#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hsg s VAL 3 N 0.00 -0.02 0.30 3.44 1.01 -1.26 -5.08 120.40 118.79 2hsg s VAL 3 Ca 0.00 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.35 2hsg s VAL 3 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.18 2hsg s VAL 3 CO 0.00 0.14 -0.06 0.42 0.00 0.00 0.00 175.10 175.60 2hsg s THR 4 N 1.52 2.81 0.17 3.92 -4.23 -1.26 -4.80 115.64 113.76 2hsg s THR 4 Ca -0.03 -2.09 -0.13 0.00 -1.18 0.00 0.00 61.69 58.26 2hsg s THR 4 Cb -0.13 -2.67 0.17 0.00 1.34 0.00 0.00 72.50 71.21 2hsg s THR 4 CO -0.03 -0.31 1.13 -0.38 -0.54 0.00 0.00 174.62 174.50 2hsg n ILE 5 N -0.84 -0.39 -0.29 2.99 5.41 -1.26 0.21 119.36 125.19 2hsg n ILE 5 Ca -0.05 1.71 0.06 0.00 1.00 0.00 0.00 62.75 65.48 2hsg n ILE 5 Cb 0.61 -2.26 0.21 0.00 -0.71 0.00 0.00 39.64 37.49 2hsg n ILE 5 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2hsg h TYR 6 N 0.00 0.75 -0.77 1.39 3.20 -1.95 0.73 116.97 120.31 2hsg h TYR 6 Ca 0.25 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 2hsg h TYR 6 Cb 0.43 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2hsg h TYR 6 CO -0.65 0.18 0.28 -0.44 -1.64 0.00 0.00 178.16 175.90 2hsg h ASP 7 N 0.62 1.09 -0.19 -2.11 3.32 -0.61 -2.51 116.42 116.03 2hsg h ASP 7 Ca 0.45 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 2hsg h ASP 7 Cb 0.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2hsg h ASP 7 CO -0.35 0.98 -0.05 0.58 -1.72 0.00 0.00 179.24 178.68 2hsg h VAL 8 N 1.14 1.29 -0.52 -1.35 2.07 0.06 -2.34 116.25 116.60 2hsg h VAL 8 Ca 0.25 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2hsg h VAL 8 Cb 0.26 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2hsg h VAL 8 CO -0.02 0.31 0.22 0.00 0.02 0.00 0.00 177.57 178.10 2hsg h ALA 9 N 0.72 0.68 -0.40 1.67 0.00 -1.18 0.11 119.26 120.86 2hsg h ALA 9 Ca 0.05 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2hsg h ALA 9 Cb 0.51 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2hsg h ALA 9 CO 0.02 0.28 0.04 -0.09 0.00 0.00 0.00 179.25 179.50 2hsg h ARG 10 N 0.70 0.15 -0.18 0.00 2.43 -1.49 0.20 114.38 116.20 2hsg h ARG 10 Ca 0.17 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 2hsg h ARG 10 Cb 0.18 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2hsg h ARG 10 CO -0.02 0.10 -0.52 0.93 -1.51 0.00 0.00 179.97 178.95 2hsg h GLU 11 N 0.16 0.50 -0.54 0.20 4.39 -0.67 -2.51 114.58 116.11 2hsg h GLU 11 Ca 0.20 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2hsg h GLU 11 Cb 0.26 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2hsg h GLU 11 CO -0.29 0.90 0.00 0.00 -1.16 0.00 0.00 179.01 178.46 2hsg n ALA 12 N -2.51 2.41 -3.81 3.43 0.00 0.28 -4.98 120.51 115.33 2hsg n ALA 12 Ca -0.03 -0.98 -0.33 0.00 0.00 0.00 0.00 53.44 52.10 2hsg n ALA 12 Cb 0.58 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 19.10 2hsg n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hsg n SER 13 N 1.16 -4.96 -4.08 0.00 7.64 -0.60 -4.93 113.62 107.85 2hsg n SER 13 Ca 0.19 -1.05 -0.10 0.00 1.01 0.00 0.00 58.87 58.92 2hsg n SER 13 Cb 0.49 -2.48 -0.08 0.00 -1.01 0.00 0.00 64.21 61.13 2hsg n SER 13 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2hsg s VAL 14 N -3.34 0.02 0.63 0.44 -7.23 0.61 -5.03 120.40 106.50 2hsg s VAL 14 Ca 0.34 -1.67 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 2hsg s VAL 14 Cb -0.16 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 2hsg s VAL 14 CO 0.90 -0.10 1.10 -0.94 -0.31 0.00 0.00 175.10 175.76 2hsg s SER 15 N -3.06 5.31 0.35 4.85 1.04 -1.26 -4.07 113.70 116.85 2hsg s SER 15 Ca 0.28 1.99 0.13 0.00 0.48 0.00 0.00 55.95 58.83 2hsg s SER 15 Cb 0.04 -2.55 1.00 0.00 0.10 0.00 0.00 66.02 64.60 2hsg s SER 15 CO 0.08 -1.49 1.72 0.24 0.98 0.00 0.00 173.24 174.76 2hsg h MET 16 N 0.26 0.45 0.00 4.02 2.86 -1.90 0.17 114.93 120.79 2hsg h MET 16 Ca -0.47 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.09 2hsg h MET 16 Cb 1.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 2hsg h MET 16 CO 0.55 0.30 -0.23 0.00 1.06 0.00 0.00 176.91 178.59 2hsg h ALA 17 N 1.73 1.15 0.19 6.32 0.00 -1.99 -1.12 119.26 125.54 2hsg h ALA 17 Ca 0.66 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 55.06 2hsg h ALA 17 Cb 1.44 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.21 2hsg h ALA 17 CO -0.46 0.28 -1.47 1.15 0.00 0.00 0.00 179.25 178.75 2hsg h THR 18 N 0.00 1.14 -0.92 0.00 2.02 -1.08 0.11 112.91 114.18 2hsg h THR 18 Ca -0.00 -2.55 0.12 0.00 0.77 0.00 0.00 66.41 64.75 2hsg h THR 18 Cb 0.60 2.90 -0.07 0.00 -1.74 0.00 0.00 68.15 69.84 2hsg h THR 18 CO 0.03 0.79 0.59 0.58 0.37 0.00 0.00 175.52 177.88 2hsg h VAL 19 N -0.03 0.90 -0.38 3.16 2.07 -0.95 0.12 116.25 121.13 2hsg h VAL 19 Ca -0.28 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 66.80 2hsg h VAL 19 Cb 1.99 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2hsg h VAL 19 CO 0.18 0.15 -0.36 0.28 0.02 0.00 0.00 177.57 177.84 2hsg h SER 20 N 0.83 0.95 -0.50 0.57 0.02 -1.05 0.14 113.55 114.51 2hsg h SER 20 Ca 0.45 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2hsg h SER 20 Cb 0.57 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2hsg h SER 20 CO -0.21 1.20 0.33 0.03 -1.14 0.00 0.00 176.83 177.04 2hsg h ARG 21 N 0.74 0.65 0.20 3.45 3.08 0.11 0.54 114.38 123.15 2hsg h ARG 21 Ca 0.07 -0.04 -0.33 0.00 0.07 0.00 0.00 59.98 59.75 2hsg h ARG 21 Cb 0.94 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.86 2hsg h ARG 21 CO 0.09 0.43 -1.57 0.28 -1.07 0.00 0.00 179.97 178.13 2hsg h VAL 22 N 0.67 1.10 -0.88 2.04 2.07 -0.62 0.29 116.25 120.92 2hsg h VAL 22 Ca 0.19 -2.56 0.15 0.00 0.82 0.00 0.00 66.70 65.30 2hsg h VAL 22 Cb -0.06 2.89 -0.10 0.00 -1.52 0.00 0.00 31.29 32.50 2hsg h VAL 22 CO -0.04 0.82 0.47 0.58 0.02 0.00 0.00 177.57 179.42 2hsg h VAL 23 N 0.05 0.73 -0.12 2.57 2.07 -0.26 -1.27 116.25 120.01 2hsg h VAL 23 Ca -0.30 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2hsg h VAL 23 Cb 2.06 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2hsg h VAL 23 CO 0.20 0.12 0.00 0.59 0.02 0.00 0.00 177.57 178.50 2hsg n ASN 24 N -4.85 0.76 -1.86 0.57 3.02 0.18 -4.87 115.26 108.21 2hsg n ASN 24 Ca 0.18 -1.86 -0.18 0.00 -0.03 0.00 0.00 54.58 52.69 2hsg n ASN 24 Cb 0.46 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2hsg n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hsg n GLY 25 N 0.79 0.31 3.64 7.41 0.00 -0.48 -4.93 105.19 111.93 2hsg n GLY 25 Ca 0.08 -0.13 -0.51 0.00 0.00 0.00 0.00 46.02 45.46 2hsg n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hsg n ASN 26 N -1.32 2.29 -0.01 1.61 2.85 0.10 -4.87 115.26 115.91 2hsg n ASN 26 Ca -0.21 1.09 0.14 0.00 -0.11 0.00 0.00 54.58 55.50 2hsg n ASN 26 Cb 0.64 -1.26 0.67 0.00 1.24 0.00 0.00 39.78 41.08 2hsg n ASN 26 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2hsg n PRO 27 N 3.58 0.28 -0.54 1.20 -0.04 -1.26 -3.84 135.00 134.37 2hsg n PRO 27 Ca 0.20 -0.03 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 2hsg n PRO 27 Cb 0.21 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.41 2hsg n PRO 27 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hsg n ASN 28 N -1.34 3.37 -4.65 3.54 3.02 -1.26 -4.93 115.26 113.01 2hsg n ASN 28 Ca 0.11 -3.26 -0.41 0.00 -0.03 0.00 0.00 54.58 50.99 2hsg n ASN 28 Cb 0.29 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.84 2hsg n ASN 28 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2hsg s VAL 29 N -2.97 4.87 -0.17 2.41 1.01 -1.25 -4.97 120.40 119.33 2hsg s VAL 29 Ca 0.43 1.50 -0.39 0.00 0.00 0.00 0.00 61.98 63.52 2hsg s VAL 29 Cb 0.36 -4.09 -0.18 0.00 0.00 0.00 0.00 36.38 32.47 2hsg s VAL 29 CO 0.06 -0.03 1.15 1.17 0.00 0.00 0.00 175.10 177.45 2hsg n LYS 30 N 5.80 0.00 0.28 2.72 4.81 -1.26 -4.59 118.16 125.92 2hsg n LYS 30 Ca 0.04 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.66 2hsg n LYS 30 Cb 0.48 -1.36 0.75 0.00 0.02 0.00 0.00 35.03 34.92 2hsg n LYS 30 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2hsg h PRO 31 N 3.42 0.00 -0.43 1.64 0.11 -1.96 -0.69 132.00 134.08 2hsg h PRO 31 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 2hsg h PRO 31 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2hsg h PRO 31 CO 0.70 0.00 0.07 0.66 -0.21 0.00 0.00 178.00 179.23 2hsg h SER 32 N 0.00 0.68 0.42 -2.05 4.64 -1.99 0.07 113.55 115.32 2hsg h SER 32 Ca -0.00 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2hsg h SER 32 Cb 0.46 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2hsg h SER 32 CO 0.00 0.77 -0.28 0.74 -0.87 0.00 0.00 176.83 177.19 2hsg h THR 33 N 0.57 0.42 -0.75 2.95 2.02 -1.63 -0.71 112.91 115.78 2hsg h THR 33 Ca 0.13 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.47 2hsg h THR 33 Cb 0.37 0.42 -0.14 0.00 -1.74 0.00 0.00 68.15 67.07 2hsg h THR 33 CO 0.01 0.00 -0.10 -0.09 0.37 0.00 0.00 175.52 175.71 2hsg h ARG 34 N -0.67 0.04 0.10 6.66 2.43 -1.11 0.71 114.38 122.54 2hsg h ARG 34 Ca -0.04 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2hsg h ARG 34 Cb 0.56 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2hsg h ARG 34 CO 0.03 0.03 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.25 2hsg h LYS 35 N 0.04 -0.13 -0.67 0.20 3.64 -0.41 0.65 116.57 119.89 2hsg h LYS 35 Ca 0.39 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.71 2hsg h LYS 35 Cb 0.65 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2hsg h LYS 35 CO -0.73 -0.08 0.16 1.57 -2.27 0.00 0.00 179.45 178.10 2hsg h LYS 36 N -0.14 1.08 -0.48 1.90 2.10 -0.52 -2.05 116.57 118.47 2hsg h LYS 36 Ca -0.01 -0.26 -0.10 0.00 -2.00 0.00 0.00 60.65 58.28 2hsg h LYS 36 Cb 0.11 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.28 2hsg h LYS 36 CO 0.02 0.96 -0.10 0.28 -2.00 0.00 0.00 179.45 178.61 2hsg h VAL 37 N 1.01 1.26 0.00 0.07 2.07 -0.04 -1.43 116.25 119.18 2hsg h VAL 37 Ca 0.21 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2hsg h VAL 37 Cb 0.37 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2hsg h VAL 37 CO 0.00 0.42 -0.15 -0.07 0.02 0.00 0.00 177.57 177.79 2hsg h LEU 38 N 0.79 0.00 0.00 2.57 3.38 0.65 -1.33 115.31 121.37 2hsg h LEU 38 Ca 0.13 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.86 2hsg h LEU 38 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2hsg h LEU 38 CO 0.04 0.15 -1.34 -0.33 0.09 0.00 0.00 178.44 177.05 2hsg h GLU 39 N 0.00 0.00 -0.15 1.13 5.08 -0.64 -1.93 114.58 118.07 2hsg h GLU 39 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2hsg h GLU 39 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2hsg h GLU 39 CO 0.02 0.69 -0.06 1.15 -1.00 0.00 0.00 179.01 179.81 2hsg h THR 40 N 0.00 1.30 -0.08 1.13 2.02 -1.13 0.90 112.91 117.06 2hsg h THR 40 Ca -0.15 -1.06 0.04 0.00 0.77 0.00 0.00 66.41 66.01 2hsg h THR 40 Cb 1.86 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 69.90 2hsg h THR 40 CO 0.10 0.31 -0.29 0.40 0.37 0.00 0.00 175.52 176.41 2hsg h ILE 41 N -0.01 0.34 -0.14 3.11 2.04 -1.28 0.52 117.51 122.10 2hsg h ILE 41 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2hsg h ILE 41 Cb 0.51 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2hsg h ILE 41 CO 0.02 0.00 0.09 -0.08 0.00 0.00 0.00 178.15 178.18 2hsg h GLU 42 N -0.39 0.18 0.20 2.37 4.81 -1.37 -1.05 114.58 119.33 2hsg h GLU 42 Ca 0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2hsg h GLU 42 Cb 0.52 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2hsg h GLU 42 CO -0.30 0.13 -0.10 -0.09 -0.73 0.00 0.00 179.01 177.92 2hsg h ARG 43 N 0.18 -0.26 0.00 1.92 2.43 -0.19 -2.22 114.38 116.24 2hsg h ARG 43 Ca 0.05 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2hsg h ARG 43 Cb -0.01 