#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nop n ALA 3 N 0.00 -1.72 -2.58 0.55 0.00 -1.26 -5.00 120.51 110.50 2nop n ALA 3 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 53.44 53.65 2nop n ALA 3 Cb 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 19.45 17.39 2nop n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nop s VAL 4 N 0.09 3.52 0.27 0.00 0.11 -1.26 -4.75 120.40 118.39 2nop s VAL 4 Ca 0.82 -0.95 -0.29 0.00 -2.93 0.00 0.00 61.98 58.63 2nop s VAL 4 Cb -1.01 -2.57 -0.09 0.00 -1.53 0.00 0.00 36.38 31.19 2nop s VAL 4 CO 0.51 0.30 1.03 0.00 -3.33 0.00 0.00 175.10 173.62 2nop s ALA 5 N -1.06 3.36 -0.29 1.54 0.00 -1.26 -4.78 121.76 119.27 2nop s ALA 5 Ca 0.18 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2nop s ALA 5 Cb -0.11 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2nop s ALA 5 CO 0.10 -0.02 0.20 0.34 0.00 0.00 0.00 175.76 176.37 2nop s ASP 6 N -1.04 6.02 0.49 0.00 -1.08 0.32 -4.98 116.67 116.40 2nop s ASP 6 Ca 0.44 -0.07 0.15 0.00 -0.52 0.00 0.00 52.55 52.55 2nop s ASP 6 Cb -0.29 -2.12 1.18 0.00 -1.46 0.00 0.00 42.92 40.23 2nop s ASP 6 CO 0.37 -0.08 2.11 0.11 0.52 0.00 0.00 175.17 178.20 2nop h LYS 7 N 8.39 0.14 -0.53 4.34 1.57 -1.96 0.02 116.57 128.54 2nop h LYS 7 Ca -0.34 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.33 2nop h LYS 7 Cb 1.19 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2nop h LYS 7 CO 0.56 0.09 -0.06 0.00 -0.57 0.00 0.00 179.45 179.47 2nop h ALA 8 N 1.91 0.72 -0.25 3.86 0.00 -1.95 -0.99 119.26 122.56 2nop h ALA 8 Ca 0.07 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2nop h ALA 8 Cb 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2nop h ALA 8 CO -0.01 0.59 -0.54 -0.44 0.00 0.00 0.00 179.25 178.85 2nop h ASP 9 N 0.84 0.81 -0.38 0.00 3.32 -1.66 -1.23 116.42 118.13 2nop h ASP 9 Ca 0.14 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2nop h ASP 9 Cb 0.62 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2nop h ASP 9 CO 0.04 1.19 0.24 0.78 -1.72 0.00 0.00 179.24 179.77 2nop h ASN 10 N 0.57 0.41 0.08 6.45 2.35 -0.84 -0.28 115.58 124.31 2nop h ASN 10 Ca 0.01 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2nop h ASN 10 Cb 1.11 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.39 2nop h ASN 10 CO 0.11 0.30 -0.04 0.00 -1.65 0.00 0.00 177.43 176.15 2nop h ALA 11 N 1.15 -0.11 -0.40 -0.83 0.00 -1.11 -1.35 119.26 116.61 2nop h ALA 11 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nop h ALA 11 Cb -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2nop h ALA 11 CO -0.04 -0.49 0.18 0.35 0.00 0.00 0.00 179.25 179.25 2nop h PHE 12 N -0.25 0.34 -0.22 0.00 3.57 -1.10 -1.85 116.94 117.42 2nop h PHE 12 Ca -0.01 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2nop h PHE 12 Cb 0.21 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2nop h PHE 12 CO -0.03 0.16 -0.39 0.52 -2.23 0.00 0.00 178.31 176.35 2nop h MET 13 N 0.38 0.51 -0.32 1.11 2.86 -0.99 0.91 114.93 119.38 2nop h MET 13 Ca 0.18 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 2nop h MET 13 Cb 0.11 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2nop h MET 13 CO -0.14 0.81 -0.13 0.52 1.06 0.00 0.00 176.91 179.03 2nop h MET 14 N 0.42 0.65 -0.54 1.72 2.86 -1.12 -1.10 114.93 117.83 2nop h MET 14 Ca 0.04 -0.28 -0.10 0.00 -2.06 0.00 0.00 59.70 57.31 2nop h MET 14 Cb 0.86 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2nop h MET 14 CO 0.07 0.86 -0.04 0.82 1.06 0.00 0.00 176.91 179.68 2nop h ILE 15 N 0.42 1.27 -0.57 -1.22 1.08 -1.21 -2.09 117.51 115.18 2nop h ILE 15 Ca 0.07 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.34 2nop h ILE 15 Cb 0.65 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.32 2nop h ILE 15 CO 0.04 0.42 0.25 0.00 -0.69 0.00 0.00 178.15 178.16 2nop h THR 17 N 0.81 1.23 -0.89 0.00 2.02 -0.91 -0.74 112.91 114.45 2nop h THR 17 Ca 0.20 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2nop h THR 17 Cb 0.13 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2nop h THR 17 CO -0.02 0.28 0.46 0.00 0.37 0.00 0.00 175.52 176.62 2nop h ALA 18 N 0.96 1.14 -0.77 6.16 0.00 -0.99 0.22 119.26 125.98 2nop h ALA 18 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2nop h ALA 18 Cb 0.32 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2nop h ALA 18 CO 0.00 0.67 0.37 -0.07 0.00 0.00 0.00 179.25 180.22 2nop h LEU 19 N 1.25 1.01 -0.48 0.00 3.38 -0.80 -0.55 115.31 119.12 2nop h LEU 19 Ca 0.31 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2nop h LEU 19 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2nop h LEU 19 CO -0.05 0.86 -0.07 0.58 0.09 0.00 0.00 178.44 179.85 2nop h VAL 20 N 1.09 1.27 -0.69 1.22 2.07 -0.59 -2.61 116.25 118.00 2nop h VAL 20 Ca 0.27 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2nop h VAL 20 Cb 0.12 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2nop h VAL 20 CO -0.03 0.41 0.46 -0.07 0.02 0.00 0.00 177.57 178.36 2nop h LEU 21 N 0.74 0.80 -1.55 2.57 3.38 -0.67 -1.72 115.31 118.85 2nop h LEU 21 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2nop h LEU 21 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2nop h LEU 21 CO 0.04 0.58 0.26 0.15 0.09 0.00 0.00 178.44 179.56 2nop h PHE 22 N 0.94 0.54 -0.74 1.13 3.57 -0.75 -0.25 116.94 121.38 2nop h PHE 22 Ca 0.26 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 2nop h PHE 22 Cb -0.11 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2nop h PHE 22 CO -0.00 0.36 0.49 0.52 -2.23 0.00 0.00 178.31 177.44 2nop h MET 23 N 0.58 0.82 0.00 1.11 2.86 -0.95 -2.11 114.93 117.24 2nop h MET 23 Ca 0.15 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 2nop h MET 23 Cb -0.04 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 2nop h MET 23 CO -0.03 0.54 -0.76 1.15 1.06 0.00 0.00 176.91 178.88 2nop h THR 24 N 0.85 0.94 -3.48 2.22 2.02 -1.44 0.48 112.91 114.50 2nop h THR 24 Ca 0.31 -1.98 -0.70 0.00 0.77 0.00 0.00 66.41 64.81 2nop h THR 24 Cb 0.14 2.05 -0.34 0.00 -1.74 0.00 0.00 68.15 68.26 2nop h THR 24 CO -0.09 0.32 -0.48 -0.63 0.37 0.00 0.00 175.52 175.01 2nop s ILE 25 N -2.25 3.51 -1.14 3.11 -1.09 -0.16 -3.29 121.20 119.88 2nop s ILE 25 Ca -0.22 -2.28 0.11 0.00 -2.23 0.00 0.00 60.65 56.02 2nop s ILE 25 Cb 0.03 -3.36 0.23 0.00 -1.58 0.00 0.00 42.46 37.78 2nop s ILE 25 CO 0.52 -0.75 1.11 -0.81 -1.23 0.00 0.00 174.94 173.78 2nop n PRO 26 N 4.31 2.01 0.00 2.79 -0.04 -1.12 -4.12 135.00 138.83 2nop n PRO 26 Ca 0.00 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.73 2nop n PRO 26 Cb 0.40 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2nop n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nop n GLY 27 N 0.58 -2.64 0.28 0.55 0.00 -0.81 -0.96 105.19 102.21 2nop n GLY 27 Ca 0.10 0.50 0.01 0.00 0.00 0.00 0.00 46.02 46.63 2nop n GLY 27 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nop h ILE 28 N 0.00 1.18 -0.73 -0.61 6.09 -0.08 -1.68 117.51 121.67 2nop h ILE 28 Ca 0.00 -0.63 -0.06 0.00 -1.37 0.00 0.00 64.86 62.79 2nop h ILE 28 Cb 0.00 0.81 -0.03 0.00 0.47 0.00 0.00 36.82 38.07 2nop h ILE 28 CO 0.00 0.23 0.21 0.00 -3.07 0.00 0.00 178.15 175.51 2nop h ALA 29 N 1.56 0.97 -0.09 0.18 0.00 -1.46 -1.82 119.26 118.59 2nop h ALA 29 Ca 0.12 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2nop h ALA 29 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2nop h ALA 29 CO -0.00 0.67 -0.77 -0.07 0.00 0.00 0.00 179.25 179.08 2nop h LEU 30 N 1.10 0.64 0.32 0.00 3.38 -0.74 0.14 115.31 120.16 2nop h LEU 30 Ca 0.23 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2nop h LEU 30 Cb 0.34 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2nop h LEU 30 CO -0.00 1.19 -0.20 0.15 0.09 