASP 425 CO 0.52 -1.32 1.93 -0.50 0.68 0.00 0.00 175.17 176.48 2gbw h TRP 426 N 2.00 0.00 -0.85 2.11 4.06 -1.90 -2.77 115.95 118.61 2gbw h TRP 426 Ca -0.24 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.75 2gbw h TRP 426 Cb 1.24 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.35 2gbw h TRP 426 CO 0.76 0.25 0.54 0.00 -3.56 0.00 0.00 178.44 176.43 2gbw h ALA 427 N 1.75 1.14 0.00 1.49 0.00 -1.97 -0.88 119.26 120.79 2gbw h ALA 427 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2gbw h ALA 427 Cb 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gbw h ALA 427 CO 0.03 0.34 -0.38 0.77 0.00 0.00 0.00 179.25 180.01 2gbw h SER 428 N 1.02 0.00 0.01 0.00 0.02 -1.91 -0.69 113.55 112.00 2gbw h SER 428 Ca 0.35 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2gbw h SER 428 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2gbw h SER 428 CO -0.14 0.38 -0.01 0.58 -1.14 0.00 0.00 176.83 176.51 2gbw h VAL 429 N 0.00 1.38 0.00 2.27 2.07 -1.38 -3.22 116.25 117.37 2gbw h VAL 429 Ca -0.00 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2gbw h VAL 429 Cb 0.68 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2gbw h VAL 429 CO 0.05 0.30 -0.01 0.11 0.02 0.00 0.00 177.57 178.04 2gbw h LYS 430 N -0.53 0.00 0.00 1.57 1.57 -0.98 -0.83 116.57 117.38 2gbw h LYS 430 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gbw h LYS 430 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2gbw h LYS 430 CO 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 2gbw n ALA 431 N -2.45 1.36 -1.35 3.86 0.00 -0.28 -2.04 120.51 119.61 2gbw n ALA 431 Ca -0.03 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2gbw n ALA 431 Cb 0.10 -1.14 0.15 0.00 0.00 0.00 0.00 19.45 18.56 2gbw n ALA 431 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gbw n ASN 432 N -1.53 1.95 -0.15 0.00 3.02 -0.32 -4.83 115.26 113.41 2gbw n ASN 432 Ca 0.02 -3.26 0.23 0.00 -0.03 0.00 0.00 54.58 51.54 2gbw n ASN 432 Cb 0.09 -0.45 0.64 0.00 -0.61 0.00 0.00 39.78 39.46 2gbw n ASN 432 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2gbw h ASP 433 N 0.37 0.15 0.01 6.41 3.32 -1.48 -2.63 116.42 122.57 2gbw h ASP 433 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gbw h ASP 433 Cb 1.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2gbw h ASP 433 CO 0.00 0.06 -0.34 0.47 -1.72 0.00 0.00 179.24 177.72 2gbw n ASP 434 N -4.38 2.07 0.00 6.45 9.92 -1.26 -4.26 116.55 125.09 2gbw n ASP 434 Ca 0.16 -1.53 0.00 0.00 -0.53 0.00 0.00 54.79 52.89 2gbw n ASP 434 Cb 0.77 0.32 0.00 0.00 -0.64 0.00 0.00 41.12 41.58 2gbw n ASP 434 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2gbw n THR 435 N 0.17 0.54 -0.30 -3.53 -2.24 -1.08 -4.83 114.28 103.01 2gbw n THR 435 Ca 0.11 -0.59 0.20 0.00 -2.27 0.00 0.00 64.05 61.50 2gbw n THR 435 Cb 0.47 0.79 0.49 0.00 -2.10 0.00 0.00 70.33 69.98 2gbw n THR 435 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2gbw h TRP 436 N 0.00 0.65 -0.57 4.78 5.08 -1.65 -2.56 115.95 121.68 2gbw h TRP 436 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2gbw h TRP 436 Cb 0.60 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 2gbw h TRP 436 CO 0.00 0.11 0.00 -0.40 -1.28 0.00 0.00 178.44 176.87 2gbw n ASP 437 N -4.59 4.90 0.25 0.11 5.75 -1.26 -4.31 116.55 117.40 2gbw n ASP 437 Ca 0.23 -2.63 0.08 0.00 -0.01 0.00 0.00 54.79 52.46 2gbw n ASP 437 Cb 0.78 -0.61 0.61 0.00 -1.03 0.00 0.00 41.12 40.86 2gbw n ASP 437 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2gbw h SER 438 N 3.76 0.00 0.37 -1.12 4.64 -1.83 -1.62 113.55 117.74 2gbw h SER 438 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gbw h SER 438 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2gbw h SER 438 CO 0.33 0.10 0.00 1.33 -0.87 0.00 0.00 176.83 177.72 2gbw n VAL 439 N -4.28 1.22 -3.40 0.95 0.24 -1.26 -3.77 118.33 108.03 2gbw n VAL 439 Ca -0.03 0.36 -0.45 0.00 -2.04 0.00 0.00 64.34 62.19 2gbw n VAL 439 Cb 0.18 -1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 31.27 2gbw n VAL 439 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gbw