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2hsg h ARG 43 CO -0.01 -0.09 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.10 2hsg h LEU 44 N -0.38 0.00 -0.07 3.80 3.38 -0.03 -3.47 115.31 118.56 2hsg h LEU 44 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2hsg h LEU 44 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2hsg h LEU 44 CO 0.04 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2hsg n GLY 45 N -0.13 1.30 3.71 0.83 0.00 -0.70 -4.99 105.19 105.21 2hsg n GLY 45 Ca -0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2hsg n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hsg s TYR 46 N -2.07 3.61 -0.06 1.61 5.04 -0.48 -4.95 117.35 120.05 2hsg s TYR 46 Ca 0.00 1.59 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2hsg s TYR 46 Cb 0.00 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 39.07 2hsg s TYR 46 CO 0.00 -0.36 0.03 1.03 -1.34 0.00 0.00 175.55 174.91 2hsg s ARG 47 N 0.93 3.00 0.27 4.97 0.52 -1.26 -4.80 118.95 122.56 2hsg s ARG 47 Ca 0.53 -0.44 0.17 0.00 -0.52 0.00 0.00 55.73 55.47 2hsg s ARG 47 Cb -0.24 -2.81 0.07 0.00 0.52 0.00 0.00 34.95 32.49 2hsg s ARG 47 CO 0.29 0.68 1.36 -1.00 0.02 0.00 0.00 175.30 176.65 2hsg h PRO 48 N 4.78 0.00 -6.27 3.54 0.13 -1.99 -3.45 132.00 128.75 2hsg h PRO 48 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 2hsg h PRO 48 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2hsg h PRO 48 CO 0.57 0.38 0.70 1.21 -0.23 0.00 0.00 178.00 180.63 2hsg s ASN 49 N -6.28 7.08 0.11 1.44 3.84 -1.26 -4.94 114.94 114.93 2hsg s ASN 49 Ca 0.03 1.71 -0.14 0.00 0.21 0.00 0.00 52.86 54.67 2hsg s ASN 49 Cb 0.07 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 38.16 2hsg s ASN 49 CO 0.75 -0.58 1.48 0.00 -2.79 0.00 0.00 177.10 175.95 2hsg h ALA 50 N 7.47 0.48 -0.52 1.71 0.00 -1.98 0.17 119.26 126.59 2hsg h ALA 50 Ca -0.32 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2hsg h ALA 50 Cb 1.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2hsg h ALA 50 CO 0.89 0.41 0.06 -0.24 0.00 0.00 0.00 179.25 180.37 2hsg h VAL 51 N 0.50 1.24 -0.33 0.00 3.04 -1.98 0.29 116.25 119.00 2hsg h VAL 51 Ca 0.07 -0.94 -0.17 0.00 -1.01 0.00 0.00 66.70 64.65 2hsg h VAL 51 Cb 0.73 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 30.78 2hsg h VAL 51 CO 0.05 0.34 -0.46 0.00 -1.01 0.00 0.00 177.57 176.50 2hsg h ALA 52 N 1.26 0.57 -0.52 3.17 0.00 -1.97 -1.95 119.26 119.82 2hsg h ALA 52 Ca 0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2hsg h ALA 52 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2hsg h ALA 52 CO 0.01 0.68 -0.06 -0.09 0.00 0.00 0.00 179.25 179.79 2hsg h ARG 53 N 0.69 0.92 -0.14 0.00 2.43 0.03 -2.11 114.38 116.21 2hsg h ARG 53 Ca 0.04 -0.30 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 2hsg h ARG 53 Cb 1.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2hsg h ARG 53 CO 0.10 0.95 -0.52 0.78 -1.51 0.00 0.00 179.97 179.78 2hsg h GLY 54 N 0.98 0.41 1.90 2.80 0.00 -0.52 -3.20 103.07 105.44 2hsg h GLY 54 Ca 0.14 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2hsg h GLY 54 CO 0.04 0.42 -0.44 1.41 0.00 0.00 0.00 176.54 177.96 2hsg h LEU 55 N 0.30 0.12 -0.11 3.11 3.38 -0.98 -2.89 115.31 118.24 2hsg h LEU 55 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2hsg h LEU 55 Cb 1.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2hsg h LEU 55 CO 0.09 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2hsg n ALA 56 N -2.46 2.61 -1.08 1.53 0.00 -0.83 -4.69 120.51 115.60 2hsg n ALA 56 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2hsg n ALA 56 Cb 0.48 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2hsg n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hsg n SER 57 N -0.70 0.00 0.00 0.00 3.41 -1.13 -4.85 113.62 110.35 2hsg n SER 57 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2hsg n SER 57 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2hsg n SER 57 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2hsg n LYS 58 N -0.48 0.00 0.00 4.33 0.00 -1.10 -4.97 118.16 115.94 2hsg n LYS 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hsg n LYS 58 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2hsg n LYS 58 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2hsg n THR 60 N 0.00 0.00 -0.63 0.58 -2.24 -1.26 -4.86 114.28 105.86 2hsg n THR 60 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hsg n THR 60 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hsg n THR 60 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2hsg n THR 61 N 0.00 -1.27 -4.23 4.28 -1.04 -1.15 -4.62 114.28 106.25 2hsg n THR 61 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 2hsg n THR 61 Cb 0.00 -1.66 -0.11 0.00 -1.82 0.00 0.00 70.33 66.74 2hsg n THR 61 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2hsg s THR 62 N 0.00 1.23 -0.04 12.58 2.01 -0.99 -2.15 115.64 128.28 2hsg s THR 62 Ca 0.00 -1.77 -0.02 0.00 0.31 0.00 0.00 61.69 60.21 2hsg s THR 62 Cb 0.00 -1.56 0.03 0.00 0.01 0.00 0.00 72.50 70.98 2hsg s THR 62 CO 0.00 -0.51 0.07 -0.69 -0.69 0.00 0.00 174.62 172.80 2hsg s VAL 63 N -2.42 -0.12 0.25 3.82 1.01 0.23 -2.98 120.40 120.19 2hsg s VAL 63 Ca 0.10 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 2hsg s VAL 63 Cb -0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 36.10 2hsg s VAL 63 CO 0.02 0.17 0.98 -0.83 0.00 0.00 0.00 175.10 175.44 2hsg s GLY 64 N 2.05 3.10 -0.21 4.51 0.00 -0.67 -0.79 107.32 115.32 2hsg s GLY 64 Ca 0.03 0.70 -0.02 0.00 0.00 0.00 0.00 44.72 45.43 2hsg s GLY 64 CO -0.03 1.27 0.01 0.14 0.00 0.00 0.00 173.10 174.49 2hsg s VAL 65 N -1.18 0.79 -0.29 1.40 1.01 0.56 -0.94 120.40 121.74 2hsg s VAL 65 Ca 0.42 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2hsg s VAL 65 Cb -0.28 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2hsg s VAL 65 CO 0.34 -0.18 0.25 -0.63 0.00 0.00 0.00 175.10 174.88 2hsg s ILE 66 N 1.73 5.27 -0.12 2.22 -1.09 -0.72 -2.01 121.20 126.48 2hsg s ILE 66 Ca -0.02 0.18 -0.09 0.00 -2.23 0.00 0.00 60.65 58.48 2hsg s ILE 66 Cb -0.18 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2hsg s ILE 66 CO -0.07 0.16 0.31 -0.51 -1.23 0.00 0.00 174.94 173.60 2hsg s ILE 67 N 1.84 -0.01 0.26 2.92 2.07 -0.97 -2.08 121.20 125.23 2hsg s ILE 67 Ca 0.09 0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.35 2hsg s ILE 67 Cb -0.16 -0.45 0.23 0.00 0.13 0.00 0.00 42.46 42.21 2hsg s ILE 67 CO 0.11 0.02 1.80 -0.65 -1.91 0.00 0.00 174.94 174.31 2hsg h PRO 68 N 6.23 0.76 -2.53 3.50 0.11 -1.72 -0.32 132.00 138.03 2hsg h PRO 68 Ca -0.31 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 65.16 2hsg h PRO 68 Cb 1.18 -0.17 -0.39 0.00 0.11 0.00 0.00 31.00 31.73 2hsg h PRO 68 CO 0.32 0.50 -0.86 0.45 -0.21 0.00 0.00 178.00 178.21 2hsg n SER 71 N -4.76 0.75 0.00 -2.05 2.88 -1.26 -4.74 113.62 104.45 2hsg n SER 71 Ca 0.15 -2.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 2hsg n SER 71 Cb 0.33 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2hsg n SER 71 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2hsg n ASN 72 N 2.39 0.00 0.10 -3.46 5.15 -1.26 -4.86 115.26 113.32 2hsg n ASN 72 Ca 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 2hsg n ASN 72 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 2hsg n ASN 72 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hsg n ILE 73 N 0.00 0.46 0.31 -1.44 3.06 -1.26 -4.20 119.36 116.29 2hsg n ILE 73 Ca 0.00 0.15 0.17 0.00 -2.50 0.00 0.00 62.75 60.57 2hsg n ILE 73 Cb 0.00 -0.94 0.71 0.00 0.54 0.00 0.00 39.64 39.95 2hsg n ILE 73 CO 0.00 0.00 0.00 2.19 -2.50 0.00 0.00 176.55 176.24 2hsg h PHE 74 N 0.00 0.00 -0.21 9.51 -5.15 -1.97 0.73 116.94 119.85 2hsg h PHE 74 Ca 0.00 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.59 2hsg h PHE 74 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.20 2hsg h PHE 74 CO 0.00 0.00 -0.58 1.88 -2.00 0.00 0.00 178.31 177.61 2hsg h TYR 75 N 0.00 0.85 -0.07 6.09 0.05 -1.96 -3.08 116.97 118.85 2hsg h TYR 75 Ca 0.00 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 2hsg h TYR 75 Cb 0.40 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 2hsg h TYR 75 CO 0.00 1.09 0.02 0.00 -1.05 0.00 0.00 178.16 178.22 2hsg h ALA 76 N 0.84 0.09 -0.35 3.88 0.00 0.26 -1.32 119.26 122.66 2hsg h ALA 76 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2hsg h ALA 76 Cb 1.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2hsg h ALA 76 CO 0.12 -0.30 0.24 0.93 0.00 0.00 0.00 179.25 180.23 2hsg h GLU 77 N -0.09 0.37 -0.37 0.00 4.39 -1.36 0.30 114.58 117.83 2hsg h GLU 77 Ca 0.02 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2hsg h GLU 77 Cb 0.21 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2hsg h GLU 77 CO -0.00 0.24 -0.15 1.25 -1.16 0.00 0.00 179.01 179.19 2hsg h LEU 78 N 0.38 0.65 0.01 1.33 6.46 -1.40 -1.22 115.31 121.52 2hsg h LEU 78 Ca 0.14 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2hsg h LEU 78 Cb 0.10 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 2hsg h LEU 78 CO -0.03 0.82 -0.01 0.00 -0.62 0.00 0.00 178.44 178.61 2hsg h ALA 79 N 1.24 -0.01 -0.74 1.25 0.00 0.25 -2.18 119.26 119.06 2hsg h ALA 79 Ca 0.10 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2hsg h ALA 79 Cb 0.60 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2hsg h ALA 79 CO 0.04 -0.38 0.49 0.00 0.00 0.00 0.00 179.25 179.40 2hsg h ARG 80 N -0.27 0.72 -0.27 0.00 2.47 -0.13 0.52 114.38 117.41 2hsg h ARG 80 Ca -0.00 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 2hsg h ARG 80 Cb 0.27 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2hsg h ARG 80 CO 0.00 0.48 -0.05 0.78 0.56 0.00 0.00 179.97 181.74 2hsg h GLY 81 N 0.74 0.56 0.85 0.04 0.00 -1.00 0.25 103.07 104.51 2hsg h GLY 81 Ca 0.33 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2hsg h GLY 81 CO -0.11 0.41 0.05 -2.22 0.00 0.00 0.00 176.54 174.67 2hsg h ILE 82 N 0.28 1.20 -0.71 2.60 2.04 -0.68 -2.98 117.51 119.26 2hsg h ILE 82 Ca 0.07 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2hsg h ILE 82 Cb 0.52 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2hsg h ILE 82 CO 0.02 0.20 0.45 -0.33 0.00 0.00 0.00 178.15 178.49 2hsg h GLU 83 N 0.11 0.95 -0.14 2.37 5.08 0.54 -0.90 114.58 122.59 2hsg h GLU 83 Ca 0.06 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2hsg h GLU 83 Cb 0.27 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2hsg h GLU 83 CO 0.00 0.65 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.81 2hsg h ASP 84 N 0.97 0.34 0.29 1.42 5.19 -0.43 -0.37 116.42 123.83 2hsg h ASP 84 Ca 0.26 -0.14 -0.29 0.00 -0.62 0.00 0.00 57.03 56.23 2hsg h ASP 84 Cb -0.07 -0.09 0.02 0.00 0.18 0.00 0.00 39.33 39.37 2hsg h ASP 84 CO -0.05 0.72 -1.25 0.40 -3.12 0.00 0.00 179.24 175.94 2hsg h ILE 85 N 0.27 1.34 -0.98 0.35 1.08 -1.18 -2.96 117.51 115.42 2hsg h ILE 85 Ca 0.02 -2.63 0.17 0.00 -0.39 0.00 0.00 64.86 62.03 2hsg h ILE 85 Cb 0.84 2.77 -0.09 0.00 -3.07 0.00 0.00 36.82 37.27 2hsg h ILE 85 CO 0.07 0.79 0.61 0.00 -0.69 0.00 0.00 178.15 178.93 2hsg h ALA 86 N 0.39 1.71 -0.29 1.87 0.00 -0.78 0.15 119.26 122.32 2hsg h ALA 86 Ca -0.18 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2hsg h ALA 86 Cb 1.93 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2hsg h ALA 86 CO 0.23 -0.03 -0.15 1.15 0.00 0.00 0.00 179.25 180.45 2hsg h THR 87 N 0.78 1.30 0.00 0.00 2.02 -0.91 0.40 112.91 116.50 2hsg h THR 87 Ca 0.53 -1.26 -0.21 0.00 0.77 0.00 0.00 66.41 66.24 2hsg h THR 87 Cb 0.80 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 2hsg h THR 87 CO -0.31 0.40 -1.20 0.00 0.37 0.00 0.00 175.52 174.78 2hsg h MET 88 N 0.35 0.00 0.00 6.66 3.00 -1.45 -2.58 114.93 120.91 2hsg h MET 88 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.76 2hsg h MET 88 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.28 2hsg h MET 88 CO 0.05 0.68 0.00 0.66 0.00 0.00 0.00 176.91 178.29 2hsg n TYR 89 N -3.18 0.00 -3.55 -0.10 0.53 0.52 -4.87 117.16 106.51 2hsg n TYR 89 Ca -0.06 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.57 2hsg n TYR 89 Cb 0.93 -0.28 0.06 0.00 -1.03 0.00 0.00 39.34 39.02 2hsg n TYR 89 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2hsg n LYS 90 N -1.28 -6.64 -3.62 -0.72 5.02 0.10 -5.01 118.16 106.01 2hsg n LYS 90 Ca 0.09 0.78 -0.23 0.00 -2.02 0.00 0.00 58.31 56.93 2hsg n LYS 90 Cb 0.15 -5.75 -0.01 0.00 -0.02 0.00 0.00 35.03 29.41 2hsg n LYS 90 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2hsg s TYR 91 N -3.27 2.05 0.07 2.13 4.12 0.10 -4.85 117.35 117.70 2hsg s TYR 91 Ca 0.54 -0.68 0.08 0.00 0.02 0.00 0.00 57.07 57.04 2hsg s TYR 91 Cb -0.25 -2.07 -0.03 0.00 -1.52 0.00 0.00 41.96 38.09 2hsg s TYR 91 CO 0.67 -0.43 -0.22 -0.80 0.02 0.00 0.00 175.55 174.80 2hsg s ASN 92 N -4.27 2.65 -0.24 2.29 0.01 -0.92 -4.50 114.94 109.96 2hsg s ASN 92 Ca 0.44 -0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 51.91 2hsg s ASN 92 Cb -0.03 -0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.40 2hsg s ASN 92 CO 0.27 0.14 0.07 -0.63 -1.51 0.00 0.00 177.10 175.44 2hsg s ILE 93 N -0.95 4.43 -0.44 0.60 -1.09 -1.26 0.76 121.20 123.25 2hsg s ILE 93 Ca 0.08 -0.14 -0.14 0.00 -2.23 0.00 0.00 60.65 58.22 2hsg s ILE 93 Cb -0.09 -3.06 0.06 0.00 -1.58 0.00 0.00 42.46 37.79 2hsg s ILE 93 CO 0.03 0.36 0.34 -0.63 -1.23 0.00 0.00 174.94 173.81 2hsg s ILE 94 N 1.36 5.07 0.12 2.92 1.01 0.03 -4.94 121.20 126.77 2hsg s ILE 94 Ca 0.05 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2hsg s ILE 94 Cb -0.15 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2hsg s ILE 94 CO 0.04 -0.48 0.18 -0.22 0.00 0.00 0.00 174.94 174.45 2hsg s LEU 95 N 1.62 4.06 -0.29 2.97 0.20 -1.26 0.21 118.68 126.18 2hsg s LEU 95 Ca 0.04 0.05 -0.15 0.00 0.69 0.00 0.00 54.13 54.76 2hsg s LEU 95 Cb -0.23 -2.67 0.14 0.00 -0.43 0.00 0.00 46.19 43.01 2hsg s LEU 95 CO 0.07 0.10 0.91 -0.94 -0.29 0.00 0.00 176.35 176.20 2hsg s SER 96 N -2.90 -0.65 -0.00 3.68 1.04 -0.85 -4.91 113.70 109.11 2hsg s SER 96 Ca 0.32 0.97 -0.30 0.00 0.48 0.00 0.00 55.95 57.42 2hsg s SER 96 Cb -0.11 1.48 -0.04 0.00 0.10 0.00 0.00 66.02 67.45 2hsg s SER 96 CO 0.25 -0.15 1.10 0.20 0.98 0.00 0.00 173.24 175.63 2hsg s ASN 97 N 1.88 7.19 -0.00 7.02 0.01 -1.25 -2.28 114.94 127.51 2hsg s ASN 97 Ca -0.07 1.79 0.00 0.00 -0.71 0.00 0.00 52.86 53.88 2hsg s ASN 97 Cb -0.05 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.04 2hsg s ASN 97 CO -0.17 -0.42 -0.00 -0.55 -1.51 0.00 0.00 177.10 174.45 2hsg s SER 98 N 1.13 0.07 0.11 -1.22 0.15 -0.13 -4.94 113.70 108.87 2hsg s SER 98 Ca 0.55 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2hsg s SER 98 Cb -0.24 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2hsg s SER 98 CO 0.26 -0.00 0.00 0.47 1.20 0.00 0.00 173.24 175.16 2hsg n ASP 99 N 3.16 0.85 -4.75 5.45 8.00 -1.26 -3.09 116.55 124.91 2hsg n ASP 99 Ca -0.13 0.17 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 2hsg n ASP 99 Cb 0.59 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 2hsg n ASP 99 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2hsg s GLN 100 N -1.90 4.24 0.62 -1.24 -1.52 -1.26 -4.72 119.66 113.87 2hsg s GLN 100 Ca 0.00 2.36 0.29 0.00 -1.95 0.00 0.00 55.36 56.06 2hsg s GLN 100 Cb 0.00 -3.09 1.54 0.00 -0.22 0.00 0.00 33.01 31.25 2hsg s GLN 100 CO 0.00 -0.46 1.92 -0.97 -0.25 0.00 0.00 175.29 175.54 2hsg h ASN 101 N 4.87 0.00 -0.07 5.90 -0.73 -1.97 1.20 115.58 124.78 2hsg h ASN 101 Ca -0.46 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 57.63 2hsg h ASN 101 Cb 1.22 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.81 2hsg h ASN 101 CO 0.77 0.00 -0.25 1.56 -0.37 0.00 0.00 177.43 179.14 2hsg h GLN 102 N 0.00 0.30 -1.01 6.67 1.08 -2.00 -1.33 115.11 118.82 2hsg h GLN 102 Ca 0.12 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2hsg h GLN 102 Cb 0.92 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.33 2hsg h GLN 102 CO -0.00 0.85 0.66 0.22 -0.95 0.00 0.00 178.83 179.61 2hsg h ASP 103 N -0.19 1.11 -0.78 1.46 -0.00 -0.88 -2.91 116.42 114.23 2hsg h ASP 103 Ca -0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.03 56.96 2hsg h ASP 103 Cb 0.88 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.91 2hsg h ASP 103 CO 0.05 0.77 0.30 0.11 -0.00 0.00 0.00 179.24 180.47 2hsg h LYS 104 N 1.30 1.18 0.00 0.28 1.57 0.15 -2.73 116.57 118.31 2hsg h LYS 104 Ca 0.40 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 2hsg h LYS 104 Cb -0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2hsg h LYS 104 CO -0.12 0.96 -0.99 0.93 -0.57 0.00 0.00 179.45 179.67 2hsg h GLU 105 N 1.14 0.00 0.35 3.15 4.39 -1.20 -3.10 114.58 119.31 2hsg h GLU 105 Ca 0.26 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2hsg h GLU 105 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2hsg h GLU 105 CO -0.02 0.34 -0.17 1.25 -1.16 0.00 0.00 179.01 179.26 2hsg h LEU 106 N 0.00 -0.39 -1.46 1.33 5.85 -1.48 -2.38 115.31 116.77 2hsg h LEU 106 Ca -0.08 -0.16 0.44 0.00 0.84 0.00 0.00 57.88 58.91 2hsg h LEU 106 Cb 1.44 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.45 2hsg h LEU 106 CO 0.05 0.02 0.89 0.45 -0.34 0.00 0.00 178.44 179.51 2hsg h HIS 107 N -0.89 0.47 0.18 1.25 3.86 -1.56 3.89 115.15 122.35 2hsg h HIS 107 Ca -0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2hsg h HIS 107 Cb 0.53 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2hsg h HIS 107 CO 0.03 -0.18 -0.09 1.25 0.86 0.00 0.00 177.93 179.80 2hsg h LEU 108 N 0.08 -0.21 -2.44 2.43 5.85 -1.42 0.83 115.31 120.43 2hsg h LEU 108 Ca 0.82 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.56 2hsg h LEU 108 Cb 2.62 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.71 2hsg h LEU 108 CO -0.37 -0.08 0.14 -0.07 -0.34 0.00 0.00 178.44 177.71 2hsg h LEU 109 N -0.38 0.00 0.00 2.25 -0.00 -0.80 -2.00 115.31 114.38 2hsg h LEU 109 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2hsg h LEU 109 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2hsg h LEU 109 CO 0.04 0.00 0.00 -3.20 -0.00 0.00 0.00 178.44 175.28 2hsg n ASN 110 N -3.47 0.00 0.00 -0.43 5.15 1.28 -3.59 115.26 114.20 2hsg n ASN 110 Ca -0.01 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2hsg n ASN 110 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 2hsg n ASN 110 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2hsg n ASN 111 N -0.03 0.00 0.21 1.20 6.94 0.26 -1.00 115.26 122.85 2hsg n ASN 111 Ca 0.00 0.37 0.18 0.00 -0.02 0.00 0.00 54.58 55.11 2hsg n ASN 111 Cb 0.00 -0.37 0.85 0.00 -2.36 0.00 0.00 39.78 37.89 2hsg n ASN 111 CO 0.00 0.00 0.00 -0.03 -1.03 0.00 0.00 177.26 176.20 2hsg h MET 112 N 0.00 0.00 -3.14 -3.83 4.05 -1.41 0.31 114.93 110.91 2hsg h MET 112 Ca 0.00 0.00 -0.73 0.00 -0.28 0.00 0.00 59.70 58.69 2hsg h MET 112 Cb 0.11 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 30.82 2hsg h MET 112 CO 0.00 0.00 2.64 1.28 0.23 0.00 0.00 176.91 181.06 2hsg n LEU 113 N -3.67 7.59 0.00 3.39 4.32 -0.17 -4.92 117.00 123.54 2hsg n LEU 113 Ca 0.02 -4.63 0.00 0.00 -0.02 0.00 0.00 56.01 51.38 2hsg n LEU 113 Cb 0.34 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 2hsg n LEU 113 CO 0.26 1.73 0.00 0.61 -1.22 0.00 0.00 177.39 178.76 2hsg n GLY 114 N 2.70 0.85 0.00 -0.72 0.00 0.11 -5.11 105.19 103.01 2hsg n GLY 114 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2hsg n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hsg n LYS 115 N 0.00 0.00 -1.67 1.61 4.76 -1.26 -5.14 118.16 116.46 2hsg n LYS 115 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 2hsg n LYS 115 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 2hsg n LYS 115 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2hsg n GLN 116 N 0.00 1.93 0.00 1.97 1.13 -1.26 -3.43 117.38 117.72 2hsg n GLN 116 Ca 0.00 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.74 2hsg n GLN 116 Cb 0.00 -2.22 0.00 0.00 0.11 0.00 0.00 30.24 28.13 2hsg n GLN 116 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2hsg n VAL 117 N 0.58 0.00 0.00 5.09 0.31 -1.26 -2.34 118.33 120.70 2hsg n VAL 117 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2hsg n VAL 117 Cb 0.34 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 2hsg n VAL 117 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2hsg n ASP 118 N 2.81 0.00 0.00 4.52 2.03 -1.21 -4.94 116.55 119.77 2hsg n ASP 118 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2hsg n ASP 118 Cb 0.00 0.72 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 2hsg n ASP 118 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hsg n GLY 119 N -0.69 0.95 2.82 0.27 0.00 -1.16 -4.68 105.19 102.71 2hsg n GLY 119 Ca 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 2hsg n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hsg s ILE 120 N -2.00 -0.01 -0.23 -0.61 2.07 -0.79 -1.67 121.20 117.96 2hsg s ILE 120 Ca 0.00 0.10 -0.08 0.00 -1.41 0.00 0.00 60.65 59.26 2hsg s ILE 120 Cb 0.00 -0.06 -0.04 0.00 0.13 0.00 0.00 42.46 42.50 2hsg s ILE 120 CO 0.00 0.05 0.09 -0.63 -1.91 0.00 0.00 174.94 172.54 2hsg s ILE 121 N 0.53 4.68 -0.05 2.00 1.01 -0.12 -0.70 121.20 128.55 2hsg s ILE 121 Ca -0.04 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.61 2hsg s ILE 121 Cb -0.07 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2hsg s ILE 121 CO -0.01 0.37 -0.23 0.12 0.00 0.00 0.00 174.94 175.19 2hsg s PHE 122 N 1.13 2.47 -0.11 3.97 5.36 0.01 -1.75 117.98 129.05 2hsg s PHE 122 Ca 0.05 -0.59 -0.02 0.00 -0.96 0.00 0.00 56.93 55.41 2hsg s PHE 122 Cb -0.14 -1.60 0.04 0.00 -0.34 0.00 0.00 43.02 40.98 2hsg s PHE 122 CO 0.04 -0.13 0.02 0.00 -1.46 0.00 0.00 175.22 173.69 2hsg s MET 123 N -0.30 0.50 0.10 10.12 0.00 -0.88 -0.54 119.30 128.30 2hsg s MET 123 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 55.69 55.72 2hsg s MET 123 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 34.83 33.36 2hsg s MET 123 CO 0.02 -0.43 -0.12 0.45 0.00 0.00 0.00 175.02 174.94 2hsg s SER 124 N 1.98 1.69 0.57 -1.18 0.15 -1.26 -4.25 113.70 111.40 2hsg s SER 124 Ca 0.03 -0.77 0.32 0.00 0.70 0.00 0.00 55.95 56.23 2hsg s SER 124 Cb -0.14 -0.03 1.71 0.00 -1.71 0.00 0.00 66.02 65.86 2hsg s SER 124 CO -0.06 -0.19 2.16 1.23 1.20 0.00 0.00 173.24 177.58 2hsg h GLY 125 N 3.68 0.00 -0.44 9.45 0.00 -1.97 -3.43 103.07 110.36 2hsg h GLY 125 Ca -0.39 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2hsg h GLY 125 CO 0.50 0.00 -0.01 1.16 0.00 0.00 0.00 176.54 178.19 2hsg n ASN 126 N -3.48 -0.54 -4.38 0.19 0.23 -1.26 -4.97 115.26 101.06 2hsg n ASN 126 Ca -0.02 -1.60 -0.34 0.00 -0.53 0.00 0.00 54.58 52.10 2hsg n ASN 126 Cb 0.19 0.97 -0.14 0.00 -2.08 0.00 0.00 39.78 38.72 2hsg n ASN 126 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2hsg s VAL 127 N -2.61 3.39 0.09 3.53 0.11 -1.26 -5.04 120.40 118.62 2hsg s VAL 127 Ca 0.08 -0.52 -0.30 0.00 -2.93 0.00 0.00 61.98 58.31 2hsg s VAL 127 Cb -0.01 -2.49 -0.06 0.00 -1.53 0.00 0.00 36.38 32.30 2hsg s VAL 127 CO 0.06 0.48 1.05 -0.89 -3.33 0.00 0.00 175.10 172.47 2hsg s THR 128 N 0.82 4.32 0.30 5.04 2.01 -1.26 -4.96 115.64 121.90 2hsg s THR 128 Ca -0.02 1.81 0.03 0.00 0.31 0.00 0.00 61.69 63.82 2hsg s THR 128 Cb -0.15 -4.16 0.09 0.00 0.01 0.00 0.00 72.50 68.29 2hsg s THR 128 CO 0.01 0.23 1.76 -0.08 -0.69 0.00 0.00 174.62 175.85 2hsg h GLU 129 N 6.01 0.49 -0.70 4.92 4.22 -1.99 