0.00 0.00 178.44 179.67 2nop h PHE 31 N 0.36 -0.52 -0.24 1.13 3.57 -1.12 -1.90 116.94 118.21 2nop h PHE 31 Ca -0.04 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2nop h PHE 31 Cb 1.37 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.28 2nop h PHE 31 CO 0.06 -0.31 -0.37 1.88 -2.23 0.00 0.00 178.31 177.34 2nop h TYR 32 N -0.50 0.64 -0.52 0.41 0.05 -1.39 -3.04 116.97 112.62 2nop h TYR 32 Ca -0.03 -0.17 0.10 0.00 0.05 0.00 0.00 58.73 58.68 2nop h TYR 32 Cb 0.42 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 2nop h TYR 32 CO -0.09 0.84 0.36 0.78 -1.05 0.00 0.00 178.16 178.99 2nop h GLY 33 N 1.06 0.38 1.34 3.88 0.00 -0.39 -0.25 103.07 109.08 2nop h GLY 33 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2nop h GLY 33 CO 0.07 0.07 -0.81 -1.33 0.00 0.00 0.00 176.54 174.54 2nop h GLY 34 N 0.27 0.00 0.86 4.60 0.00 -1.24 -3.38 103.07 104.17 2nop h GLY 34 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.25 2nop h GLY 34 CO -0.05 0.00 -1.60 1.41 0.00 0.00 0.00 176.54 176.30 2nop h LEU 35 N 0.00 0.58-10.48 3.11 3.38 -1.16 -2.11 115.31 108.63 2nop h LEU 35 Ca -0.03 -0.92 -0.49 0.00 0.09 0.00 0.00 57.88 56.52 2nop h LEU 35 Cb 1.17 -0.19 0.08 0.00 0.09 0.00 0.00 40.66 41.81 2nop h LEU 35 CO 0.02 1.73 0.41 0.27 0.09 0.00 0.00 178.44 180.96 2nop s ILE 36 N -2.55 3.43 0.36 1.22 -4.36 -0.22 -4.19 121.20 114.89 2nop s ILE 36 Ca -0.16 0.46 -0.28 0.00 -0.26 0.00 0.00 60.65 60.41 2nop s ILE 36 Cb 0.05 -3.46 -0.11 0.00 1.25 0.00 0.00 42.46 40.19 2nop s ILE 36 CO 0.84 -0.60 1.43 -1.14 0.24 0.00 0.00 174.94 175.71 2nop n ARG 37 N -3.02 2.50 -0.28 0.37 3.00 -1.26 -4.38 116.66 113.60 2nop n ARG 37 Ca 0.07 0.88 0.08 0.00 -0.00 0.00 0.00 57.85 58.88 2nop n ARG 37 Cb 0.57 -2.56 0.23 0.00 0.00 0.00 0.00 32.46 30.70 2nop n ARG 37 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2nop h GLY 38 N 2.90 1.28 2.00 5.14 0.00 -1.94 -1.19 103.07 111.25 2nop h GLY 38 Ca -0.49 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2nop h GLY 38 CO 0.64 -0.16 0.00 0.07 0.00 0.00 0.00 176.54 177.09 2nop h LYS 39 N 0.42 0.00 -0.01 4.80 2.10 -2.01 -2.58 116.57 119.29 2nop h LYS 39 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 2nop h LYS 39 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2nop h LYS 39 CO -0.46 0.00 -0.38 0.09 -2.00 0.00 0.00 179.45 176.69 2nop n ASN 40 N -2.76 1.79 0.06 7.07 3.02 -0.46 -4.68 115.26 119.29 2nop n ASN 40 Ca -0.01 -1.39 -0.12 0.00 -0.03 0.00 0.00 54.58 53.02 2nop n ASN 40 Cb 0.12 0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 39.69 2nop n ASN 40 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2nop h VAL 41 N 2.05 0.98 -0.54 2.41 2.07 -1.34 -2.17 116.25 119.71 2nop h VAL 41 Ca 0.00 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2nop h VAL 41 Cb 0.63 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2nop h VAL 41 CO 0.00 0.01 0.30 -0.07 0.02 0.00 0.00 177.57 177.83 2nop h LEU 42 N -0.06 0.46 -0.59 2.57 3.38 -1.83 -0.70 115.31 118.53 2nop h LEU 42 Ca -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2nop h LEU 42 Cb 0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2nop h LEU 42 CO 0.01 0.31 0.26 -1.28 0.09 0.00 0.00 178.44 177.83 2nop h SER 43 N 0.58 0.78 -0.57 -0.43 0.87 -1.86 -1.67 113.55 111.25 2nop h SER 43 Ca 0.23 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 2nop h SER 43 Cb 0.09 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2nop h SER 43 CO -0.14 0.71 0.16 -0.03 -0.53 0.00 0.00 176.83 177.01 2nop h MET 44 N 0.80 0.90 -0.76 2.24 1.85 -0.96 -0.71 114.93 118.30 2nop h MET 44 Ca 0.20 -0.20 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 2nop h MET 44 Cb 0.15 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.02 2nop h MET 44 CO -0.02 0.82 0.33 -0.07 -0.40 0.00 0.00 176.91 177.57 2nop h LEU 45 N 0.81 1.01 -0.15 3.39 3.38 -0.89 -0.45 115.31 122.40 2nop h LEU 45 Ca 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2nop h LEU 45 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2nop h LEU 45 CO -0.00 0.88 0.05 0.74 0.09 0.00 0.00 178.44 180.20 2nop h THR 46 N 1.09 1.18 -0.64 0.22 2.02 -1.00 -1.62 112.91 114.14 2nop h THR 46 Ca 0.26 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2nop h THR 46 Cb 0.16 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2nop h THR 46 CO -0.03 0.17 0.35 1.56 0.37 0.00 0.00 175.52 177.94 2nop h GLN 47 N 0.07 0.90 -0.59 6.66 4.20 -0.82 -0.22 115.11 125.31 2nop h GLN 47 Ca 0.05 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2nop h GLN 47 Cb 0.21 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2nop h GLN 47 CO -0.00 0.69 0.22 0.28 -0.67 0.00 0.00 178.83 179.35 2nop h VAL 48 N 0.88 1.23 -0.16 -0.54 2.07 -1.01 -1.17 116.25 117.55 2nop h VAL 48 Ca 0.23 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2nop h VAL 48 Cb 0.05 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2nop h VAL 48 CO -0.04 0.28 -0.03 0.74 0.02 0.00 0.00 177.57 178.55 2nop h THR 49 N 0.82 1.28 -0.41 2.57 2.02 -0.96 -1.49 112.91 116.73 2nop h THR 49 Ca 0.20 -0.96 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 2nop h THR 49 Cb 0.22 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2nop h THR 49 CO -0.01 0.28 -0.13 0.58 0.37 0.00 0.00 175.52 176.61 2nop h VAL 50 N 0.02 1.28 0.00 3.16 2.07 -1.04 -2.15 116.25 119.58 2nop h VAL 50 Ca 0.04 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 2nop h VAL 50 Cb 0.45 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2nop h VAL 50 CO 0.01 0.42 -0.42 0.71 0.02 0.00 0.00 177.57 178.31 2nop h THR 51 N 0.64 1.15 -0.25 2.57 1.35 -1.25 -1.14 112.91 115.98 2nop h THR 51 Ca 0.10 -1.52 -0.02 0.00 -0.55 0.00 0.00 66.41 64.42 2nop h THR 51 Cb 0.68 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2nop h THR 51 CO 0.05 0.41 0.07 0.15 -0.25 0.00 0.00 175.52 175.95 2nop h PHE 52 N 0.00 0.41 -0.34 4.73 3.57 -1.08 -1.18 116.94 123.05 2nop h PHE 52 Ca -0.00 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2nop h PHE 52 Cb 0.82 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2nop h PHE 52 CO 0.00 0.46 0.19 0.00 -2.23 0.00 0.00 178.31 176.73 2nop h ALA 53 N 0.90 0.42 -0.57 2.41 0.00 -1.00 -1.90 119.26 119.52 2nop h ALA 53 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2nop h ALA 53 Cb 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2nop h ALA 53 CO -0.00 -0.17 0.31 1.25 0.00 0.00 0.00 179.25 180.63 2nop h LEU 54 N 0.39 0.46 -0.33 0.00 5.85 -1.04 -1.83 115.31 118.82 2nop h LEU 54 Ca 0.14 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2nop h LEU 54 Cb 0.02 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2nop h LEU 54 CO -0.08 0.32 0.16 0.58 -0.34 0.00 0.00 178.44 179.08 2nop h VAL 55 N 0.59 1.15 -0.66 1.05 2.07 -0.92 -0.36 116.25 119.17 2nop h VAL 55 Ca 0.25 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2nop h VAL 55 Cb 0.12 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2nop h VAL 55 CO -0.15 0.16 0.32 0.00 0.02 0.00 0.00 177.57 177.92 2nop h ILE 57 N 0.56 1.37 -0.64 0.00 1.08 -1.04 -2.88 117.51 115.96 2nop h ILE 57 Ca 0.32 -1.32 0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2nop h ILE 57 Cb 0.32 2.01 -0.03 0.00 -3.07 0.00 0.00 36.82 36.05 2nop h ILE 57 CO -0.25 0.38 0.43 -0.07 -0.69 0.00 0.00 178.15 177.94 2nop h LEU 58 N -0.16 0.72 -0.12 1.44 3.38 -0.83 -1.02 115.31 118.71 2nop h LEU 58 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nop h LEU 58 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2nop h LEU 58 CO 0.03 0.52 0.07 -0.25 0.09 0.00 0.00 178.44 178.89 2nop h TRP 59 N 0.85 0.17 -0.22 1.13 2.91 -0.99 0.13 115.95 119.93 2nop h TRP 59 Ca 0.24 -0.00 -0.20 0.00 