s PHE 440 N -3.13 3.68 -0.66 6.34 0.08 -0.61 -4.94 117.98 118.76 2gbw s PHE 440 Ca 0.04 -2.10 0.26 0.00 0.12 0.00 0.00 56.93 55.24 2gbw s PHE 440 Cb 0.07 -3.71 0.77 0.00 -0.57 0.00 0.00 43.02 39.58 2gbw s PHE 440 CO 0.22 -0.96 1.75 -1.00 -0.10 0.00 0.00 175.22 175.13 2gbw h PRO 441 N 7.68 0.00 -4.04 0.24 0.13 -1.82 -3.40 132.00 130.79 2gbw h PRO 441 Ca 0.07 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.48 2gbw h PRO 441 Cb 1.03 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.09 2gbw h PRO 441 CO 0.75 0.00 2.82 -1.71 -0.23 0.00 0.00 178.00 179.64 2gbw n ASN 442 N -2.39 4.21 -0.17 1.44 2.85 -1.26 -4.76 115.26 115.17 2gbw n ASN 442 Ca 0.05 -2.90 -0.01 0.00 -0.11 0.00 0.00 54.58 51.60 2gbw n ASN 442 Cb 0.42 -1.63 0.21 0.00 1.24 0.00 0.00 39.78 40.03 2gbw n ASN 442 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2gbw h ARG 443 N 6.08 0.91 -0.63 1.20 2.47 -1.88 -2.46 114.38 120.07 2gbw h ARG 443 Ca 0.52 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2gbw h ARG 443 Cb 0.66 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2gbw h ARG 443 CO 1.80 0.71 0.00 0.09 0.56 0.00 0.00 179.97 183.13 2gbw n ASN 444 N -4.34 3.58 -0.17 7.04 4.13 -1.26 -4.51 115.26 119.73 2gbw n ASN 444 Ca 0.06 -2.11 -0.03 0.00 1.68 0.00 0.00 54.58 54.18 2gbw n ASN 444 Cb 0.14 -0.45 0.04 0.00 -1.54 0.00 0.00 39.78 37.97 2gbw n ASN 444 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2gbw h PHE 445 N 3.62 -0.25 0.05 3.10 3.57 -1.77 -1.02 116.94 124.23 2gbw h PHE 445 Ca 0.00 0.05 -0.23 0.00 3.53 0.00 0.00 57.97 61.32 2gbw h PHE 445 Cb 0.96 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2gbw h PHE 445 CO 0.49 -0.21 -1.04 -1.49 -2.23 0.00 0.00 178.31 173.83 2gbw h TRP 446 N 0.01 0.28 -0.03 0.41 4.06 -1.79 -0.78 115.95 118.11 2gbw h TRP 446 Ca 0.25 -0.19 0.03 0.00 2.06 0.00 0.00 58.89 61.04 2gbw h TRP 446 Cb 0.38 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.49 2gbw h TRP 446 CO -0.42 1.09 -0.13 -0.91 -3.56 0.00 0.00 178.44 174.51 2gbw h ASN 447 N 0.06 -0.37 -0.34 -3.49 -0.26 -1.75 -0.95 115.58 108.48 2gbw h ASN 447 Ca -0.07 0.06 -0.09 0.00 -0.56 0.00 0.00 56.30 55.64 2gbw h ASN 447 Cb 1.75 0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 39.16 2gbw h ASN 447 CO 0.16 -0.17 -0.15 -0.33 -1.06 0.00 0.00 177.43 175.87 2gbw h GLU 448 N -0.20 0.71 -0.54 0.81 5.08 -1.18 -1.10 114.58 118.16 2gbw h GLU 448 Ca 0.06 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2gbw h GLU 448 Cb 0.27 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2gbw h GLU 448 CO -0.15 0.90 0.34 -0.22 -1.00 0.00 0.00 179.01 178.88 2gbw h LYS 449 N 0.48 0.66 0.19 2.33 1.63 -1.05 -1.61 116.57 119.21 2gbw h LYS 449 Ca 0.08 -0.04 -0.25 0.00 -0.85 0.00 0.00 60.65 59.58 2gbw h LYS 449 Cb 0.69 -0.15 0.03 0.00 -0.60 0.00 0.00 32.23 32.20 2gbw h LYS 449 CO 0.05 0.44 -1.11 -0.07 -3.45 0.00 0.00 179.45 175.30 2gbw h LEU 450 N 0.68 0.63 0.37 5.20 3.38 -1.15 -1.88 115.31 122.55 2gbw h LEU 450 Ca 0.21 -0.94 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 2gbw h LEU 450 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2gbw h LEU 450 CO -0.07 1.54 -0.43 0.78 0.09 0.00 0.00 178.44 180.34 2gbw h ASN 451 N -0.15 -1.20 -0.81 -0.43 4.21 -1.22 -2.81 115.58 113.17 2gbw h ASN 451 Ca -0.19 0.11 0.07 0.00 1.21 0.00 0.00 56.30 57.50 2gbw h ASN 451 Cb 1.87 0.41 -0.05 0.00 -1.12 0.00 0.00 38.32 39.43 2gbw h ASN 451 CO 0.21 -0.57 0.53 0.00 -1.29 0.00 0.00 177.43 176.30 2gbw h ALA 452 N -0.51 1.65 -2.71 -0.83 0.00 -1.38 -3.42 119.26 112.06 2gbw h ALA 452 Ca -0.03 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.35 2gbw h ALA 452 Cb 0.76 -0.21 0.08 0.00 0.00 0.00 0.00 17.79 18.42 2gbw h ALA 452 CO -0.10 0.21 0.47 0.00 0.00 0.00 0.00 179.25 179.83 2gbw s ALA 453 N -5.76 2.75 0.00 0.00 0.00 -0.71 -5.10 121.76 112.95 2gbw s ALA 453 Ca -0.10 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2gbw s ALA 453 Cb 0.20 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2gbw s ALA 453 CO 0.78 -0.87 0.00 -0.85 0.00 0.00 0.00 175.76 174.83