0.11 114.58 127.63 2hsg h GLU 129 Ca -0.43 -0.16 0.08 0.00 0.08 0.00 0.00 59.36 58.93 2hsg h GLU 129 Cb 1.21 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.32 2hsg h GLU 129 CO 0.75 0.66 -0.55 0.93 -2.18 0.00 0.00 179.01 178.62 2hsg h GLU 130 N 0.44 -0.19 -1.00 1.92 4.39 -1.99 -2.14 114.58 116.01 2hsg h GLU 130 Ca 0.07 0.01 0.23 0.00 0.34 0.00 0.00 59.36 60.01 2hsg h GLU 130 Cb 0.58 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.15 2hsg h GLU 130 CO 0.04 -0.12 0.60 1.12 -1.16 0.00 0.00 179.01 179.48 2hsg h HIS 131 N -0.19 1.03 0.00 4.33 -0.00 -1.20 0.71 115.15 119.83 2hsg h HIS 131 Ca 0.14 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2hsg h HIS 131 Cb 0.52 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2hsg h HIS 131 CO -0.86 0.12 0.00 0.28 -0.00 0.00 0.00 177.93 177.47 2hsg h VAL 132 N 0.64 0.00 0.00 6.12 2.07 -0.62 -1.97 116.25 122.49 2hsg h VAL 132 Ca 0.62 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.82 2hsg h VAL 132 Cb 1.11 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2hsg h VAL 132 CO -0.44 0.00 -1.89 -0.62 0.02 0.00 0.00 177.57 174.64 2hsg n GLU 133 N -2.90 0.61 0.04 1.57 1.02 0.24 -3.68 120.64 117.54 2hsg n GLU 133 Ca -0.00 -0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 56.82 2hsg n GLU 133 Cb 0.22 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.03 2hsg n GLU 133 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2hsg h GLU 134 N 0.00 0.16 -0.22 3.49 4.22 -1.13 -3.07 114.58 118.03 2hsg h GLU 134 Ca 0.00 -0.28 0.03 0.00 0.08 0.00 0.00 59.36 59.19 2hsg h GLU 134 Cb 0.91 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2hsg h GLU 134 CO 0.00 0.97 0.04 -0.07 -2.18 0.00 0.00 179.01 177.77 2hsg h LEU 135 N 0.04 0.00 -1.91 1.64 3.38 -1.55 -2.74 115.31 114.17 2hsg h LEU 135 Ca -0.23 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2hsg h LEU 135 Cb 1.98 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2hsg h LEU 135 CO 0.13 0.03 -0.12 0.11 0.09 0.00 0.00 178.44 178.68 2hsg h LYS 136 N 0.12 0.00 0.28 1.13 1.79 -1.65 -2.98 116.57 115.26 2hsg h LYS 136 Ca 0.10 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2hsg h LYS 136 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2hsg h LYS 136 CO -0.14 0.12 -0.13 -0.22 -1.08 0.00 0.00 179.45 178.00 2hsg h LYS 137 N 0.00 -0.36 -4.87 3.15 3.64 -1.42 -3.45 116.57 113.26 2hsg h LYS 137 Ca -0.00 0.02 -0.66 0.00 -1.27 0.00 0.00 60.65 58.75 2hsg h LYS 137 Cb 0.29 0.08 0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2hsg h LYS 137 CO 0.02 -0.24 0.16 -1.13 -2.27 0.00 0.00 179.45 175.98 2hsg n SER 138 N -3.50 0.20 -0.10 4.20 3.41 -1.05 -4.83 113.62 111.96 2hsg n SER 138 Ca -0.05 0.95 -0.10 0.00 -0.26 0.00 0.00 58.87 59.41 2hsg n SER 138 Cb 0.15 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.33 2hsg n SER 138 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2hsg h PRO 139 N 2.78 0.46 -7.05 4.33 0.13 -1.87 -3.44 132.00 127.33 2hsg h PRO 139 Ca -0.40 -0.09 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 2hsg h PRO 139 Cb 1.15 -0.07 0.11 0.00 0.13 0.00 0.00 31.00 32.32 2hsg h PRO 139 CO 0.58 0.49 0.53 0.14 -0.23 0.00 0.00 178.00 179.51 2hsg s VAL 140 N -5.46 2.58 0.49 1.56 -7.23 -1.26 -4.97 120.40 106.10 2hsg s VAL 140 Ca -0.13 0.41 -0.19 0.00 -1.81 0.00 0.00 61.98 60.25 2hsg s VAL 140 Cb 0.09 -3.19 -0.08 0.00 0.56 0.00 0.00 36.38 33.75 2hsg s VAL 140 CO 0.73 -0.03 1.00 -2.16 -0.31 0.00 0.00 175.10 174.34 2hsg s PRO 141 N -2.98 3.90 -0.03 4.82 0.04 -1.26 -4.82 135.00 134.67 2hsg s PRO 141 Ca 0.71 1.19 0.07 0.00 0.04 0.00 0.00 61.00 63.00 2hsg s PRO 141 Cb -0.33 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 2hsg s PRO 141 CO 0.39 -0.33 -0.23 0.08 0.04 0.00 0.00 177.00 176.95 2hsg s VAL 142 N -2.23 1.82 -0.10 -0.36 1.01 -1.26 -1.88 120.40 117.41 2hsg s VAL 142 Ca 0.63 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2hsg s VAL 142 Cb -0.13 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 2hsg s VAL 142 CO 0.22 0.51 -0.22 -0.69 0.00 0.00 0.00 175.10 174.92 2hsg s VAL 143 N -0.42 2.21 0.06 2.92 1.01 0.13 -4.19 120.40 122.11 2hsg s VAL 143 Ca 0.05 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 2hsg s VAL 143 Cb -0.10 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 2hsg s VAL 143 CO 0.00 0.56 0.77 -0.76 0.00 0.00 0.00 175.10 175.67 2hsg s LEU 144 N 0.28 4.46 -0.14 3.92 1.43 0.86 -0.81 118.68 128.68 2hsg s LEU 144 Ca -0.16 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 2hsg s LEU 144 Cb -0.17 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 42.81 2hsg s LEU 144 CO 0.08 0.03 -0.22 0.00 0.23 0.00 0.00 176.35 176.47 2hsg s ALA 145 N -0.15 2.23 -1.59 4.21 0.00 0.30 0.23 121.76 127.00 2hsg s ALA 145 Ca 0.38 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2hsg s ALA 145 Cb -0.21 -0.99 0.11 0.00 0.00 0.00 0.00 23.12 22.03 2hsg s ALA 145 CO 0.23 -0.03 0.86 0.00 0.00 0.00 0.00 175.76 176.83 2hsg n ALA 146 N 4.07 -1.34 -3.43 0.00 0.00 0.05 -4.42 120.51 115.42 2hsg n ALA 146 Ca -0.20 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 2hsg n ALA 146 Cb 0.52 -3.82 -0.11 0.00 0.00 0.00 0.00 19.45 16.04 2hsg n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hsg s SER 147 N -3.40 -0.40 0.45 0.00 0.01 -1.26 -4.76 113.70 104.33 2hsg s SER 147 Ca 0.63 0.74 0.05 0.00 1.31 0.00 0.00 55.95 58.69 2hsg s SER 147 Cb -0.33 0.70 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2hsg s SER 147 CO 0.87 -0.15 0.08 0.27 0.41 0.00 0.00 173.24 174.73 2hsg s ILE 148 N 0.66 1.81 0.00 1.44 -4.36 -1.26 -4.75 121.20 114.75 2hsg s ILE 148 Ca -0.04 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2hsg s ILE 148 Cb -0.05 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.97 2hsg s ILE 148 CO -0.04 0.00 0.00 -0.62 0.24 0.00 0.00 174.94 174.52 2hsg n GLU 149 N -1.19 1.62 0.00 0.37 4.71 -1.26 -4.51 120.64 120.38 2hsg n GLU 149 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 2hsg n GLU 149 Cb 0.66 -0.13 0.00 0.00 -1.01 0.00 0.00 31.44 30.96 2hsg n GLU 149 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2hsg n SER 150 N 0.00 0.00 -4.54 1.62 7.64 -1.26 -4.84 113.62 112.24 2hsg n SER 150 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2hsg n SER 150 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2hsg n SER 150 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hsg n THR 151 N 0.00 0.00 -1.18 0.44 -2.24 -1.26 -4.77 114.28 105.27 2hsg n THR 151 Ca 0.00 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 2hsg n THR 151 Cb 0.00 -1.47 0.23 0.00 -2.10 0.00 0.00 70.33 66.99 2hsg n THR 151 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hsg n ASN 152 N 15.30 4.06 0.03 3.42 3.02 -1.26 -3.37 115.26 136.46 2hsg n ASN 152 Ca 0.52 -3.49 0.11 0.00 -0.03 0.00 0.00 54.58 51.69 2hsg n ASN 152 Cb 0.36 -0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 38.65 2hsg n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hsg n GLN 153 N -0.81 0.52 -3.12 3.52 3.00 -1.26 -4.84 117.38 114.39 2hsg n GLN 153 Ca 0.52 -0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 57.05 2hsg n GLN 153 Cb 1.55 -1.62 -0.06 0.00 0.00 0.00 0.00 30.24 30.10 2hsg n GLN 153 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2hsg s ILE 154 N -3.37 5.00 0.30 5.09 1.10 -1.22 -5.03 121.20 123.07 2hsg s ILE 154 Ca -0.02 1.13 -0.30 0.00 -0.51 0.00 0.00 60.65 60.95 2hsg s ILE 154 Cb 0.13 -3.93 -0.12 0.00 0.15 0.00 0.00 42.46 38.69 2hsg s ILE 154 CO 0.85 0.05 1.59 -2.65 -2.11 0.00 0.00 174.94 172.67 2hsg n PRO 155 N 5.55 2.72 -4.14 3.50 -0.02 -1.26 -4.55 135.00 136.81 2hsg n PRO 155 Ca -0.01 0.97 -0.16 0.00 -2.02 0.00 0.00 63.50 62.28 2hsg n PRO 155 Cb 0.49 -2.75 -0.14 0.00 -0.02 0.00 0.00 33.50 31.08 2hsg n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2hsg s SER 156 N 0.45 0.58 -0.21 2.55 1.04 -1.22 -0.10 113.70 116.79 2hsg s SER 156 Ca 0.63 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.97 2hsg s SER 156 Cb -0.49 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 65.58 2hsg s SER 156 CO 0.50 0.06 -0.13 -0.69 0.98 0.00 0.00 173.24 173.96 2hsg s VAL 157 N -0.11 2.53 0.28 5.02 1.01 0.13 -3.04 120.40 126.22 2hsg s VAL 157 Ca 0.02 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 2hsg s VAL 157 Cb -0.02 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2hsg s VAL 157 CO -0.00 0.42 0.50 0.35 0.00 0.00 0.00 175.10 176.37 2hsg n THR 158 N 4.66 0.00 -2.25 3.92 -2.24 -0.76 -0.77 114.28 116.83 2hsg n THR 158 Ca -0.19 -0.95 -0.26 0.00 -2.27 0.00 0.00 64.05 60.38 2hsg n THR 158 Cb 0.49 0.76 0.12 0.00 -2.10 0.00 0.00 70.33 69.61 2hsg n THR 158 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2hsg s ILE 159 N -2.48 2.13 -0.67 2.28 -4.36 -1.26 -0.56 121.20 116.28 2hsg s ILE 159 Ca 0.15 -0.30 -0.23 0.00 -0.26 0.00 0.00 60.65 60.02 2hsg s ILE 159 Cb -0.03 -2.83 0.07 0.00 1.25 0.00 0.00 42.46 40.92 2hsg s ILE 159 CO 0.11 0.00 0.99 -0.62 0.24 0.00 0.00 174.94 175.66 2hsg s ASP 160 N -4.73 6.18 0.32 4.36 -1.08 -1.24 -4.78 116.67 115.70 2hsg s ASP 160 Ca 0.67 -0.99 0.08 0.00 -0.52 0.00 0.00 52.55 51.80 2hsg s ASP 160 Cb -0.06 -2.43 0.53 0.00 -1.46 0.00 0.00 42.92 39.50 2hsg s ASP 160 CO 0.47 -1.46 1.74 1.88 0.52 0.00 0.00 175.17 178.33 2hsg h TYR 161 N 9.58 0.22 0.00 -5.34 -1.99 -1.96 0.24 116.97 117.72 2hsg h TYR 161 Ca -0.28 -0.05 -0.24 0.00 2.00 0.00 0.00 58.73 60.16 2hsg h TYR 161 Cb 1.07 -0.05 0.02 0.00 2.00 0.00 0.00 36.73 39.77 2hsg h TYR 161 CO 0.98 0.55 -0.94 1.49 -0.00 0.00 0.00 178.16 180.25 2hsg h GLU 162 N 0.16 0.63 -0.19 4.88 4.57 -1.91 0.60 114.58 123.32 2hsg h GLU 162 Ca 0.02 -0.68 -0.18 0.00 -1.18 0.00 0.00 59.36 57.33 2hsg h GLU 162 Cb 0.75 0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2hsg h GLU 162 CO 0.06 1.27 -0.63 0.37 -1.18 0.00 0.00 179.01 178.91 2hsg h GLN 163 N 0.26 0.65 -0.47 1.92 5.75 -1.84 0.24 115.11 121.62 2hsg h GLN 163 Ca -0.12 -0.45 -0.03 0.00 -0.15 0.00 0.00 58.65 57.90 2hsg h GLN 163 Cb 1.61 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 30.20 2hsg h GLN 163 CO 0.18 1.07 0.18 0.00 -2.65 0.00 0.00 178.83 177.61 2hsg h ALA 164 N 0.82 0.61 0.11 3.38 0.00 -0.47 0.96 119.26 124.67 2hsg h ALA 164 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2hsg h ALA 164 Cb 1.21 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2hsg h ALA 164 CO 0.12 0.23 -0.42 0.00 0.00 0.00 0.00 179.25 179.19 2hsg h ALA 165 N 1.02 -0.75 -0.49 0.00 0.00 0.28 0.48 119.26 119.81 2hsg h ALA 165 Ca 0.16 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2hsg h ALA 165 Cb 0.22 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 2hsg h ALA 165 CO -0.01 -0.99 -0.21 0.35 0.00 0.00 0.00 179.25 178.39 2hsg h PHE 166 N -0.65 -0.52 -0.71 0.00 3.04 -0.20 0.69 116.94 118.59 2hsg h PHE 166 Ca 0.02 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 2hsg h PHE 166 Cb 0.68 0.31 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 2hsg h PHE 166 CO -0.37 -0.30 0.31 -0.44 -2.02 0.00 0.00 178.31 175.49 2hsg h ASP 167 N -0.10 0.93 -0.04 0.41 3.32 0.15 0.53 116.42 121.62 2hsg h ASP 167 Ca 0.23 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2hsg h ASP 167 Cb 0.46 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2hsg h ASP 167 CO -0.56 0.81 0.02 0.00 -1.72 0.00 0.00 179.24 177.80 2hsg h ALA 168 N 1.33 0.05 -0.26 3.45 0.00 0.21 -2.55 119.26 121.49 2hsg h ALA 168 Ca 0.24 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2hsg h ALA 168 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2hsg h ALA 168 CO -0.03 -0.44 -0.38 0.28 0.00 0.00 0.00 179.25 178.69 2hsg h VAL 169 