1.13 0.00 0.00 58.89 60.06 2nop h TRP 59 Cb -0.06 -0.05 0.01 0.00 -0.51 0.00 0.00 29.16 28.54 2nop h TRP 59 CO -0.00 0.17 -0.64 0.28 -1.03 0.00 0.00 178.44 177.22 2nop h VAL 60 N 0.11 1.28 0.15 2.65 2.07 -1.27 0.12 116.25 121.36 2nop h VAL 60 Ca 0.04 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 2nop h VAL 60 Cb 0.06 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2nop h VAL 60 CO -0.01 0.59 -0.07 0.58 0.02 0.00 0.00 177.57 178.68 2nop h VAL 61 N 0.57 0.89 0.00 2.57 2.07 -1.15 -2.24 116.25 118.95 2nop h VAL 61 Ca -0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2nop h VAL 61 Cb 1.26 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2nop h VAL 61 CO 0.14 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2nop n TYR 62 N -5.14 0.00 0.07 1.57 0.18 -0.66 -0.78 117.16 112.40 2nop n TYR 62 Ca -0.09 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.58 2nop n TYR 62 Cb 0.13 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.04 2nop n TYR 62 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2nop h GLY 63 N 0.00 -0.36 0.79 -7.48 0.00 -0.24 -1.48 103.07 94.30 2nop h GLY 63 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.64 2nop h GLY 63 CO 0.00 -0.20 0.33 -1.82 0.00 0.00 0.00 176.54 174.85 2nop h TYR 64 N -0.38 0.61 -0.64 5.60 3.20 -1.04 -0.92 116.97 123.40 2nop h TYR 64 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2nop h TYR 64 Cb 0.44 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2nop h TYR 64 CO -0.25 0.32 0.37 1.03 -1.64 0.00 0.00 178.16 177.99 2nop h SER 65 N 0.64 0.78 0.84 -2.11 0.87 -1.74 0.35 113.55 113.18 2nop h SER 65 Ca 0.24 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 2nop h SER 65 Cb 0.09 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2nop h SER 65 CO -0.13 0.63 -0.53 -0.07 -0.53 0.00 0.00 176.83 176.20 2nop h LEU 66 N 0.87 0.00 0.13 2.23 3.38 -0.99 0.04 115.31 120.96 2nop h LEU 66 Ca 0.23 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.86 2nop h LEU 66 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nop h LEU 66 CO -0.04 0.53 -1.76 0.00 0.09 0.00 0.00 178.44 177.26 2nop h ALA 67 N 1.47 0.30 -0.01 1.53 0.00 -0.95 0.68 119.26 122.28 2nop h ALA 67 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2nop h ALA 67 Cb 1.09 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2nop h ALA 67 CO 0.07 1.10 -0.21 1.19 0.00 0.00 0.00 179.25 181.40 2nop n PHE 68 N -3.68 0.00 -1.65 0.00 3.72 0.12 -3.88 117.46 112.09 2nop n PHE 68 Ca -0.29 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.82 2nop n PHE 68 Cb 0.99 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.64 2nop n PHE 68 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2nop s GLY 69 N -1.41 1.60 0.01 1.37 0.00 -0.03 -5.00 107.32 103.86 2nop s GLY 69 Ca 0.10 -0.44 -0.23 0.00 0.00 0.00 0.00 44.72 44.14 2nop s GLY 69 CO 0.27 0.05 0.71 1.85 0.00 0.00 0.00 173.10 175.97 2nop s GLU 70 N -5.31 4.44 0.00 2.90 2.12 -1.26 -4.32 118.70 117.26 2nop s GLU 70 Ca 0.62 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.89 2nop s GLU 70 Cb -0.14 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.88 2nop s GLU 70 CO 0.53 0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.93 2nop n GLY 71 N 2.51 0.50 0.00 -1.50 0.00 -1.25 -4.02 105.19 101.44 2nop n GLY 71 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2nop n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nop n ASN 72 N 0.00 0.28 0.24 1.61 0.23 0.01 -5.00 115.26 112.63 2nop n ASN 72 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.18 2nop n ASN 72 Cb 0.00 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.24 2nop n ASN 72 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2nop h ASN 73 N 0.00 0.00 0.00 0.53 2.35 -1.93 -3.38 115.58 113.16 2nop h ASN 73 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2nop h ASN 73 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2nop h ASN 73 CO 0.00 0.13 -1.41 0.49 -1.65 0.00 0.00 177.43 174.99 2nop n PHE 74 N -3.27 0.00 -4.14 1.19 3.72 -1.26 -0.89 117.46 112.81 2nop n PHE 74 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2nop n PHE 74 Cb 0.38 -0.29 -0.11 0.00 -0.94 0.00 0.00 39.48 38.52 2nop n PHE 74 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2nop s PHE 75 N -2.15 0.86 0.00 1.38 0.08 -1.26 -4.28 117.98 112.61 2nop s PHE 75 Ca -0.05 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.26 2nop s PHE 75 Cb 0.02 -0.49 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 2nop s PHE 75 CO 0.23 -0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 2nop n GLY 76 N 0.50 0.75 1.05 4.36 0.00 0.24 -0.81 105.19 111.28 2nop n GLY 76 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2nop n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nop n ASN 77 N 0.00 -0.43 -0.86 1.61 0.23 -1.05 -4.02 115.26 110.74 2nop n ASN 77 Ca 0.00 -1.59 0.04 0.00 -0.53 0.00 0.00 54.58 52.50 2nop n ASN 77 Cb 0.00 0.80 0.22 0.00 -2.08 0.00 0.00 39.78 38.72 2nop n ASN 77 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2nop n ILE 78 N -0.18 2.33 0.87 1.53 -5.35 -1.26 -2.84 119.36 114.46 2nop n ILE 78 Ca 0.00 -2.29 0.14 0.00 -0.27 0.00 0.00 62.75 60.32 2nop n ILE 78 Cb 0.18 -0.28 0.52 0.00 -1.74 0.00 0.00 39.64 38.32 2nop n ILE 78 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2nop n ASN 79 N -0.89 0.31 -1.60 7.28 5.03 -1.26 -3.76 115.26 120.37 2nop n ASN 79 Ca 0.25 0.47 -0.15 0.00 0.87 0.00 0.00 54.58 56.02 2nop n ASN 79 Cb 0.90 -0.53 0.10 0.00 -1.02 0.00 0.00 39.78 39.23 2nop n ASN 79 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2nop n TRP 80 N -1.76 1.93 -1.97 3.10 8.01 -1.26 -4.54 117.44 120.94 2nop n TRP 80 Ca 0.06 -2.05 -0.42 0.00 -1.31 0.00 0.00 57.50 53.79 2nop n TRP 80 Cb 0.37 -0.47 -0.03 0.00 -2.01 0.00 0.00 31.31 29.17 2nop n TRP 80 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2nop s LEU 81 N -3.49 4.35 -1.96 -0.99 1.02 -1.25 -1.20 118.68 115.17 2nop s LEU 81 Ca 0.49 2.39 0.00 0.00 0.02 0.00 0.00 54.13 57.03 2nop s LEU 81 Cb 0.41 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 43.07 2nop s LEU 81 CO 0.00 -0.88 0.00 0.23 0.02 0.00 0.00 176.35 175.72 2nop n MET 82 N 5.98 -1.60 -1.61 1.70 2.81 0.04 -1.58 117.12 122.86 2nop n MET 82 Ca 0.16 1.10 -0.16 0.00 -1.81 0.00 0.00 57.70 56.99 2nop n MET 82 Cb 0.41 -5.66 -0.06 0.00 -0.71 0.00 0.00 33.22 27.21 2nop n MET 82 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2nop n LEU 83 N -2.76 -1.25 -4.76 4.03 4.77 -0.34 -4.97 117.00 111.72 2nop n LEU 83 Ca -0.23 0.32 -0.39 0.00 -0.03 0.00 0.00 56.01 55.68 2nop n LEU 83 Cb 0.69 -2.30 0.02 0.00 -2.33 0.00 0.00 43.42 39.50 2nop n LEU 83 CO 0.30 -0.71 0.99 -0.75 -1.33 0.00 0.00 177.39 175.89 2nop s LYS 84 N -3.59 3.45 0.00 3.23 2.20 -0.61 -2.30 119.74 122.12 2nop s LYS 84 Ca 0.00 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 2nop s LYS 84 Cb 0.00 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 2nop s LYS 84 CO 0.00 -0.94 0.00 0.09 -0.36 0.00 0.00 175.35 174.14 2nop n ASN 85 N -0.61 0.00 -4.44 1.43 3.02 -1.26 -4.21 115.26 109.19 2nop n ASN 85 Ca 0.08 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.20 2nop n ASN 85 Cb 0.44 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 39.00 2nop n ASN 85 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nop s ILE 86 N -3.35 5.11 0.41 2.41 1.01 -0.97 -5.05 121.20 120.76 2nop s ILE 86 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 2nop s ILE 86 Cb 0.00 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 2nop s ILE 86 CO 0.00 -0.31 1.28 -1.61 0.00 0.00 0.00 174.94 174.30 2nop s GLU 87 N 1.65 3.96 0.41 2.79 0.41 -1.26 -4.89 118.70 121.77 2nop s GLU 87 Ca 0.04 2.10 0.15 0.00 -0.41 0.00 0.00 54.97 56.86 2nop s GLU 87 Cb -0.19 -2.73 1.02 0.00 -1.78 0.00 0.00 34.13 30.45 2nop s GLU 87 CO 0.09 -0.48 1.90 1.25 -0.49 0.00 0.00 175.26 177.53 2nop h LEU 88 N 2.64 0.44 -1.79 1.80 5.85 -1.97 0.45 115.31 122.73 2nop h LEU 88 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2nop h LEU 88 Cb 1.25 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2nop h LEU 88 CO 0.62 0.21 0.00 0.35 -0.34 0.00 0.00 178.44 179.29 2nop n THR 89 N -4.50 0.68 -2.06 1.05 -2.24 -1.26 -4.77 114.28 101.18 2nop n THR 89 Ca 0.16 -0.65 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 2nop n THR 89 Cb 0.56 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 2nop n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nop s ALA 90 N -1.39 3.52 -0.08 6.98 0.00 0.15 -4.90 121.76 126.03 2nop s ALA 90 Ca 0.32 1.32 -0.00 0.00 0.00 0.00 0.00 51.96 53.60 2nop s ALA 90 Cb 0.17 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2nop s ALA 90 CO 0.21 -0.72 -0.06 0.08 0.00 0.00 0.00 175.76 175.28 2nop s VAL 91 N -1.02 3.75 -0.21 0.00 1.01 -1.26 -0.11 120.40 122.56 2nop s VAL 91 Ca 0.50 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2nop s VAL 91 Cb -0.41 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.46 2nop s VAL 91 CO 0.54 0.58 -0.07 -0.32 0.00 0.00 0.00 175.10 175.82 2nop s MET 92 N -0.59 1.76 7.13 2.72 0.00 0.38 -4.74 119.30 125.95 2nop s MET 92 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 55.69 54.94 2nop s MET 92 Cb -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 34.83 32.30 2nop s MET 92 CO 0.02 -0.50 0.00 0.41 0.00 0.00 0.00 175.02 174.95 2nop n GLY 93 N 4.71 2.32 0.04 2.11 0.00 -1.26 -2.43 105.19 110.69 2nop n GLY 93 Ca -0.13 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.74 2nop n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nop n SER 94 N 9.70 2.05 -4.35 1.61 3.41 -1.26 -4.86 113.62 119.92 2nop n SER 94 Ca 0.00 -2.41 -0.18 0.00 -0.26 0.00 0.00 58.87 56.02 2nop n SER 94 Cb 0.00 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2nop n SER 94 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2nop s ILE 95 N -1.70 1.58 0.36 -1.33 -4.36 -1.02 -0.52 121.20 114.21 2nop s ILE 95 Ca 0.13 -2.16 -0.28 0.00 -0.26 0.00 0.00 60.65 58.08 2nop s ILE 95 Cb 0.11 -2.13 -0.10 0.00 1.25 0.00 0.00 42.46 41.58 2nop s ILE 95 CO 0.01 -0.53 1.38 -0.31 0.24 0.00 0.00 174.94 175.74 2nop s TYR 96 N -3.07 2.81 0.39 1.37 2.02 -1.26 -0.47 117.35 119.15 2nop s TYR 96 Ca 0.24 1.31 0.09 0.00 -0.37 0.00 0.00 57.07 58.33 2nop s TYR 96 Cb 0.01 -3.83 0.85 0.00 -0.40 0.00 0.00 41.96 38.59 2nop s TYR 96 CO 0.07 -2.39 1.98 0.37 -1.57 0.00 0.00 175.55 174.01 2nop h GLN 97 N 3.11 0.60 -0.81 -0.62 4.15 -0.81 -1.25 115.11 119.48 2nop h GLN 97 Ca -0.50 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 58.98 2nop h GLN 97 Cb 1.24 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.73 2nop h GLN 97 CO 0.64 0.40 0.53 1.88 -1.93 0.00 0.00 178.83 180.35 2nop h TYR 98 N 0.62 0.81 -0.45 3.99 0.99 -1.86 0.12 116.97 121.19 2nop h TYR 98 Ca 0.28 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.91 2nop h TYR 98 Cb 0.32 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.78 2nop h TYR 98 CO -0.00 0.38 -0.23 0.82 -0.00 0.00 0.00 178.16 179.12 2nop h ILE 99 N 0.75 1.27 -0.92 -2.88 2.04 -1.60 -1.80 117.51 114.38 2nop h ILE 99 Ca 0.37 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2nop h ILE 99 Cb 0.44 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2nop h ILE 99 CO -0.15 0.48 0.60 -0.74 0.00 0.00 0.00 178.15 178.33 2nop h HIS 100 N 0.78 1.17 0.12 1.37 2.76 -1.04 0.17 115.15 120.47 2nop h HIS 100 Ca 0.10 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2nop h HIS 100 Cb 0.81 -0.39 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2nop h HIS 100 CO 0.06 0.74 -0.07 0.28 -1.30 0.00 0.00 177.93 177.64 2nop h VAL 101 N 1.25 0.84 -0.46 5.26 2.07 -0.56 -0.99 116.25 123.65 2nop h VAL 101 Ca 0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 2nop h VAL 101 Cb -0.12 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2nop h VAL 101 CO -0.07 0.00 0.18 0.00 0.02 0.00 0.00 177.57 177.70 2nop h ALA 102 N 0.69 0.60 0.11 1.67 0.00 -0.84 -0.75 119.26 120.74 2nop h ALA 102 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2nop h ALA 102 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2nop h ALA 102 CO 0.01 0.20 -0.05 0.35 0.00 0.00 0.00 179.25 179.76 2nop h PHE 103 N 0.60 -0.13 -0.83 0.00 3.57 -0.58 -1.51 116.94 118.06 2nop h PHE 103 Ca 0.15 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2nop h PHE 103 Cb 0.19 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2nop h PHE 103 CO 0.00 -0.07 0.45 1.96 -2.23 0.00 0.00 178.31 178.43 2nop h GLN 104 N -0.16 1.15 -0.56 1.11 1.08 -1.13 -2.34 115.11 114.27 2nop h GLN 104 Ca -0.01 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 2nop h GLN 104 Cb 0.12 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2nop h GLN 104 CO 0.02 0.84 0.23 0.78 -0.95 0.00 0.00 178.83 179.76 2nop h GLY 105 N 1.18 0.85 1.93 3.46 0.00 -0.87 -2.64 103.07 106.99 2nop h GLY 105 Ca 0.29 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 2nop h GLY 105 CO -0.05 0.40 -0.18 1.48 0.00 0.00 0.00 176.54 178.20 2nop h SER 106 N 0.79 0.08 -0.15 0.19 4.64 -0.71 -1.82 113.55 116.58 2nop h SER 106 Ca 0.19 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.32 2nop h SER 106 Cb 0.14 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2nop h SER 106 CO -0.02 0.27 -0.56 -0.26 -0.87 0.00 0.00 176.83 175.39 2nop h PHE 107 N 0.08 0.93 -0.75 4.77 -1.00 -1.41 -2.24 116.94 117.32 2nop h PHE 107 Ca 0.02 -0.34 -0.03 0.00 2.81 0.00 0.00 57.97 60.43 2nop h PHE 107 Cb 0.36 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 2nop h PHE 107 CO 0.00 1.13 0.33 0.00 -1.61 0.00 0.00 178.31 178.17 2nop h ALA 108 N 0.80 0.97 -0.17 2.45 0.00 -1.28 -2.11 119.26 119.92 2nop h ALA 108 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2nop h ALA 108 Cb 1.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2nop h ALA 108 CO 0.12 0.56 0.08 0.00 0.00 0.00 0.00 179.25 180.01 2nop h ILE 110 N 0.15 1.26 -0.41 0.00 6.09 -1.35 0.06 117.51 123.32 2nop h ILE 110 Ca 0.06 -1.26 0.01 0.00 -1.37 0.00 0.00 64.86 62.30 2nop h ILE 110 Cb 0.12 1.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.52 2nop h ILE 110 CO -0.01 0.43 0.25 0.74 -3.07 0.00 0.00 178.15 176.49 2nop h THR 111 N 0.69 1.06 -0.38 2.19 2.02 -1.26 -1.03 112.91 116.21 2nop h THR 111 Ca 0.11 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 2nop h THR 111 Cb 0.67 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2nop h THR 111 CO 0.05 0.09 -0.30 0.58 0.37 0.00 0.00 175.52 176.31 2nop h VAL 112 N 0.50 1.28 -0.82 3.16 2.07 -1.20 -3.01 116.25 118.24 2nop h VAL 112 Ca 0.16 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2nop h VAL 112 Cb -0.01 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2nop h VAL 112 CO -0.06 0.48 0.53 1.23 0.02 0.00 0.00 177.57 179.77 2nop h GLY 113 N 0.92 1.16 0.85 2.17 0.00 -0.50 -0.07 103.07 107.59 2nop h GLY 113 Ca 0.08 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 47.00 2nop h GLY 113 CO 0.07 0.43 0.47 1.41 0.00 0.00 0.00 176.54 178.93 2nop h LEU 114 N 1.11 0.77 0.02 3.11 3.38 -1.07 -0.66 115.31 121.98 2nop h LEU 114 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2nop h LEU 114 Cb -0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2nop h LEU 114 CO -0.06 0.53 -0.01 0.40 0.09 0.00 0.00 178.44 179.39 2nop h ILE 115 N 0.92 1.47 -0.59 1.22 2.04 -1.38 -3.29 117.51 117.90 2nop h ILE 115 Ca 0.31 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2nop h ILE 115 Cb 0.04 2.