N 0.03 1.29 -0.92 0.00 2.07 0.92 -2.54 116.25 117.11 2hsg h VAL 169 Ca 0.01 -1.53 0.13 0.00 0.82 0.00 0.00 66.70 66.13 2hsg h VAL 169 Cb 0.02 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 2hsg h VAL 169 CO -0.00 0.48 0.54 -0.61 0.02 0.00 0.00 177.57 178.01 2hsg h GLN 170 N 0.49 0.81 0.00 1.57 5.75 0.29 0.30 115.11 124.33 2hsg h GLN 170 Ca 0.05 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2hsg h GLN 170 Cb 0.87 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 2hsg h GLN 170 CO 0.08 0.54 -0.15 0.66 -2.65 0.00 0.00 178.83 177.31 2hsg h SER 171 N 0.84 0.00 -0.08 -0.69 4.64 -1.04 0.29 113.55 117.50 2hsg h SER 171 Ca 0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.76 2hsg h SER 171 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2hsg h SER 171 CO -0.29 0.15 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.66 2hsg h LEU 172 N 0.00 0.21 -0.49 5.97 3.38 -0.45 -3.17 115.31 120.76 2hsg h LEU 172 Ca -0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 2hsg h LEU 172 Cb 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2hsg h LEU 172 CO 0.02 0.66 0.29 0.40 0.09 0.00 0.00 178.44 179.90 2hsg h ILE 173 N -0.24 1.16 0.00 1.22 2.04 -0.59 -0.49 117.51 120.61 2hsg h ILE 173 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2hsg h ILE 173 Cb 0.60 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2hsg h ILE 173 CO 0.02 0.16 0.00 0.47 0.00 0.00 0.00 178.15 178.80 2hsg n ASP 174 N -4.69 0.00 -0.17 1.72 8.00 0.92 -0.27 116.55 122.05 2hsg n ASP 174 Ca 0.02 0.27 0.05 0.00 0.71 0.00 0.00 54.79 55.84 2hsg n ASP 174 Cb 0.06 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.85 2hsg n ASP 174 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2hsg n SER 175 N -1.29 1.02 0.00 -2.24 2.88 -0.21 -4.98 113.62 108.80 2hsg n SER 175 Ca 0.01 -1.01 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2hsg n SER 175 Cb 0.01 0.64 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2hsg n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hsg n GLY 176 N 1.04 1.32 3.73 0.46 0.00 0.63 -5.09 105.19 107.27 2hsg n GLY 176 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2hsg n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hsg s HIS 177 N -2.00 3.48 -0.20 1.61 3.76 -1.20 -4.91 115.29 115.83 2hsg s HIS 177 Ca 0.00 1.44 0.05 0.00 -0.15 0.00 0.00 55.06 56.40 2hsg s HIS 177 Cb 0.00 -3.38 -0.15 0.00 1.11 0.00 0.00 32.58 30.16 2hsg s HIS 177 CO 0.00 -1.04 -0.13 1.63 -0.85 0.00 0.00 174.74 174.35 2hsg n LYS 178 N 2.88 0.71 -3.48 1.40 4.01 -1.26 -4.40 118.16 118.02 2hsg n LYS 178 Ca 0.05 0.09 -0.43 0.00 -0.51 0.00 0.00 58.31 57.52 2hsg n LYS 178 Cb 0.46 -1.43 -0.07 0.00 -0.51 0.00 0.00 35.03 33.48 2hsg n LYS 178 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2hsg s ASN 179 N -5.82 5.94 -0.06 4.39 0.01 -1.26 -4.79 114.94 113.35 2hsg s ASN 179 Ca -0.24 -2.09 0.01 0.00 -0.71 0.00 0.00 52.86 49.84 2hsg s ASN 179 Cb 0.07 -2.07 0.02 0.00 0.41 0.00 0.00 41.25 39.67 2hsg s ASN 179 CO 0.53 -0.69 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.73 2hsg s ILE 180 N 1.10 0.80 0.48 0.60 1.01 -1.26 -0.86 121.20 123.07 2hsg s ILE 180 Ca 0.08 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.51 2hsg s ILE 180 Cb -0.24 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 2hsg s ILE 180 CO -0.01 0.29 0.23 0.00 0.00 0.00 0.00 174.94 175.45 2hsg s ALA 181 N 0.87 4.01 -0.00 9.38 0.00 -0.27 -4.97 121.76 130.78 2hsg s ALA 181 Ca -0.11 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.42 2hsg s ALA 181 Cb -0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2hsg s ALA 181 CO 0.01 -0.24 -0.14 0.12 0.00 0.00 0.00 175.76 175.51 2hsg s PHE 182 N -2.71 1.27 -0.26 0.00 5.99 0.07 -0.74 117.98 121.60 2hsg s PHE 182 Ca 0.32 -0.26 0.02 0.00 0.00 0.00 0.00 56.93 57.02 2hsg s PHE 182 Cb 0.01 -0.81 0.06 0.00 0.00 0.00 0.00 43.02 42.28 2hsg s PHE 182 CO 0.19 -0.01 -0.08 0.08 -0.00 0.00 0.00 175.22 175.39 2hsg s VAL 183 N -0.40 1.94 0.29 3.12 1.01 0.98 -1.42 120.40 125.92 2hsg s VAL 183 Ca 0.05 -1.53 0.06 0.00 0.00 0.00 0.00 61.98 60.56 2hsg s VAL 183 Cb -0.06 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2hsg s VAL 183 CO -0.00 -0.09 0.38 -0.55 0.00 0.00 0.00 175.10 174.84 2hsg s SER 184 N 1.20 5.95 1.13 3.32 0.15 -0.20 -0.43 113.70 124.81 2hsg s SER 184 Ca -0.07 -0.15 -0.19 0.00 0.70 0.00 0.00 55.95 56.24 2hsg s SER 184 Cb -0.20 -1.43 0.27 0.00 -1.71 0.00 0.00 66.02 62.96 2hsg s SER 184 CO -0.06 -0.26 1.22 -0.83 1.20 0.00 0.00 173.24 174.52 2hsg s GLY 185 N -4.05 1.70 -0.37 9.45 0.00 -1.26 0.23 107.32 113.02 2hsg s GLY 185 Ca 0.39 -1.18 -0.40 0.00 0.00 0.00 0.00 44.72 43.53 2hsg s GLY 185 CO 0.29 -0.29 1.94 -1.30 0.00 0.00 0.00 173.10 173.74 2hsg n THR 186 N -4.40 0.18 0.01 0.90 -2.24 -1.17 -4.50 114.28 103.07 2hsg n THR 186 Ca 0.16 -0.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 2hsg n THR 186 Cb 0.60 -1.14 0.60 0.00 -2.10 0.00 0.00 70.33 68.29 2hsg n THR 186 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2hsg h LEU 187 N 8.88 0.16 -1.30 3.22 3.38 -1.90 -1.51 115.31 126.24 2hsg h LEU 187 Ca -0.33 0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.89 2hsg h LEU 187 Cb 1.34 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 2hsg h LEU 187 CO 1.01 0.10 0.65 -0.33 0.09 0.00 0.00 178.44 179.95 2hsg h GLU 188 N 0.18 0.44 -6.66 1.13 3.07 -1.99 -2.94 114.58 107.80 2hsg h GLU 188 Ca 0.22 -0.03 -0.52 0.00 -0.50 0.00 0.00 59.36 58.53 2hsg h GLU 188 Cb 0.63 -0.10 0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2hsg h GLU 188 CO -0.03 0.29 0.57 -1.21 -1.40 0.00 0.00 179.01 177.23 2hsg s GLU 189 N -5.56 4.47 0.45 2.33 2.02 -0.57 -4.78 118.70 117.06 2hsg s GLU 189 Ca -0.09 1.90 0.13 0.00 0.02 0.00 0.00 54.97 56.93 2hsg s GLU 189 Cb 0.25 -3.24 0.99 0.00 0.10 0.00 0.00 34.13 32.24 2hsg s GLU 189 CO 0.80 -0.12 2.01 -1.00 0.02 0.00 0.00 175.26 176.96 2hsg h PRO 190 N 5.31 0.08 -0.95 0.39 0.13 -1.88 -0.25 132.00 134.83 2hsg h PRO 190 Ca -0.44 -0.01 0.25 0.00 -0.87 0.00 0.00 66.00 64.92 2hsg h PRO 190 Cb 1.21 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2hsg h PRO 190 CO 0.75 0.20 0.65 0.82 -0.23 0.00 0.00 178.00 180.19 2hsg h ILE 191 N 0.08 0.58 0.00 -3.56 2.04 -1.92 -1.60 117.51 113.13 2hsg h ILE 191 Ca 0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2hsg h ILE 191 Cb 0.25 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2hsg h ILE 191 CO 0.02 0.04 0.00 0.59 0.00 0.00 0.00 178.15 178.80 2hsg n ASN 192 N -4.43 0.00 0.01 1.72 4.13 -0.22 -1.35 115.26 115.13 2hsg n ASN 192 Ca 0.21 0.14 0.06 0.00 1.68 0.00 0.00 54.58 56.67 2hsg n ASN 192 Cb 0.87 -0.36 0.47 0.00 -1.54 0.00 0.00 39.78 39.22 2hsg n ASN 192 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 2hsg h HIS 193 N 0.00 0.44 0.00 3.10 2.07 -1.05 -1.96 115.15 117.75 2hsg h HIS 193 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2hsg h HIS 193 Cb 0.00 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 29.83 2hsg h HIS 193 CO 0.00 0.26 -1.28 0.00 -3.07 0.00 0.00 177.93 173.84 2hsg n ALA 194 N -2.49 3.59 0.01 6.11 0.00 -0.66 -4.28 120.51 122.79 2hsg n ALA 194 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2hsg n ALA 194 Cb 0.13 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2hsg n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hsg n LYS 195 N -1.74 0.00 0.03 0.00 4.76 -0.87 -4.53 118.16 115.82 2hsg n LYS 195 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 2hsg n LYS 195 Cb 0.37 -0.07 0.21 0.00 -1.84 0.00 0.00 35.03 33.69 2hsg n LYS 195 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2hsg h LYS 196 N 0.00 0.43 0.12 1.97 1.57 -1.20 0.27 116.57 119.72 2hsg h LYS 196 Ca 0.00 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2hsg h LYS 196 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2hsg h LYS 196 CO 0.00 0.68 -0.06 0.28 -0.57 0.00 0.00 179.45 179.78 2hsg h VAL 197 N 0.38 1.01 -0.30 0.50 2.07 -1.58 0.54 116.25 118.88 2hsg h VAL 197 Ca 0.05 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2hsg h VAL 197 Cb 0.69 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 2hsg h VAL 197 CO 0.05 0.12 -0.28 0.11 0.02 0.00 0.00 177.57 177.60 2hsg h LYS 198 N -0.40 -0.25 -0.09 1.57 1.79 -1.62 0.32 116.57 117.89 2hsg h LYS 198 Ca -0.02 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2hsg h LYS 198 Cb 0.32 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2hsg h LYS 198 CO 0.03 -0.17 -0.05 0.78 -1.08 0.00 0.00 179.45 178.95 2hsg h GLY 199 N -0.26 0.13 0.20 3.86 0.00 -0.41 0.79 103.07 107.38 2hsg h GLY 199 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2hsg h GLY 199 CO -0.45 0.06 -0.04 -1.82 0.00 0.00 0.00 176.54 174.29 2hsg h TYR 200 N 0.12 -0.11 -0.79 5.60 5.03 0.06 -0.17 116.97 126.71 2hsg h TYR 200 Ca 0.03 -0.00 0.18 0.00 2.58 0.00 0.00 58.73 61.51 2hsg h TYR 200 Cb 0.18 0.04 -0.14 0.00 1.55 0.00 0.00 36.73 38.35 2hsg h TYR 200 CO 0.00 0.37 -0.08 0.87 -1.32 0.00 0.00 178.16 178.00 2hsg h LYS 201 N -0.92 0.05 -0.19 1.82 1.57 0.12 -2.40 116.57 116.61 2hsg h LYS 201 Ca -0.01 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2hsg h LYS 201 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2hsg h LYS 201 CO 0.02 0.03 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.69 2hsg h ARG 202 N 0.05 0.44 -1.01 3.15 2.43 0.73 0.66 114.38 120.83 2hsg h ARG 202 Ca 0.42 -0.22 0.23 0.00 -0.81 0.00 0.00 59.98 59.60 2hsg h ARG 202 Cb 0.72 -0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.16 2hsg h ARG 202 CO -0.76 0.77 0.62 0.00 -1.51 0.00 0.00 179.97 179.09 2hsg h ALA 203 N 0.66 1.87 -0.01 2.80 0.00 -0.95 0.29 119.26 123.92 2hsg h ALA 203 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hsg h ALA 203 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2hsg h ALA 203 CO 0.04 -0.29 -0.09 -0.07 0.00 0.00 0.00 179.25 178.84 2hsg h LEU 204 N 0.59 0.09 0.31 0.00 3.38 -0.62 -3.34 115.31 115.72 2hsg h LEU 204 Ca 0.60 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2hsg h LEU 204 Cb 1.18 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2hsg h LEU 204 CO -0.39 0.79 -0.47 0.74 0.09 0.00 0.00 178.44 179.21 2hsg h THR 205 N -0.60 0.08 0.00 0.22 2.02 0.22 0.35 112.91 115.21 2hsg h THR 205 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2hsg h THR 205 Cb 0.80 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2hsg h THR 205 CO 0.02 0.00 0.14 -0.62 0.37 0.00 0.00 175.52 175.43 2hsg n GLU 206 N -5.51 0.08 -0.55 6.66 1.02 0.81 0.40 120.64 123.55 2hsg n GLU 206 Ca -0.10 0.55 0.04 0.00 -0.02 0.00 0.00 57.16 57.62 2hsg n GLU 206 Cb 0.42 -1.91 0.20 0.00 -0.02 0.00 0.00 31.44 30.13 2hsg n GLU 206 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2hsg n SER 207 N -1.94 2.38 -3.73 1.62 7.64 -1.07 -4.97 113.62 113.55 2hsg n SER 207 Ca -0.01 -3.59 -0.31 0.00 1.01 0.00 0.00 58.87 55.97 2hsg n SER 207 Cb 0.16 -0.55 0.04 0.00 -1.01 0.00 0.00 64.21 62.84 2hsg n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hsg n GLY 208 N -1.11 -0.89 3.51 0.23 0.00 1.31 -5.00 105.19 103.25 2hsg n GLY 208 Ca 0.24 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.36 2hsg n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hsg s LEU 209 N -6.57 2.82 0.23 0.99 1.43 0.12 -5.01 118.68 112.69 2hsg s LEU 209 Ca 0.42 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.82 2hsg s LEU 209 Cb -0.15 -1.65 -0.14 0.00 0.03 0.00 0.00 46.19 44.28 2hsg s LEU 209 CO 0.87 0.23 1.35 -0.81 0.23 0.00 0.00 176.35 178.22 2hsg n PRO 210 N 1.27 1.87 -3.42 1.29 -0.04 -1.26 -4.15 135.00 130.56 2hsg n PRO 210 Ca -0.15 0.66 -0.32 0.00 -0.04 0.00 0.00 63.50 63.65 2hsg n PRO 210 Cb 0.52 -2.29 -0.06 0.00 -0.04 0.00 0.00 33.50 31.63 2hsg n PRO 210 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hsg n VAL 211 N 1.76 3.02 -1.94 0.52 0.31 -1.26 -4.97 118.33 115.77 2hsg n VAL 211 Ca 0.12 -5.32 -0.41 0.00 -0.01 0.00 0.00 64.34 58.71 2hsg n VAL 211 Cb 0.30 -2.15 -0.02 0.00 -0.91 0.00 0.00 33.84 31.07 2hsg n VAL 211 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2hsg s ARG 212 N -2.28 4.22 0.49 5.55 0.52 -1.26 -4.95 118.95 121.25 2hsg s ARG 212 Ca 0.35 2.39 0.32 0.00 -0.52 0.00 0.00 55.73 58.26 2hsg s ARG 212 Cb 0.07 -3.08 1.30 0.00 0.52 0.00 0.00 34.95 33.76 2hsg s ARG 212 CO -0.02 -0.47 1.93 0.22 0.02 0.00 0.00 175.30 176.98 2hsg h ASP 213 N 4.79 0.00 0.68 0.23 3.58 -1.97 -1.94 116.42 121.79 2hsg h ASP 213 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2hsg h ASP 213 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2hsg h ASP 213 CO 0.77 0.00 -0.35 -1.54 -2.88 0.00 0.00 179.24 175.24 2hsg n SER 214 N -2.91 0.36 -0.28 2.28 3.41 -1.26 -2.84 113.62 112.39 2hsg n SER 214 Ca 0.01 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.73 2hsg n SER 214 Cb 0.29 0.01 0.50 0.00 -0.26 0.00 0.00 64.21 64.75 2hsg n SER 214 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2hsg n TYR 215 N -1.54 0.09 -3.92 7.33 0.53 -0.73 -4.64 117.16 114.28 2hsg n TYR 215 Ca 0.06 -0.05 -0.33 0.00 -1.02 0.00 0.00 57.90 56.56 2hsg n TYR 215 Cb 0.34 0.00 -0.14 0.00 -1.03 0.00 0.00 39.34 38.52 2hsg n TYR 215 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2hsg s ILE 216 N -1.91 2.69 -0.14 -0.72 1.01 -1.13 -0.75 121.20 120.25 2hsg s ILE 216 Ca 0.32 -2.19 -0.03 0.00 0.00 0.00 0.00 60.65 58.74 2hsg s ILE 216 Cb 0.16 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2hsg s ILE 216 CO 0.25 -0.61 -0.02 -0.69 0.00 0.00 0.00 174.94 173.87 2hsg s VAL 217 N 1.01 4.06 -0.21 2.92 1.01 -0.51 -4.99 120.40 123.69 2hsg s VAL 217 Ca 0.09 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 2hsg s VAL 217 Cb -0.21 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2hsg s VAL 217 CO -0.06 0.52 0.42 -0.70 0.00 0.00 0.00 175.10 175.28 2hsg s GLU 218 N 0.04 4.16 0.00 2.72 2.12 -1.26 -1.03 118.70 125.44 2hsg s GLU 218 Ca 0.01 0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.57 2hsg s GLU 218 Cb -0.13 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2hsg s GLU 218 CO 0.02 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 2hsg n GLY 219 N 4.02 2.05 0.00 -1.50 0.00 0.14 -4.90 105.19 104.99 2hsg n GLY 219 Ca -0.07 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2hsg n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hsg n ASP 220 N -2.82 1.58 0.00 1.61 5.68 -1.26 -3.03 116.55 118.31 2hsg n ASP 220 Ca 0.00 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 2hsg n ASP 220 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2hsg n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2hsg n TYR 221 N -0.35 0.00 -3.45 2.11 4.01 -1.26 -4.85 117.16 113.37 2hsg n TYR 221 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 2hsg n TYR 221 Cb 0.24 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 2hsg n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hsg s THR 222 N -2.00 3.18 0.37 -0.72 -4.23 -1.26 -4.51 115.64 106.48 2hsg s THR 222 Ca 0.00 -1.19 0.12 0.00 -1.18 0.00 0.00 61.69 59.44 2hsg s THR 222 Cb 0.00 -3.11 0.09 0.00 1.34 0.00 0.00 72.50 70.82 2hsg s THR 222 CO 0.00 -0.06 1.82 0.22 -0.54 0.00 0.00 174.62 176.06 2hsg h TYR 223 N 0.94 0.01 0.08 3.99 5.03 -1.90 -2.23 116.97 122.90 2hsg h TYR 223 Ca -0.42 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.88 2hsg h TYR 223 Cb 1.27 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.54 2hsg h TYR 223 CO 0.47 0.38 -0.04 -0.44 -1.32 0.00 0.00 178.16 177.21 2hsg h ASP 224 N 0.01 -0.09 -1.02 -2.11 3.32 -1.92 -2.01 116.42 112.60 2hsg h ASP 224 Ca -0.00 -0.51 0.27 0.00 0.02 0.00 0.00 57.03 56.81 2hsg h ASP 224 Cb 0.66 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.11 2hsg h ASP 224 CO 0.05 0.58 0.61 0.77 -1.72 0.00 0.00 179.24 179.53 2hsg h SER 225 N -0.87 0.60 -0.43 6.45 4.64 -1.92 1.64 113.55 123.66 2hsg h SER 225 Ca -0.01 0.14 0.08 0.00 -0.47 0.00 0.00 61.79 61.53 2hsg h SER 225 Cb 0.59 0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.66 2hsg h SER 225 CO 0.02 0.05 -0.07 1.23 -0.87 0.00 0.00 176.83 177.19 2hsg h GLY 226 N 0.49 0.35 0.99 -0.77 0.00 -1.26 0.54 103.07 103.41 2hsg h GLY 226 Ca 0.66 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 48.03 2hsg h GLY 226 CO -0.47 -0.15 0.02 -2.22 0.00 0.00 0.00 176.54 173.72 2hsg h ILE 227 N 0.04 1.26 -0.15 2.60 2.04 0.26 -2.88 117.51 120.67 2hsg h ILE 227 Ca 0.21 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2hsg h ILE 227 Cb 0.32 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2hsg h ILE 227 CO -0.41 0.36 0.03 -0.33 0.00 0.00 0.00 178.15 177.79 2hsg h GLU 228 N 0.67 0.09 -0.28 2.37 4.39 0.26 -2.88 114.58 119.20 2hsg h GLU 228 Ca 0.14 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2hsg h GLU 228 Cb 0.48 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2hsg h GLU 228 CO 0.02 0.06 0.14 0.00 -1.16 0.00 0.00 179.01 178.07 2hsg h ALA 229 N 1.11 1.71 -0.50 3.43 0.00 0.13 0.52 119.26 125.67 2hsg h ALA 229 Ca 0.07 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2hsg h ALA 229 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2hsg h ALA 229 CO -0.09 0.24 -0.18 0.28 0.00 0.00 0.00 179.25 179.50 2hsg h VAL 230 N 0.39 1.27 0.18 0.00 2.07 -1.46 -0.89 116.25 117.82 2hsg h VAL 230 Ca 0.10 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.29 2hsg h VAL 230 Cb 0.04 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2hsg h VAL 230 CO -0.01 0.47 -0.32 -0.08 0.02 0.00 0.00 177.57 177.64 2hsg h GLU 231 N 0.86 -0.57 -0.19 1.57 4.81 -0.72 -0.45 114.58 119.90 2hsg h GLU 231 Ca 0.12 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2hsg h GLU 231 Cb 0.75 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.20 2hsg h GLU 231 CO 0.06 -0.38 -0.27 0.87 -0.73 0.00 0.00 179.01 178.56 2hsg h LYS 232 N -0.59 -0.30 -0.28 1.92 1.57 -1.08 -1.95 116.57 115.86 2hsg h LYS 232 Ca 0.01 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2hsg h LYS 232 Cb 0.59 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2hsg h LYS 232 CO -0.15 -0.20 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.35 2hsg h LEU 233 N -0.31 0.45 0.00 2.94 3.38 -1.06 0.55 115.31 121.25 2hsg h LEU 233 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hsg h LEU 233 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2hsg h LEU 233 CO -0.37 0.60 0.00 0.18 0.09 0.00 0.00 178.44 178.94 2hsg n LEU 234 N -4.22 0.00 -0.00 1.67 4.77 -0.19 -2.02 117.00 117.02 2hsg n LEU 234 Ca 0.01 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.23 2hsg n LEU 234 Cb 0.31 -0.16 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2hsg n LEU 234 CO 0.40 -0.06 -0.09 -0.62 -1.33 0.00 0.00 177.39 175.68 2hsg n GLU 235 N -1.16 0.44 -0.85 3.23 1.02 0.18 -4.95 120.64 118.55 2hsg n GLU 235 Ca 0.11 -0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.91 2hsg n GLU 235 Cb 0.11 -1.44 0.13 0.00 -0.02 0.00 0.00 31.44 30.21 2hsg n GLU 235 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2hsg n GLU 236 N -1.52 -0.22 0.05 3.49 -0.58 -0.85 -4.95 120.64 116.06 2hsg n GLU 236 Ca 0.03 -0.01 -0.02 0.00 -0.42 0.00 0.00 57.16 56.75 2hsg n GLU 236 Cb 0.32 -2.09 -0.01 0.00 -0.57 0.00 0.00 31.44 29.10 2hsg n GLU 236 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2hsg h ASP 237 N -1.46 -0.10 -3.56 1.62 3.32 -1.92 -3.37 116.42 110.95 2hsg h ASP 237 Ca -0.44 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 55.99 2hsg h ASP 237 Cb 1.29 0.03 -0.12 0.00 0.22 0.00 0.00 39.33 40.74 2hsg h ASP 237 CO 0.39 -0.06 0.29 -1.83 -1.72 0.00 0.00 179.24 176.30 2hsg s GLU 238 N -2.78 3.64 0.25 3.56 -1.05 -1.26 -5.03 118.70 116.03 2hsg s GLU 238 Ca -0.02 0.12 -0.27 0.00 -0.15 0.00 0.00 54.97 54.65 2hsg s GLU 238 Cb 0.00 -3.84 -0.09 0.00 -0.44 0.00 0.00 34.13 29.76 2hsg s GLU 238 CO 0.05 -0.87 0.90 0.15 0.95 0.00 0.00 175.26 176.44 2hsg s LYS 239 N 2.99 4.67 0.38 -4.83 1.02 -1.26 -5.02 119.74 117.69 2hsg s LYS 239 Ca 0.28 1.33 -0.27 0.00 0.02 0.00 0.00 55.97 57.34 2hsg s LYS 239 Cb -0.13 -3.08 -0.11 0.00 -0.52 0.00 0.00 37.83 33.98 2hsg s LYS 239 CO 0.17 0.44 1.23 -0.35 -0.92 0.00 0.00 175.35 175.92 2hsg n PRO 240 N 1.13 1.91 -0.02 -1.68 -0.04 -1.26 -4.91 135.00 130.13 2hsg n PRO 240 Ca -0.01 0.67 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 2hsg n PRO 240 Cb 0.49 -2.28 0.11 0.00 -0.04 0.00 0.00 33.50 31.77 2hsg n PRO 240 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2hsg n THR 241 N 0.03 0.06 -3.50 0.52 -2.24 -0.04 -4.98 114.28 104.13 2hsg n THR 241 Ca 0.06 -0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 2hsg n THR 241 Cb 0.37 1.40 -0.05 0.00 -2.10 0.00 0.00 70.33 69.96 2hsg n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hsg s ALA 242 N -1.81 -1.75 -0.06 6.98 0.00 -1.14 -1.58 121.76 122.41 2hsg s ALA 242 Ca 0.27 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 2hsg s ALA 242 Cb 0.19 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.49 2hsg s ALA 242 CO 0.28 -0.45 0.12 0.42 0.00 0.00 0.00 175.76 176.13 2hsg s ILE 243 N -1.74 -0.09 0.08 0.00 1.01 -0.19 -1.11 121.20 119.16 2hsg s ILE 243 Ca -0.08 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.72 2hsg s ILE 243 Cb -0.00 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2hsg s ILE 243 CO 0.04 0.09 0.37 0.12 0.00 0.00 0.00 174.94 175.57 2hsg s PHE 244 N 1.38 3.56 -0.02 3.97 5.36 0.08 -2.35 117.98 129.95 2hsg s PHE 244 Ca -0.07 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 56.60 2hsg s PHE 244 Cb -0.12 -2.09 0.01 0.00 -0.34 0.00 0.00 43.02 40.48 2hsg s PHE 244 CO -0.05 0.52 -0.03 0.08 -1.46 0.00 0.00 175.22 174.27 2hsg s VAL 245 N -1.44 0.33 -0.16 3.12 1.01 -0.20 -0.01 120.40 123.05 2hsg s VAL 245 Ca 0.34 -0.11 0.15 0.00 0.00 0.00 0.00 61.98 62.35 2hsg s VAL 245 Cb -0.13 -0.33 0.06 0.00 0.00 0.00 0.00 36.38 35.98 2hsg s VAL 245 CO 0.19 0.13 1.43 1.23 0.00 0.00 0.00 175.10 178.08 2hsg h GLY 246 N 6.49 0.00 -3.33 4.51 0.00 -1.05 -3.19 103.07 106.50 2hsg h GLY 246 Ca -0.33 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 2hsg h GLY 246 CO 0.49 0.00 -0.69 -0.51 0.00 0.00 0.00 176.54 175.83 2hsg s THR 247 N -2.96 0.41 0.31 4.70 -4.23 -1.26 -4.32 115.64 108.28 2hsg s THR 247 Ca 0.04 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 58.81 2hsg s THR 247 Cb 0.08 -1.47 0.30 0.00 1.34 0.00 0.00 72.50 72.74 2hsg s THR 247 CO 0.75 -0.90 1.86 0.44 -0.54 0.00 0.00 174.62 176.23 2hsg h ASP 248 N 3.23 0.83 -0.19 3.99 3.45 -1.58 -2.25 116.42 123.89 2hsg h ASP 248 Ca -0.34 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.11 2hsg h ASP 248 Cb 1.16 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 2hsg h ASP 248 CO 0.63 0.45 -0.05 -0.08 -1.57 0.00 0.00 179.24 178.62 2hsg h GLU 249 N 0.90 0.37 -0.54 3.56 4.81 -1.89 -1.16 114.58 120.64 2hsg h GLU 249 Ca 0.46 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2hsg h GLU 249 Cb 0.51 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2hsg h GLU 249 CO -0.22 0.64 0.36 0.52 -0.73 0.00 0.00 179.01 179.57 2hsg h MET 250 N 0.08 0.63 -0.36 1.92 2.86 -1.69 -2.41 114.93 115.97 2hsg h MET 250 Ca 0.05 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2hsg h MET 250 Cb 0.50 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2hsg h MET 250 CO 0.02 0.42 -0.21 0.00 1.06 0.00 