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 2nop h ILE 115 CO -0.12 0.42 0.32 0.58 0.00 0.00 0.00 178.15 179.36 2nop h VAL 116 N -0.79 1.20 -0.95 1.67 2.07 -0.99 -2.33 116.25 116.14 2nop h VAL 116 Ca -0.00 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2nop h VAL 116 Cb 0.72 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2nop h VAL 116 CO 0.00 0.21 0.59 1.23 0.02 0.00 0.00 177.57 179.63 2nop h GLY 117 N 0.81 1.47 1.24 2.17 0.00 -1.26 0.35 103.07 107.84 2nop h GLY 117 Ca 0.21 -0.42 -0.27 0.00 0.00 0.00 0.00 47.33 46.85 2nop h GLY 117 CO -0.03 0.26 -1.04 0.00 0.00 0.00 0.00 176.54 175.72 2nop h ALA 118 N 1.46 0.14 0.00 3.60 0.00 -1.59 -3.35 119.26 119.52 2nop h ALA 118 Ca 0.43 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2nop h ALA 118 Cb 0.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nop h ALA 118 CO -0.20 0.70 -0.60 1.28 0.00 0.00 0.00 179.25 180.43 2nop n LEU 119 N -3.84 0.58 -0.34 0.00 4.77 -0.89 -4.41 117.00 112.87 2nop n LEU 119 Ca -0.11 0.09 0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2nop n LEU 119 Cb 0.88 -0.21 0.38 0.00 -2.33 0.00 0.00 43.42 42.14 2nop n LEU 119 CO 0.56 0.05 1.14 0.00 -1.33 0.00 0.00 177.39 177.80 2nop h ALA 120 N 2.76 1.74 -0.92 -1.18 0.00 -1.07 -1.32 119.26 119.27 2nop h ALA 120 Ca 0.00 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2nop h ALA 120 Cb 0.62 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 2nop h ALA 120 CO 0.00 -0.29 0.56 0.93 0.00 0.00 0.00 179.25 180.44 2nop h GLU 121 N 0.54 0.87 0.00 0.00 5.08 -1.84 -3.21 114.58 116.03 2nop h GLU 121 Ca 0.64 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 2nop h GLU 121 Cb 1.22 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2nop h GLU 121 CO -0.49 0.58 -1.13 0.54 -1.00 0.00 0.00 179.01 177.51 2nop n ARG 122 N -4.68 0.31 -4.31 2.33 1.74 -0.55 -4.92 116.66 106.57 2nop n ARG 122 Ca 0.17 -0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.88 2nop n ARG 122 Cb 0.32 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.20 2nop n ARG 122 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2nop s ILE 123 N -3.02 4.22 0.37 0.55 2.07 -0.87 -2.23 121.20 122.29 2nop s ILE 123 Ca 0.05 -0.49 -0.27 0.00 -1.41 0.00 0.00 60.65 58.53 2nop s ILE 123 Cb 0.15 -2.85 -0.10 0.00 0.13 0.00 0.00 42.46 39.80 2nop s ILE 123 CO 0.85 0.45 1.31 -0.60 -1.91 0.00 0.00 174.94 175.03 2nop s ARG 124 N -1.36 4.18 0.14 3.50 3.52 -0.62 -4.63 118.95 123.68 2nop s ARG 124 Ca 0.18 2.19 -0.26 0.00 -0.13 0.00 0.00 55.73 57.71 2nop s ARG 124 Cb -0.11 -2.92 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 2nop s ARG 124 CO 0.08 -0.33 1.60 0.35 -0.81 0.00 0.00 175.30 176.19 2nop h PHE 125 N 3.05 -0.95 -0.18 5.12 -0.00 -1.94 -1.78 116.94 120.26 2nop h PHE 125 Ca -0.49 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 57.51 2nop h PHE 125 Cb 1.23 0.45 -0.01 0.00 -0.00 0.00 0.00 35.95 37.62 2nop h PHE 125 CO 0.55 -0.41 0.07 0.66 -0.00 0.00 0.00 178.31 179.18 2nop h SER 126 N -0.39 0.22 0.12 0.41 4.64 -1.95 -2.04 113.55 114.56 2nop h SER 126 Ca 0.11 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 2nop h SER 126 Cb 0.56 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2nop h SER 126 CO -0.40 0.21 -0.45 0.00 -0.87 0.00 0.00 176.83 175.32 2nop h ALA 127 N 1.83 0.93 -0.17 5.18 0.00 -1.63 -2.42 119.26 122.97 2nop h ALA 127 Ca 0.06 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 2nop h ALA 127 Cb 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nop h ALA 127 CO -0.01 0.64 -0.62 -0.24 0.00 0.00 0.00 179.25 179.02 2nop h VAL 128 N 0.32 1.32 -0.58 0.00 3.04 -0.65 -1.43 116.25 118.28 2nop h VAL 128 Ca 0.02 -1.89 -0.04 0.00 -1.01 0.00 0.00 66.70 63.79 2nop h VAL 128 Cb 0.92 1.85 -0.03 0.00 -2.01 0.00 0.00 31.29 32.03 2nop h VAL 128 CO 0.08 0.59 0.22 -0.07 -1.01 0.00 0.00 177.57 177.37 2nop h LEU 129 N 0.44 0.81 -0.25 3.16 3.38 -1.36 0.64 115.31 122.13 2nop h LEU 129 Ca -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2nop h LEU 129 Cb 1.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2nop h LEU 129 CO 0.12 0.77 0.09 0.40 0.09 0.00 0.00 178.44 179.91 2nop h ILE 130 N 0.80 1.18 -0.49 1.22 2.04 -1.37 -2.12 117.51 118.76 2nop h ILE 130 Ca 0.19 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2nop h ILE 130 Cb 0.22 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2nop h ILE 130 CO -0.01 0.18 0.32 0.15 0.00 0.00 0.00 178.15 178.79 2nop h PHE 131 N 0.25 0.61 -0.36 1.37 3.57 -0.95 -1.88 116.94 119.56 2nop h PHE 131 Ca 0.08 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2nop h PHE 131 Cb 0.20 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2nop h PHE 131 CO -0.01 0.39 0.20 0.28 -2.23 0.00 0.00 178.31 176.94 2nop h VAL 132 N 0.66 1.02 0.08 1.41 2.07 -0.72 0.61 116.25 121.39 2nop h VAL 132 Ca 0.18 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2nop h VAL 132 Cb -0.07 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2nop h VAL 132 CO -0.04 0.08 -0.14 0.58 0.02 0.00 0.00 177.57 178.06 2nop h VAL 133 N 0.41 0.67 0.21 2.57 2.07 -1.08 0.12 116.25 121.22 2nop h VAL 133 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2nop h VAL 133 Cb 0.02 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2nop h VAL 133 CO -0.08 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 177.99 2nop h VAL 134 N -0.28 0.80 -0.42 2.57 2.07 -1.16 -2.51 116.25 117.31 2nop h VAL 134 Ca 0.02 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.40 2nop h VAL 134 Cb 0.30 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2nop h VAL 134 CO -0.08 0.00 -0.28 -0.25 0.02 0.00 0.00 177.57 176.98 2nop h TRP 135 N -0.28 1.07 -0.11 1.57 7.01 -0.80 -0.44 115.95 123.97 2nop h TRP 135 Ca -0.03 -0.28 -0.01 0.00 2.11 0.00 0.00 58.89 60.68 2nop h TRP 135 Cb 0.22 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.03 2nop h TRP 135 CO -0.06 1.09 0.04 1.25 -2.79 0.00 0.00 178.44 177.96 2nop h LEU 136 N 0.78 0.16 -0.32 0.65 5.85 -0.80 0.55 115.31 122.17 2nop h LEU 136 Ca 0.09 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2nop h LEU 136 Cb 0.85 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2nop h LEU 136 CO 0.08 0.32 0.11 0.74 -0.34 0.00 0.00 178.44 179.34 2nop h THR 137 N -0.00 1.20 0.00 1.05 2.02 -1.42 -0.98 112.91 114.78 2nop h THR 137 Ca 0.04 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2nop h THR 137 Cb 0.22 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2nop h THR 137 CO -0.00 0.22 -0.99 0.18 0.37 0.00 0.00 175.52 175.30 2nop n LEU 138 N -4.68 0.94 0.04 2.58 4.77 -0.18 -4.38 117.00 116.09 2nop n LEU 138 Ca -0.02 -0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2nop n LEU 138 Cb 0.16 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2nop n LEU 138 CO 0.37 0.23 -0.01 -0.24 -1.33 0.00 0.00 177.39 176.41 2nop n SER 139 N -1.52 1.02 0.06 -1.43 2.88 0.10 -4.62 113.62 110.11 2nop n SER 139 Ca 0.04 0.13 -0.11 0.00 -1.33 0.00 0.00 58.87 57.59 2nop n SER 139 Cb 0.34 -0.31 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 2nop n SER 139 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2nop h TYR 140 N -0.01 -0.34 0.36 0.66 3.20 -1.20 -2.15 116.97 117.49 2nop h TYR 140 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2nop h TYR 140 Cb 0.01 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2nop h TYR 140 CO -0.01 -0.20 -0.30 0.82 -1.64 0.00 0.00 178.16 176.84 2nop h ILE 141 N -0.23 0.38 -0.78 1.81 2.04 -1.38 -0.16 117.51 119.18 2nop h ILE 141 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2nop h ILE 141 Cb 0.28 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2nop