0.00 176.91 178.20 2hsg h ALA 251 N 1.68 0.97 -0.96 6.32 0.00 -0.83 -0.30 119.26 126.14 2hsg h ALA 251 Ca 0.21 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2hsg h ALA 251 Cb 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2hsg h ALA 251 CO -0.05 0.60 0.62 -0.07 0.00 0.00 0.00 179.25 180.35 2hsg h LEU 252 N 0.60 0.95 -1.05 0.00 4.07 -0.71 0.13 115.31 119.30 2hsg h LEU 252 Ca 0.09 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.07 2hsg h LEU 252 Cb 0.68 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.20 2hsg h LEU 252 CO 0.05 0.58 0.62 1.23 -1.08 0.00 0.00 178.44 179.84 2hsg h GLY 253 N 1.06 1.34 1.03 0.83 0.00 -0.96 -1.50 103.07 104.87 2hsg h GLY 253 Ca 0.43 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 2hsg h GLY 253 CO -0.19 0.50 -0.52 -2.08 0.00 0.00 0.00 176.54 174.25 2hsg h VAL 254 N 1.29 1.31 -0.64 4.60 2.07 -0.25 0.13 116.25 124.76 2hsg h VAL 254 Ca 0.35 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2hsg h VAL 254 Cb -0.13 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2hsg h VAL 254 CO -0.07 0.55 0.42 0.40 0.02 0.00 0.00 177.57 178.88 2hsg h ILE 255 N 0.43 1.17 -0.10 4.57 2.04 -0.43 -2.72 117.51 122.47 2hsg h ILE 255 Ca -0.01 -0.31 -0.21 0.00 1.00 0.00 0.00 64.86 65.33 2hsg h ILE 255 Cb 1.14 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2hsg h ILE 255 CO 0.11 0.16 -0.79 0.45 0.00 0.00 0.00 178.15 178.08 2hsg h HIS 256 N 0.86 0.80 -0.86 1.37 3.86 -0.96 0.36 115.15 120.59 2hsg h HIS 256 Ca 0.23 -0.37 0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2hsg h HIS 256 Cb -0.09 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 2hsg h HIS 256 CO -0.03 1.17 0.57 0.78 0.86 0.00 0.00 177.93 181.28 2hsg h GLY 257 N 0.93 1.21 0.80 2.45 0.00 -0.71 0.36 103.07 108.11 2hsg h GLY 257 Ca -0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 2hsg h GLY 257 CO 0.15 0.43 -0.20 0.00 0.00 0.00 0.00 176.54 176.92 2hsg h ALA 258 N 1.47 0.26 -0.86 3.60 0.00 -1.21 -0.09 119.26 122.44 2hsg h ALA 258 Ca 0.32 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2hsg h ALA 258 Cb -0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2hsg h ALA 258 CO -0.07 0.20 0.46 1.96 0.00 0.00 0.00 179.25 181.79 2hsg h GLN 259 N 0.09 1.20 0.00 0.00 4.20 -0.61 0.15 115.11 120.14 2hsg h GLN 259 Ca 0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2hsg h GLN 259 Cb 0.76 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2hsg h GLN 259 CO 0.05 0.88 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.59 2hsg h ASP 260 N 1.20 0.00 -0.31 1.46 3.45 -0.06 -0.49 116.42 121.66 2hsg h ASP 260 Ca 0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.76 2hsg h ASP 260 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2hsg h ASP 260 CO -0.05 0.06 0.00 0.54 -1.57 0.00 0.00 179.24 178.22 2hsg n ARG 261 N -4.08 1.98 -0.61 3.56 5.12 0.31 -4.87 116.66 118.07 2hsg n ARG 261 Ca -0.03 -1.24 0.00 0.00 -1.93 0.00 0.00 57.85 54.66 2hsg n ARG 261 Cb 0.15 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 2hsg n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hsg n GLY 262 N 0.86 0.73 3.75 -0.13 0.00 -0.19 -5.05 105.19 105.16 2hsg n GLY 262 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2hsg n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hsg s LEU 263 N 0.00 4.38 -0.03 0.99 1.43 0.03 -4.99 118.68 120.50 2hsg s LEU 263 Ca 0.00 1.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.91 2hsg s LEU 263 Cb 0.00 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 2hsg s LEU 263 CO 0.00 0.07 0.88 0.21 0.23 0.00 0.00 176.35 177.74 2hsg s ASN 264 N 0.03 7.23 -0.04 2.29 3.84 -1.26 -3.71 114.94 123.31 2hsg s ASN 264 Ca 0.30 1.48 -0.18 0.00 0.21 0.00 0.00 52.86 54.68 2hsg s ASN 264 Cb -0.17 -2.51 -0.12 0.00 -0.55 0.00 0.00 41.25 37.90 2hsg s ASN 264 CO 0.16 -0.21 0.76 0.58 -2.79 0.00 0.00 177.10 175.60 2hsg h VAL 265 N 4.79 0.40 0.21 -5.21 2.07 -1.93 1.99 116.25 118.57 2hsg h VAL 265 Ca -0.41 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2hsg h VAL 265 Cb 1.21 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2hsg h VAL 265 CO 0.75 0.10 -0.46 -0.65 0.02 0.00 0.00 177.57 177.33 2hsg h PRO 266 N -1.00 -0.71 -0.15 1.57 0.11 -1.77 0.76 132.00 130.81 2hsg h PRO 266 Ca -0.04 0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.95 2hsg h PRO 266 Cb 0.47 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2hsg h PRO 266 CO 0.07 -0.47 -0.60 -0.91 -0.21 0.00 0.00 178.00 175.88 2hsg h ASN 267 N -0.74 0.57 0.29 -2.05 2.35 -1.89 -2.65 115.58 111.47 2hsg h ASN 267 Ca -0.02 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2hsg h ASN 267 Cb 0.70 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2hsg h ASN 267 CO -0.19 1.03 -1.65 0.47 -1.65 0.00 0.00 177.43 175.45 2hsg n ASP 268 N -3.93 0.29 -3.32 5.81 10.43 0.67 -4.95 116.55 121.56 2hsg n ASP 268 Ca -0.03 0.05 0.03 0.00 2.57 0.00 0.00 54.79 57.40 2hsg n ASP 268 Cb 0.63 1.48 -0.03 0.00 1.84 0.00 0.00 41.12 45.05 2hsg n ASP 268 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2hsg s LEU 269 N -4.67 -0.94 0.09 0.64 2.96 0.26 -4.75 118.68 112.27 2hsg s LEU 269 Ca -0.05 0.89 -0.15 0.00 -0.22 0.00 0.00 54.13 54.60 2hsg s LEU 269 Cb 0.13 1.91 -0.06 0.00 0.50 0.00 0.00 46.19 48.66 2hsg s LEU 269 CO 0.87 -0.18 0.50 -1.61 -1.32 0.00 0.00 176.35 174.61 2hsg s GLU 270 N 2.79 3.97 0.01 1.98 2.02 -0.61 -3.29 118.70 125.57 2hsg s GLU 270 Ca 0.05 0.47 0.03 0.00 0.02 0.00 0.00 54.97 55.54 2hsg s GLU 270 Cb -0.11 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 2hsg s GLU 270 CO -0.18 0.57 -0.09 0.42 0.02 0.00 0.00 175.26 176.01 2hsg s ILE 271 N -1.30 0.70 0.02 -1.63 1.01 0.16 -1.02 121.20 119.14 2hsg s ILE 271 Ca 0.32 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2hsg s ILE 271 Cb -0.16 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 2hsg s ILE 271 CO 0.18 0.04 -0.05 -0.63 0.00 0.00 0.00 174.94 174.48 2hsg s ILE 272 N -0.53 0.31 0.00 2.92 1.01 -0.99 -3.86 121.20 120.06 2hsg s ILE 272 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2hsg s ILE 272 Cb -0.05 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 42.04 2hsg s ILE 272 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.26 2hsg n GLY 273 N 1.94 6.34 3.18 6.18 0.00 -0.88 -1.04 105.19 120.92 2hsg n GLY 273 Ca -0.20 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 2hsg n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hsg s PHE 274 N -0.03 1.02 0.11 1.61 5.36 -1.21 -2.43 117.98 122.41 2hsg s PHE 274 Ca 0.00 -1.26 0.00 0.00 -0.96 0.00 0.00 56.93 54.71 2hsg s PHE 274 Cb 0.00 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 42.14 2hsg s PHE 274 CO 0.00 -0.52 0.00 -0.25 -1.46 0.00 0.00 175.22 172.99 2hsg n ASP 275 N -0.18 -1.99 -3.06 6.13 8.00 -0.82 -1.65 116.55 122.99 2hsg n ASP 275 Ca -0.03 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.46 2hsg n ASP 275 Cb 0.64 -2.24 -0.04 0.00 -0.02 0.00 0.00 41.12 39.46 2hsg n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2hsg n ASN 276 N -4.05 3.46 -4.77 -2.24 5.15 -1.21 -3.48 115.26 108.12 2hsg n ASN 276 Ca -0.01 -3.48 -0.30 0.00 -0.60 0.00 0.00 54.58 50.20 2hsg n ASN 276 Cb 0.53 -0.59 0.11 0.00 -0.53 0.00 0.00 39.78 39.29 2hsg n ASN 276 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2hsg s THR 277 N -3.67 2.95 0.48 -0.44 -4.23 -1.26 -4.92 115.64 104.55 2hsg s THR 277 Ca 0.45 0.31 0.23 0.00 -1.18 0.00 0.00 61.69 61.50 2hsg s THR 277 Cb 0.27 -2.95 0.41 0.00 1.34 0.00 0.00 72.50 71.57 2hsg s THR 277 CO -0.11 -0.40 1.92 0.08 -0.54 0.00 0.00 174.62 175.56 2hsg h ARG 278 N -1.24 0.18 0.00 3.99 0.11 -2.01 -0.10 114.38 115.31 2hsg h ARG 278 Ca -0.48 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 59.51 2hsg h ARG 278 Cb 1.27 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 2hsg h ARG 278 CO 0.57 0.12 -0.40 -0.07 0.10 0.00 0.00 179.97 180.30 2hsg h LEU 279 N 0.19 0.00 -2.13 0.08 3.38 -1.94 -2.25 115.31 112.63 2hsg h LEU 279 Ca 0.38 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.38 2hsg h LEU 279 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2hsg h LEU 279 CO -0.07 0.40 0.09 0.77 0.09 0.00 0.00 178.44 179.71 2hsg h SER 280 N 0.00 0.00 -0.64 -0.43 4.64 -1.34 0.64 113.55 116.42 2hsg h SER 280 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hsg h SER 280 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2hsg h SER 280 CO 0.05 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 2hsg n THR 281 N -4.26 1.74 -1.71 2.95 -2.24 -0.85 -1.90 114.28 108.00 2hsg n THR 281 Ca -0.00 -1.20 -0.14 0.00 -2.27 0.00 0.00 64.05 60.44 2hsg n THR 281 Cb 0.20 0.17 0.11 0.00 -2.10 0.00 0.00 70.33 68.71 2hsg n THR 281 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2hsg n MET 282 N 1.11 2.62 -4.14 -0.78 2.00 0.22 -4.96 117.12 113.20 2hsg n MET 282 Ca 0.25 -3.64 -0.09 0.00 0.00 0.00 0.00 57.70 54.22 2hsg n MET 282 Cb 0.85 -2.02 -0.10 0.00 0.00 0.00 0.00 33.22 31.95 2hsg n MET 282 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2hsg s VAL 283 N -3.98 0.35 -0.13 2.03 1.01 -1.23 -5.00 120.40 113.45 2hsg s VAL 283 Ca 0.48 -1.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.49 2hsg s VAL 283 Cb 0.41 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 2hsg s VAL 283 CO -0.00 -0.77 0.02 0.03 0.00 0.00 0.00 175.10 174.38 2hsg h ARG 284 N 2.98 0.00 -5.66 2.72 2.47 -1.94 -3.19 114.38 111.77 2hsg h ARG 284 Ca -0.35 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.82 2hsg h ARG 284 Cb 1.17 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 2hsg h ARG 284 CO 0.64 0.20 1.58 -2.30 0.56 0.00 0.00 179.97 180.64 2hsg n PRO 285 N -4.66 0.96 -2.05 0.04 -0.02 -1.26 -4.81 135.00 123.19 2hsg n PRO 285 Ca -0.07 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 2hsg n PRO 285 Cb 0.22 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 30.93 2hsg n PRO 285 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2hsg s GLN 286 N 7.55 4.30 -0.12 -0.52 -0.21 -1.20 -4.62 119.66 124.83 2hsg s GLN 286 Ca 1.09 2.26 -0.29 0.00 0.02 0.00 0.00 55.36 58.44 2hsg s GLN 286 Cb -0.61 -3.11 -0.01 0.00 1.00 0.00 0.00 33.01 30.28 2hsg s GLN 286 CO 0.39 -0.36 1.08 -1.17 -2.12 0.00 0.00 175.29 173.11 2hsg s LEU 287 N -0.65 4.22 0.30 2.90 2.96 -0.80 0.01 118.68 127.61 2hsg s LEU 287 Ca 0.57 1.58 -0.26 0.00 -0.22 0.00 0.00 54.13 55.80 2hsg s LEU 287 Cb -0.41 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.63 2hsg s LEU 287 CO 0.45 -0.55 0.92 0.42 -1.32 0.00 0.00 176.35 176.27 2hsg s THR 288 N 2.43 4.23 0.06 3.68 -4.23 -1.26 -4.61 115.64 115.93 2hsg s THR 288 Ca 0.50 1.81 -0.27 0.00 -1.18 0.00 0.00 61.69 62.55 2hsg s THR 288 Cb -0.19 -4.04 0.09 0.00 1.34 0.00 0.00 72.50 69.70 2hsg s THR 288 CO 0.16 0.20 0.80 -0.55 -0.54 0.00 0.00 174.62 174.70 2hsg s SER 289 N -1.56 -0.41 -0.18 3.99 0.15 -0.60 -2.07 113.70 113.03 2hsg s SER 289 Ca 0.48 -0.05 -0.20 0.00 0.70 0.00 0.00 55.95 56.89 2hsg s SER 289 Cb -0.19 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2hsg s SER 289 CO 0.25 -0.77 0.57 -0.69 1.20 0.00 0.00 173.24 173.80 2hsg s VAL 290 N -3.34 5.08 -0.32 4.45 1.01 -1.02 -0.69 120.40 125.56 2hsg s VAL 290 Ca 0.05 1.