h ILE 141 CO -0.12 0.00 0.48 -0.65 0.00 0.00 0.00 178.15 177.86 2nop h PRO 142 N -0.67 1.06 -0.73 2.37 0.11 -1.74 -0.52 132.00 131.87 2nop h PRO 142 Ca -0.03 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 2nop h PRO 142 Cb 0.59 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 2nop h PRO 142 CO -0.02 0.74 0.24 0.82 -0.21 0.00 0.00 178.00 179.57 2nop h ILE 143 N 1.07 1.26 -0.53 4.15 2.04 -1.30 0.16 117.51 124.35 2nop h ILE 143 Ca 0.28 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2nop h ILE 143 Cb -0.05 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2nop h ILE 143 CO -0.05 0.35 0.22 0.00 0.00 0.00 0.00 178.15 178.67 2nop h ALA 144 N 1.12 0.69 -0.53 1.87 0.00 -0.78 -1.06 119.26 120.57 2nop h ALA 144 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2nop h ALA 144 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2nop h ALA 144 CO -0.01 0.29 0.22 1.25 0.00 0.00 0.00 179.25 181.00 2nop h HIS 145 N 0.72 0.80 -0.43 0.00 -0.00 -0.67 0.44 115.15 116.01 2nop h HIS 145 Ca 0.18 -0.06 -0.06 0.00 -0.00 0.00 0.00 60.37 60.43 2nop h HIS 145 Cb 0.18 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2nop h HIS 145 CO 0.00 0.65 0.02 0.52 -0.00 0.00 0.00 177.93 179.12 2nop h MET 146 N 0.72 0.69 0.03 5.26 2.07 -0.40 0.42 114.93 123.71 2nop h MET 146 Ca 0.18 -0.16 -0.33 0.00 -2.07 0.00 0.00 59.70 57.32 2nop h MET 146 Cb 0.18 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.78 2nop h MET 146 CO -0.02 0.69 -1.81 0.28 1.07 0.00 0.00 176.91 177.12 2nop n VAL 147 N -4.25 1.59 0.37 -2.22 0.31 -0.43 -0.77 118.33 112.94 2nop n VAL 147 Ca 0.02 -0.30 0.04 0.00 -0.01 0.00 0.00 64.34 64.09 2nop n VAL 147 Cb 0.27 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 2nop n VAL 147 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2nop n TRP 148 N -4.07 0.00 -1.28 3.52 8.01 0.15 -4.29 117.44 119.49 2nop n TRP 148 Ca -0.38 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 55.77 2nop n TRP 148 Cb 0.84 0.00 0.22 0.00 -2.01 0.00 0.00 31.31 30.36 2nop n TRP 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2nop n GLY 149 N 0.99 4.53 2.22 6.99 0.00 -0.48 -4.94 105.19 114.50 2nop n GLY 149 Ca 0.03 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2nop n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nop n GLY 150 N -0.90 0.62 0.00 -0.02 0.00 -1.16 -4.86 105.19 98.88 2nop n GLY 150 Ca 0.35 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2nop n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nop n GLY 151 N -2.08 -0.95 0.37 -0.02 0.00 0.02 -4.57 105.19 97.96 2nop n GLY 151 Ca -0.03 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 2nop n GLY 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nop h LEU 152 N 0.00 -1.34 -0.29 0.99 5.85 -1.07 -1.16 115.31 118.28 2nop h LEU 152 Ca 0.00 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2nop h LEU 152 Cb 0.00 0.63 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2nop h LEU 152 CO 0.00 -0.33 0.01 -0.07 -0.34 0.00 0.00 178.44 177.71 2nop h LEU 153 N -0.21 0.50 -0.70 2.25 3.38 -1.66 -2.82 115.31 116.05 2nop h LEU 153 Ca 0.20 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2nop h LEU 153 Cb 0.56 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2nop h LEU 153 CO -0.67 0.68 0.42 0.00 0.09 0.00 0.00 178.44 178.96 2nop h ALA 154 N 0.84 0.89 0.00 1.53 0.00 -0.84 -1.68 119.26 120.00 2nop h ALA 154 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nop h ALA 154 Cb 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2nop h ALA 154 CO 0.01 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.30 2nop h SER 155 N 0.96 0.00 -0.36 0.00 4.64 -1.11 0.64 113.55 118.32 2nop h SER 155 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2nop h SER 155 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2nop h SER 155 CO -0.05 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.32 2nop n HIS 156 N -2.37 0.46 -2.25 4.77 -0.00 -0.71 -4.98 115.22 110.14 2nop n HIS 156 Ca -0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 57.72 57.37 2nop n HIS 156 Cb 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 2nop n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2nop n GLY 157 N 1.18 0.23 3.77 -1.41 0.00 0.22 -4.98 105.19 104.19 2nop n GLY 157 Ca 0.16 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2nop n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nop s ALA 158 N -2.45 3.51 -0.24 4.61 0.00 -0.74 -5.00 121.76 121.45 2nop s ALA 158 Ca 0.03 1.29 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 2nop s ALA 158 Cb -0.01 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2nop s ALA 158 CO 0.04 -0.68 0.08 -0.51 0.00 0.00 0.00 175.76 174.70 2nop s LEU 159 N -1.72 3.59 -0.43 0.00 1.43 -1.26 -4.78 118.68 115.51 2nop s LEU 159 Ca 0.50 -0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 2nop s LEU 159 Cb -0.40 -1.96 0.19 0.00 0.03 0.00 0.00 46.19 44.05 2nop s LEU 159 CO 0.53 0.01 0.73 -0.62 0.23 0.00 0.00 176.35 177.23 2nop s ASP 160 N 1.38 -1.31 0.11 2.29 -1.08 -1.26 -4.93 116.67 111.86 2nop s ASP 160 Ca 0.05 -1.00 -0.25 0.00 -0.52 0.00 0.00 52.55 50.84 2nop s ASP 160 Cb -0.15 1.69 -0.10 0.00 -1.46 0.00 0.00 42.92 42.91 2nop s ASP 160 CO 0.04 -0.11 1.68 0.15 0.52 0.00 0.00 175.17 177.45 2nop h PHE 161 N 6.04 -0.41 0.00 -5.34 3.57 -1.22 -3.36 116.94 116.22 2nop h PHE 161 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2nop h PHE 161 Cb 1.16 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2nop h PHE 161 CO 0.09 -0.23 0.00 0.00 -2.23 0.00 0.00 178.31 175.94 2nop n ALA 162 N -2.42 1.87 0.00 2.41 0.00 -0.67 -4.88 120.51 116.82 2nop n ALA 162 Ca -0.07 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2nop n ALA 162 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2nop n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nop n GLY 163 N -0.38 1.29 0.37 0.00 0.00 -1.26 -4.84 105.19 100.36 2nop n GLY 163 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nop n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nop h GLY 164 N 0.00 1.34 0.00 -0.02 0.00 -1.88 -0.82 103.07 101.69 2nop h GLY 164 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2nop h GLY 164 CO 0.00 0.45 -0.40 -0.91 0.00 0.00 0.00 176.54 175.67 2nop h THR 165 N 1.24 0.00 -0.88 4.70 1.35 -1.95 -0.85 112.91 116.52 2nop h THR 165 Ca 0.36 -0.95 0.18 0.00 -0.55 0.00 0.00 66.41 65.45 2nop h THR 165 Cb -0.08 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.23 2nop h THR 165 CO -0.09 0.00 0.44 0.58 -0.25 0.00 0.00 175.52 176.19 2nop h VAL 166 N -0.95 0.63 0.00 6.82 2.07 -1.90 -1.70 116.25 121.21 2nop h VAL 166 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2nop h VAL 166 Cb 0.40 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2nop h VAL 166 CO 0.00 0.10 -0.30 0.52 0.02 0.00 0.00 177.57 177.91 2nop n VAL 167 N -4.93 0.48 0.43 2.57 0.31 -0.37 -4.52 118.33 112.31 2nop n VAL 167 Ca 0.20 0.39 -0.18 0.00 -0.01 0.00 0.00 64.34 64.73 2nop n VAL 167 Cb 0.53 -1.78 -0.09 0.00 -0.91 0.00 0.00 33.84 31.60 2nop n VAL 167 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2nop h HIS 168 N -0.32 -1.03 -0.51 3.52 3.86 -1.44 -1.22 115.15 118.01 2nop h HIS 168 Ca 0.00 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 2nop h HIS 168 Cb 0.30 0.34 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 2nop h HIS 168 CO -0.13 -0.63 -0.17 0.82 0.86 0.00 0.00 177.93 178.68 2nop h ILE 169 N -1.22 1.27 0.03 2.45 2.04 -1.18 -0.78 117.51 120.12 2nop h ILE 169 Ca -0.11 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.44 2nop h ILE 169 Cb 0.86 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2nop h ILE 169 CO 0.19 0.47 -0.19 -1.13 0.00 0.00 0.00 178.15 177.48 2nop h ASN 170 N 0.89 -0.54 -0.40 1.72 -1.24 -1.36 -1.67 115.58 112.96 2nop h ASN 170 Ca 0.12 0.07 -0.12 0.00 0.71 0.00 0.00 56.30 57.09 2nop h ASN 170 Cb 0.75 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 40.01 2nop h ASN 170 CO 0.06 -0.26 -0.20 0.00 -1.29 0.00 0.00 177.43 175.74 2nop h ALA 171 N 0.56 0.57 -0.74 1.57 0.00 -1.19 -2.81 119.26 117.22 2nop h ALA 171 Ca 0.05 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2nop h ALA 171 Cb 0.38 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2nop h ALA 171 CO -0.16 0.53 0.45 0.00 0.00 0.00 0.00 179.25 180.07 2nop h ALA 172 N 0.82 1.00 -0.33 0.00 0.00 -0.94 0.43 119.26 120.23 2nop h ALA 172 Ca 0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2nop h ALA 172 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2nop h ALA 172 CO 0.06 0.17 -0.32 0.82 0.00 0.00 0.00 179.25 179.99 2nop h ILE 173 N 0.83 1.29 -0.90 0.00 1.08 -1.32 -1.12 117.51 117.37 2nop h ILE 173 Ca 0.32 -1.48 -0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2nop h ILE 173 Cb 0.14 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 2nop h ILE 173 CO -0.16 0.48 0.55 0.00 -0.69 0.00 0.00 178.15 178.34 2nop h ALA 174 N 0.74 1.15 -0.41 1.87 0.00 -1.18 -0.80 119.26 120.63 2nop h ALA 174 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2nop h ALA 174 Cb 0.89 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2nop h ALA 174 CO 0.08 0.60 0.01 0.78 0.00 0.00 0.00 179.25 180.72 2nop h GLY 175 N 1.24 0.76 1.51 0.00 0.00 -0.81 -2.44 103.07 103.33 2nop h GLY 175 Ca 0.33 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2nop h GLY 175 CO -0.06 0.51 -0.11 1.41 0.00 0.00 0.00 176.54 178.29 2nop h LEU 176 N 0.54 0.58 -0.42 3.11 3.38 -0.83 0.30 115.31 121.97 2nop h LEU 176 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2nop h LEU 176 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2nop h LEU 176 CO 0.02 0.72 -0.10 0.58 0.09 0.00 0.00 178.44 179.74 2nop h VAL 177 N 0.55 1.27 -0.34 1.22 2.07 -1.09 -2.06 116.25 117.87 2nop h VAL 177 Ca 0.10 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2nop h VAL 177 Cb 0.51 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2nop h VAL 177 CO 0.03 0.41 0.17 1.23 0.02 0.00 0.00 177.57 179.43 2nop h GLY 178 N 0.64 0.51 1.06 2.17 0.00 -1.08 -1.98 103.07 104.39 2nop h GLY 178 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2nop h GLY 178 CO 0.04 0.23 0.63 0.00 0.00 0.00 0.00 176.54 177.45 2nop h ALA 179 N 1.03 1.33 -0.09 3.60 0.00 -0.86 -2.24 119.26 122.04 2nop h ALA 179 Ca 0.12 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2nop h ALA 179 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2nop h ALA 179 CO -0.02 0.62 -0.43 -0.92 0.00 0.00 0.00 179.25 178.50 2nop h TYR 180 N 1.28 0.23 0.00 0.00 3.20 -1.11 -3.51 116.97 117.06 2nop h TYR 180 Ca 0.35 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2nop h TYR 180 Cb -0.14 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2nop h TYR 180 CO -0.00 0.60 -0.21 1.28 -1.64 0.00 0.00 178.16 178.19 2nop n LEU 181 N -4.01 0.33 -3.89 2.82 4.77 -0.77 -5.11 117.00 111.14 2nop n LEU 181 Ca -0.02 0.33 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 2nop n LEU 181 Cb 0.49 -0.37 -0.17 0.00 -2.33 0.00 0.00 43.42 41.04 2nop n LEU 181 CO 0.42 0.01 -0.42 -2.84 -1.33 0.00 0.00 177.39 173.22 2nop s PRO 195 N -3.03 1.13 0.29 3.23 0.02 -1.26 -4.93 135.00 130.46 2nop s PRO 195 Ca 0.12 -0.16 0.25 0.00 0.02 0.00 0.00 61.00 61.23 2nop s PRO 195 Cb 0.17 -1.18 0.65 0.00 0.02 0.00 0.00 34.50 34.17 2nop s PRO 195 CO 0.61 -0.16 1.72 1.12 -0.33 0.00 0.00 177.00 179.96 2nop h HIS 196 N 7.66 0.00 -1.75 6.54 2.07 -1.66 -3.41 115.15 124.60 2nop h HIS 196 Ca -0.30 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 56.84 2nop h HIS 196 Cb 1.15 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 30.85 2nop h HIS 196 CO 0.49 0.00 -0.74 1.21 -3.07 0.00 0.00 177.93 175.82 2nop s ASN 197 N -5.13 0.21 0.32 3.10 3.84 -0.83 -5.02 114.94 111.43 2nop s ASN 197 Ca 0.09 -2.31 0.03 0.00 0.21 0.00 0.00 52.86 50.88 2nop s ASN 197 Cb 0.10 0.65 0.55 0.00 -0.55 0.00 0.00 41.25 42.00 2nop s ASN 197 CO 0.62 -0.14 1.87 -0.07 -2.79 0.00 0.00 177.10 176.59 2nop h LEU 198 N 5.60 0.58 -1.29 3.21 3.38 -1.80 -1.77 115.31 123.22 2nop h LEU 198 Ca 0.15 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.15 2nop h LEU 198 Cb 1.01 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 2nop h LEU 198 CO 0.20 0.61 0.56 -0.65 0.09 0.00 0.00 178.44 179.26 2nop h PRO 199 N 0.60 0.70 -0.42 1.13 0.11 -1.96 0.76 132.00 132.92 2nop h PRO 199 Ca 0.13 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.06 2nop h PRO 199 Cb 0.30 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2nop h PRO 199 CO 0.00 0.46 -0.30 1.98 -0.21 0.00 0.00 178.00 179.94 2nop h MET 200 N 0.72 0.93 -0.52 1.05 4.05 -1.68 -1.06 114.93 118.42 2nop h MET 200 Ca 0.43 -0.44 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 2nop h MET 200 Cb 0.64 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 2nop h MET 200 CO -0.19 1.09 0.23 0.28 0.23 0.00 0.00 176.91 178.56 2nop h VAL 201 N 0.78 1.20 -0.60 -5.77 2.07 -0.84 -0.44 116.25 112.65 2nop h VAL 201 Ca 0.09 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2nop h VAL 201 Cb 0.87 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2nop h VAL 201 CO 0.08 0.23 0.35 0.15 0.02 0.00 0.00 177.57 178.40 2nop h PHE 202 N 0.70 0.81 -0.45 1.57 3.57 -0.74 -0.10 116.94 122.30 2nop h PHE 202 Ca 0.18 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2nop h PHE 202 Cb 0.15 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2nop h PHE 202 CO -0.00 0.57 0.16 1.15 -2.23 0.00 0.00 178.31 177.95 2nop h THR 203 N 0.82 1.22 -0.73 4.41 2.02 -0.85 -0.25 112.91 119.54 2nop h THR 203 Ca 0.21 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 2nop h THR 203 Cb 0.01 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2nop h THR 203 CO -0.04 0.25 0.33 1.23 0.37 0.00 0.00 175.52 177.66 2nop h GLY 204 N 0.58 1.15 0.99 2.16 0.00 -0.84 -1.51 103.07 105.61 2nop h GLY 204 Ca 0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2nop h GLY 204 CO -0.01 0.57 0.30 -0.84 0.00 0.00 0.00 176.54 176.55 2nop h THR 205 N 1.04 1.21 -0.57 4.70 2.02 -0.68 -1.00 112.91 119.63 2nop h THR 205 Ca 0.25 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2nop h THR 205 Cb 0.16 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2nop h THR 205 CO -0.03 0.23 0.26 0.00 0.37 0.00 0.00 175.52 176.36 2nop h ALA 206 N 1.13 0.74 -0.64 6.16 0.00 -0.72 -0.15 119.26 125.77 2nop h ALA 206 Ca 0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2nop h ALA 206 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2nop h ALA 206 CO -0.03 0.31 0.09 0.82 0.00 0.00 0.00 179.25 180.44 2nop h ILE 207 N 0.77 1.26 -0.69 0.00 2.04 -1.13 -1.34 117.51 118.44 2nop h ILE 207 Ca 0.19 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2nop h ILE 207 Cb 0.14 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2nop h ILE 207 CO -0.02 0.39 0.36 -0.07 0.00 0.00 0.00 178.15 178.81 2nop h LEU 208 N 0.98 0.87 0.05 1.44 3.38 -0.89 -0.48 115.31 120.66 2nop h LEU 208 Ca 0.19 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nop h LEU 208 Cb 0.46 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2nop h LEU 208 CO 0.02 0.74 -0.02 0.22 0.09 0.00 0.00 178.44 179.48 2nop h TYR 209 N 0.95 -0.06 -0.48 1.13 3.20 -0.69 0.19 116.97 121.21 2nop h TYR 209 Ca 0.24 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2nop h TYR 209 Cb 0.07 