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.94 2hsg s VAL 290 Cb -0.01 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2hsg s VAL 290 CO -0.09 0.18 0.41 -0.69 0.00 0.00 0.00 175.10 174.91 2hsg s VAL 291 N 1.55 5.12 0.35 2.92 1.01 -0.44 -1.94 120.40 128.97 2hsg s VAL 291 Ca 0.27 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 2hsg s VAL 291 Cb -0.16 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2hsg s VAL 291 CO 0.11 -0.06 0.88 -1.10 0.00 0.00 0.00 175.10 174.92 2hsg s GLN 292 N 2.15 4.30 -0.73 2.72 -0.21 -1.26 -1.93 119.66 124.70 2hsg s GLN 292 Ca 0.15 1.07 -0.18 0.00 0.02 0.00 0.00 55.36 56.42 2hsg s GLN 292 Cb -0.16 -2.51 0.13 0.00 1.00 0.00 0.00 33.01 31.48 2hsg s GLN 292 CO 0.12 0.16 0.84 -1.25 -2.12 0.00 0.00 175.29 173.03 2hsg s PRO 293 N -2.64 3.31 -0.05 2.91 0.04 -1.26 -4.89 135.00 132.43 2hsg s PRO 293 Ca 0.54 -1.66 0.08 0.00 0.04 0.00 0.00 61.00 60.00 2hsg s PRO 293 Cb -0.13 -4.47 -0.24 0.00 0.04 0.00 0.00 34.50 29.70 2hsg s PRO 293 CO 0.18 -1.56 0.65 0.52 0.04 0.00 0.00 177.00 176.83 2hsg h MET 294 N 8.81 0.06 -0.15 4.56 2.86 -1.91 -1.55 114.93 127.62 2hsg h MET 294 Ca -0.09 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2hsg h MET 294 Cb 1.06 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2hsg h MET 294 CO 1.03 0.68 0.01 -0.92 1.06 0.00 0.00 176.91 178.77 2hsg h TYR 295 N 0.02 0.02 -0.61 -0.22 3.20 -1.89 -2.25 116.97 115.24 2hsg h TYR 295 Ca -0.29 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.52 2hsg h TYR 295 Cb 2.01 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 40.27 2hsg h TYR 295 CO 0.02 -0.00 0.12 -0.44 -1.64 0.00 0.00 178.16 176.21 2hsg h ASP 296 N 0.07 0.92 -0.14 -2.11 3.45 -1.84 -0.62 116.42 116.14 2hsg h ASP 296 Ca 0.07 -0.19 -0.08 0.00 0.43 0.00 0.00 57.03 57.26 2hsg h ASP 296 Cb 0.08 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2hsg h ASP 296 CO -0.11 0.91 -0.15 0.40 -1.57 0.00 0.00 179.24 178.72 2hsg h ILE 297 N 0.92 1.24 0.18 0.35 2.04 -1.16 1.05 117.51 122.12 2hsg h ILE 297 Ca 0.19 -1.08 -0.31 0.00 1.00 0.00 0.00 64.86 64.66 2hsg h ILE 297 Cb 0.37 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2hsg h ILE 297 CO 0.01 0.35 -1.47 1.23 0.00 0.00 0.00 178.15 178.27 2hsg h GLY 298 N 0.95 0.43 0.99 5.37 0.00 -1.22 -1.85 103.07 107.73 2hsg h GLY 298 Ca 0.08 -1.09 -0.04 0.00 0.00 0.00 0.00 47.33 46.28 2hsg h GLY 298 CO 0.03 0.95 -0.41 0.00 0.00 0.00 0.00 176.54 177.12 2hsg h ALA 299 N 0.36 -1.14 -0.77 3.60 0.00 -0.13 0.75 119.26 121.92 2hsg h ALA 299 Ca -0.23 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2hsg h ALA 299 Cb 2.07 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 20.26 2hsg h ALA 299 CO 0.21 -1.13 0.51 0.28 0.00 0.00 0.00 179.25 179.13 2hsg h VAL 300 N -1.17 1.19 0.17 0.00 2.07 0.99 0.11 116.25 119.61 2hsg h VAL 300 Ca -0.12 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2hsg h VAL 300 Cb 0.88 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2hsg h VAL 300 CO 0.19 0.19 -0.51 0.00 0.02 0.00 0.00 177.57 177.46 2hsg h ALA 301 N 1.52 -1.01 -0.97 1.67 0.00 -1.23 0.30 119.26 119.54 2hsg h ALA 301 Ca 0.29 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2hsg h ALA 301 Cb -0.10 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2hsg h ALA 301 CO -0.06 -1.12 0.61 1.98 0.00 0.00 0.00 179.25 180.65 2hsg h MET 302 N -0.77 0.94 -0.19 0.00 -1.53 0.16 0.33 114.93 113.87 2hsg h MET 302 Ca -0.01 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.17 2hsg h MET 302 Cb 0.75 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 2hsg h MET 302 CO -0.25 0.62 0.06 0.00 0.14 0.00 0.00 176.91 177.49 2hsg h ARG 303 N 0.97 0.29 0.03 0.39 3.08 -0.61 -2.11 114.38 116.42 2hsg h ARG 303 Ca 0.48 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.47 2hsg h ARG 303 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2hsg h ARG 303 CO -0.26 0.39 -0.04 1.25 -1.07 0.00 0.00 179.97 180.24 2hsg h LEU 304 N 0.14 -0.11 -0.19 3.04 5.85 0.34 0.18 115.31 124.55 2hsg h LEU 304 Ca 0.06 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2hsg h LEU 304 Cb 0.22 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2hsg h LEU 304 CO -0.00 -0.05 -0.07 -0.11 -0.34 0.00 0.00 178.44 177.87 2hsg n LEU 305 N -2.54 -0.11 -0.06 2.25 7.94 -0.45 -0.73 117.00 123.29 2hsg n LEU 305 Ca -0.01 0.34 -0.10 0.00 -1.11 0.00 0.00 56.01 55.13 2hsg n LEU 305 Cb 0.03 -0.08 -0.04 0.00 0.53 0.00 0.00 43.42 43.86 2hsg n LEU 305 CO 0.02 -0.31 0.92 0.74 -1.11 0.00 0.00 177.39 177.65 2hsg h THR 306 N 0.00 1.11 0.00 1.96 2.02 0.02 0.15 112.91 118.17 2hsg h THR 306 Ca 0.07 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2hsg h THR 306 Cb 0.12 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2hsg h THR 306 CO -0.19 0.10 0.00 0.29 0.37 0.00 0.00 175.52 176.09 2hsg n LYS 307 N -4.88 0.00 -0.12 6.66 5.02 0.09 -0.76 118.16 124.16 2hsg n LYS 307 Ca -0.03 0.48 -0.26 0.00 -2.02 0.00 0.00 58.31 56.48 2hsg n LYS 307 Cb 0.07 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 2hsg n LYS 307 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2hsg n TYR 308 N -1.51 0.38 0.26 2.13 4.02 0.10 -1.08 117.16 121.47 2hsg n TYR 308 Ca 0.00 0.17 0.17 0.00 -0.01 0.00 0.00 57.90 58.23 2hsg n TYR 308 Cb 0.01 -1.01 0.89 0.00 -0.02 0.00 0.00 39.34 39.21 2hsg n TYR 308 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 2hsg h MET 309 N -1.00 0.00 0.00 -0.72 2.86 -0.35 0.38 114.93 116.10 2hsg h MET 309 Ca -0.53 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 2hsg h MET 309 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2hsg h MET 309 CO -0.32 0.00 -1.10 0.09 1.06 0.00 0.00 176.91 176.63 2hsg n ASN 310 N -2.69 0.82 -1.97 1.22 3.02 0.06 -5.07 115.26 110.66 2hsg n ASN 310 Ca -0.02 -0.70 -0.02 0.00 -0.03 0.00 0.00 54.58 53.81 2hsg n ASN 310 Cb 0.08 1.21 0.00 0.00 -0.61 0.00 0.00 39.78 40.46 2hsg n ASN 310 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hsg n LYS 311 N -1.61 -0.75 -2.08 3.52 5.02 0.13 -5.04 118.16 117.37 2hsg n LYS 311 Ca 0.02 1.01 -0.02 0.00 -2.02 0.00 0.00 58.31 57.30 2hsg n LYS 311 Cb 0.33 -2.92 -0.01 0.00 -0.02 0.00 0.00 35.03 32.42 2hsg n LYS 311 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hsg n GLU 312 N -0.57 0.09 0.00 1.97 1.02 -0.24 -5.00 120.64 117.92 2hsg n GLU 312 Ca 0.03 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 2hsg n GLU 312 Cb 0.21 0.41 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 2hsg n GLU 312 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2hsg n THR 313 N -0.09 0.00 -1.47 2.62 -2.24 -1.26 -4.84 114.28 106.99 2hsg n THR 313 Ca 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.97 2hsg n THR 313 Cb 0.09 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.24 2hsg n THR 313 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2hsg n VAL 314 N 0.00 -0.22 -3.28 2.28 0.31 -1.26 -4.83 118.33 111.32 2hsg n VAL 314 Ca 0.00 0.61 -0.38 0.00 -0.01 0.00 0.00 64.34 64.56 2hsg n VAL 314 Cb 0.00 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 31.77 2hsg n VAL 314 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2hsg s ASP 315 N -7.30 6.78 0.00 4.52 -1.08 -1.26 -5.10 116.67 113.23 2hsg s ASP 315 Ca 0.00 0.93 0.00 0.00 -0.52 0.00 0.00 52.55 52.96 2hsg s ASP 315 Cb 0.00 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2hsg s ASP 315 CO 0.00 0.03 0.00 -1.54 0.52 0.00 0.00 175.17 174.18 2hsg n SER 316 N 3.40 0.00 0.00 -0.34 3.41 -1.26 -4.68 113.62 114.15 2hsg n SER 316 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2hsg n SER 316 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2hsg n SER 316 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2hsg n SER 317 N 0.00 0.00 -2.52 4.04 7.64 -1.26 -3.41 113.62 118.11 2hsg n SER 317 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2hsg n SER 317 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2hsg n SER 317 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2hsg n ILE 318 N 0.00 2.40 -3.24 0.44 5.41 -1.26 -3.44 119.36 119.66 2hsg n ILE 318 Ca 0.00 -1.30 -0.42 0.00 1.00 0.00 0.00 62.75 62.03 2hsg n ILE 318 Cb 0.00 -1.99 -0.08 0.00 -0.71 0.00 0.00 39.64 36.86 2hsg n ILE 318 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2hsg s VAL 319 N 2.10 5.00 -0.20 1.39 1.01 -1.17 -5.05 120.40 123.49 2hsg s VAL 319 Ca 0.47 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2hsg s VAL 319 Cb 0.19 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2hsg s VAL 319 CO -0.01 -0.37 -0.12 -1.10 0.00 0.00 0.00 175.10 173.49 2hsg s GLN 320 N 2.40 2.21 0.51 2.72 -0.21 -1.25 -1.83 119.66 124.21 2hsg s GLN 320 Ca 0.17 -0.87 -0.05 0.00 0.02 0.00 0.00 55.36 54.63 2hsg s GLN 320 Cb -0.16 -2.46 -0.02 0.00 1.00 0.00 0.00 33.01 31.37 2hsg s GLN 320 CO 0.15 -0.40 0.81 -0.51 -2.12 0.00 0.00 175.29 173.22 2hsg s LEU 321 N 1.36 3.50 0.70 2.90 1.43 0.28 -4.86 118.68 123.98 2hsg s LEU 321 Ca -0.01 0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 53.73 2hsg s LEU 321 Cb -0.16 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.42 2hsg s LEU 321 CO -0.09 -0.76 1.09 -2.16 0.23 0.00 0.00 176.35 174.66 2hsg s PRO 322 N -4.80 2.65 0.45 1.29 0.04 -1.26 -3.70 135.00 129.67 2hsg s PRO 322 Ca 0.50 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.82 2hsg s PRO 322 Cb -0.10 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2hsg s PRO 322 CO 0.44 -1.35 0.02 -3.38 0.04 0.00 0.00 177.00 172.77 2hsg s HIS 323 N -2.63 2.08 0.33 0.56 -3.43 -1.26 -4.38 115.29 106.56 2hsg s HIS 323 Ca 0.64 -0.90 0.01 0.00 -0.80 0.00 0.00 55.06 54.01 2hsg s HIS 323 Cb -0.18 -1.59 -0.00 0.00 -1.43 0.00 0.00 32.58 29.38 2hsg s HIS 323 CO 0.48 0.23 0.41 2.89 -2.00 0.00 0.00 174.74 176.74 2hsg n ARG 324 N -1.08 0.59 -4.68 -0.38 1.85 -0.81 -5.01 116.66 107.14 2hsg n ARG 324 Ca -0.12 -2.84 -0.28 0.00 -1.00 0.00 0.00 57.85 53.62 2hsg n ARG 324 Cb 0.67 2.60 -0.17 0.00 -1.05 0.00 0.00 32.46 34.51 2hsg n ARG 324 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2hsg s ILE 325 N -2.95 1.48 -0.48 8.89 1.01 -1.26 -1.33 121.20 126.56 2hsg s ILE 325 Ca 0.31 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 60.08 2hsg s ILE 325 Cb -0.00 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.18 2hsg s ILE 325 CO 0.22 0.43 0.72 -0.70 0.00 0.00 0.00 174.94 175.61 2hsg s GLU 326 N 0.71 3.25 -0.10 2.79 2.56 0.13 -4.93 118.70 123.12 2hsg s GLU 326 Ca -0.13 -0.48 -0.27 0.00 0.00 0.00 0.00 54.97 54.09 2hsg s GLU 326 Cb -0.16 -4.02 -0.02 0.00 2.00 0.00 0.00 34.13 31.93 2hsg s GLU 326 CO 0.03 -1.19 0.90 -0.06 -0.56 0.00 0.00 175.26 174.38 2hsg s PHE 327 N 3.05 3.52 0.00 5.30 0.40 -1.26 -1.55 117.98 127.44 2hsg s PHE 327 Ca 0.23 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 2hsg s PHE 327 Cb -0.15 -3.06 0.00 0.00 0.51 0.00 0.00 43.02 40.32 2hsg s PHE 327 CO 0.17 -0.14 0.00 0.54 0.70 0.00 0.00 175.22 176.49 2hsg n ARG 328 N 4.67 1.43 0.00 0.44 1.74 -1.26 -4.96 116.66 118.71 2hsg n ARG 328 Ca 0.05 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.24 2hsg n ARG 328 Cb 0.50 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.98 2hsg n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2hsg n GLN 329 N 0.00 1.73 0.00 5.56 3.00 0.01 -4.09 117.38 123.60 2hsg n GLN 329 Ca 0.00 -1.42 0.13 0.00 -0.01 0.00 0.00 57.00 55.71 2hsg n GLN 329 Cb 0.00 -1.42 0.47 0.00 0.00 0.00 0.00 30.24 29.29 2hsg n GLN 329 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2hsg n SER 330 N 0.65 0.35 -4.83 1.08 3.41 0.10 -4.48 113.62 109.90 2hsg n SER 330 Ca 0.11 -0.12 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 2hsg n SER 330 Cb 0.50 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 2hsg n SER 330 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2hsg s THR 331 N -2.84 4.52 -2.16 6.66 -4.23 -1.25 0.40 115.64 116.75 2hsg s THR 331 Ca 0.17 -1.32 0.31 0.00 -1.18 0.00 0.00 61.69 59.67 2hsg s THR 331 Cb 0.19 -3.42 0.79 0.00 1.34 0.00 0.00 72.50 71.40 2hsg s THR 331 CO 0.58 -0.31 2.07 0.29 -0.54 0.00 0.00 174.62 176.71