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2nop h TYR 209 CO -0.00 0.12 0.19 0.82 -1.64 0.00 0.00 178.16 177.65 2nop h ILE 210 N -0.23 1.21 -0.08 1.81 1.08 -1.18 -2.46 117.51 117.67 2nop h ILE 210 Ca -0.01 -0.67 -0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2nop h ILE 210 Cb 0.20 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 2nop h ILE 210 CO 0.01 0.25 -0.16 1.23 -0.69 0.00 0.00 178.15 178.79 2nop h GLY 211 N 0.64 0.13 2.00 5.37 0.00 -1.03 -2.67 103.07 107.52 2nop h GLY 211 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2nop h GLY 211 CO -0.01 0.07 -0.01 -0.25 0.00 0.00 0.00 176.54 176.34 2nop h TRP 212 N 0.12 0.00 -0.28 5.60 2.91 -0.45 -0.71 115.95 123.14 2nop h TRP 212 Ca 0.02 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.92 2nop h TRP 212 Cb 0.36 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 2nop h TRP 212 CO 0.00 0.01 -0.33 0.74 -1.03 0.00 0.00 178.44 177.84 2nop h PHE 213 N 0.00 0.70 -0.43 2.65 0.04 -1.49 0.18 116.94 118.58 2nop h PHE 213 Ca -0.00 -0.18 -0.15 0.00 2.80 0.00 0.00 57.97 60.44 2nop h PHE 213 Cb 0.09 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2nop h PHE 213 CO 0.00 0.86 -0.31 0.78 -0.60 0.00 0.00 178.31 179.04 2nop h GLY 214 N 1.02 1.06 0.97 -1.45 0.00 -1.30 -0.02 103.07 103.34 2nop h GLY 214 Ca 0.06 -1.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.36 2nop h GLY 214 CO 0.07 0.92 -0.17 -2.75 0.00 0.00 0.00 176.54 174.60 2nop h PHE 215 N 0.81 -0.45 0.10 5.60 3.04 -1.12 -0.93 116.94 124.00 2nop h PHE 215 Ca 0.08 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 2nop h PHE 215 Cb 0.90 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.55 2nop h PHE 215 CO 0.06 -0.25 -0.05 -0.91 -2.02 0.00 0.00 178.31 175.14 2nop h ASN 216 N -0.52 -0.11 -0.39 0.41 2.35 -0.69 -3.18 115.58 113.45 2nop h ASN 216 Ca -0.05 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 2nop h ASN 216 Cb 0.39 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2nop h ASN 216 CO 0.08 0.46 0.01 0.00 -1.65 0.00 0.00 177.43 176.34 2nop h ALA 217 N -0.75 1.13 0.00 -0.83 0.00 -1.14 -2.36 119.26 115.31 2nop h ALA 217 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2nop h ALA 217 Cb 0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2nop h ALA 217 CO 0.02 0.56 -0.06 0.78 0.00 0.00 0.00 179.25 180.55 2nop h GLY 218 N 0.96 0.00 2.00 0.00 0.00 -1.21 -2.18 103.07 102.65 2nop h GLY 218 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2nop h GLY 218 CO 0.02 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.00 2nop n SER 219 N -3.31 0.11 0.21 0.19 7.64 -0.89 -0.98 113.62 116.60 2nop n SER 219 Ca -0.01 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.51 2nop n SER 219 Cb 0.23 -0.56 0.29 0.00 -1.01 0.00 0.00 64.21 63.15 2nop n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nop h ALA 220 N 2.20 0.93 0.00 -0.43 0.00 -1.55 -3.47 119.26 116.94 2nop h ALA 220 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nop h ALA 220 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2nop h ALA 220 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2nop n GLY 221 N 0.76 0.53 3.53 0.00 0.00 -0.15 -4.96 105.19 104.89 2nop n GLY 221 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2nop n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nop s THR 222 N -2.33 0.00 -1.32 2.61 -1.32 -1.26 -4.64 115.64 107.38 2nop s THR 222 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 2nop s THR 222 Cb 0.00 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 2nop s THR 222 CO 0.00 0.00 2.10 0.00 -2.21 0.00 0.00 174.62 174.51 2nop n ALA 223 N 0.39 5.92 -2.92 11.08 0.00 -1.26 -4.45 120.51 129.26 2nop n ALA 223 Ca -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 53.44 49.13 2nop n ALA 223 Cb 0.59 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2nop n ALA 223 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2nop n ASN 224 N 3.34 1.16 0.24 0.00 6.94 -1.26 -4.99 115.26 120.69 2nop n ASN 224 Ca 0.49 -0.34 0.12 0.00 -0.02 0.00 0.00 54.58 54.83 2nop n ASN 224 Cb 0.32 0.00 0.56 0.00 -2.36 0.00 0.00 39.78 38.30 2nop n ASN 224 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2nop h GLU 225 N 0.00 0.00 0.04 -3.83 9.09 -1.99 -2.35 114.58 115.53 2nop h GLU 225 Ca 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.14 2nop h GLU 225 Cb 0.00 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.12 2nop h GLU 225 CO 0.00 0.15 -1.10 0.82 0.05 0.00 0.00 179.01 178.93 2nop h ILE 226 N 0.00 1.29 -0.81 -1.06 1.08 -1.95 -0.75 117.51 115.31 2nop h ILE 226 Ca -0.00 -2.34 -0.04 0.00 -0.39 0.00 0.00 64.86 62.09 2nop h ILE 226 Cb 0.63 2.48 -0.04 0.00 -3.07 0.00 0.00 36.82 36.82 2nop h ILE 226 CO 0.02 0.72 0.35 0.00 -0.69 0.00 0.00 178.15 178.55 2nop h ALA 227 N 0.40 1.08 -0.51 1.87 0.00 -1.73 0.39 119.26 120.77 2nop h ALA 227 Ca -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2nop h ALA 227 Cb 1.76 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2nop h ALA 227 CO 0.21 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.29 2nop h ALA 228 N 1.21 0.66 0.07 0.00 0.00 -1.37 -0.18 119.26 119.64 2nop h ALA 228 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nop h ALA 228 Cb 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2nop h ALA 228 CO -0.03 0.31 -0.03 1.25 0.00 0.00 0.00 179.25 180.76 2nop h LEU 229 N 0.69 -0.07 -1.17 0.00 5.85 -0.75 -1.21 115.31 118.65 2nop h LEU 229 Ca 0.16 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2nop h LEU 229 Cb 0.27 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2nop h LEU 229 CO -0.01 0.03 0.56 0.00 -0.34 0.00 0.00 178.44 178.69 2nop h ALA 230 N 0.76 1.42 0.54 1.25 0.00 -0.82 -0.16 119.26 122.24 2nop h ALA 230 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2nop h ALA 230 Cb 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2nop h ALA 230 CO 0.01 0.53 -0.26 0.35 0.00 0.00 0.00 179.25 179.88 2nop h PHE 231 N 1.13 -0.67 -0.68 0.00 3.04 -0.70 -0.87 116.94 118.18 2nop h PHE 231 Ca 0.32 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.26 2nop h PHE 231 Cb -0.09 0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 2nop h PHE 231 CO -0.00 -0.40 0.44 0.28 -2.02 0.00 0.00 178.31 176.61 2nop h VAL 232 N -0.77 1.18 -0.09 1.41 2.07 -1.02 -2.11 116.25 116.91 2nop h VAL 232 Ca -0.07 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2nop h VAL 232 Cb 0.58 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2nop h VAL 232 CO 0.12 0.18 -0.11 0.78 0.02 0.00 0.00 177.57 178.56 2nop h ASN 233 N 0.93 0.13 -0.21 0.57 2.35 -0.95 -0.82 115.58 117.57 2nop h ASN 233 Ca 0.25 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 2nop h ASN 233 Cb -0.08 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2nop h ASN 233 CO -0.05 0.26 -0.06 0.74 -1.65 0.00 0.00 177.43 176.67 2nop h THR 234 N 0.13 1.29 -0.05 2.81 2.02 -0.53 0.99 112.91 119.58 2nop h THR 234 Ca 0.03 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.17 2nop h THR 234 Cb 0.29 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2nop h THR 234 CO 0.02 0.32 -0.02 0.58 0.37 0.00 0.00 175.52 176.79 2nop h VAL 235 N 0.12 0.93 0.00 3.16 2.07 -0.86 -2.14 116.25 119.54 2nop h VAL 235 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2nop h VAL 235 Cb 0.51 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2nop h VAL 235 CO 0.02 0.00 -0.00 0.58 0.02 0.00 0.00 177.57 178.19 2nop h VAL 236 N -0.01 1.20 -0.73 2.57 2.07 -1.11 -2.34 116.25 117.89 2nop h VAL 236 Ca 0.03 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2nop h VAL 236 Cb 0.05 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2nop h VAL 236 CO -0.06 0.15 0.29 0.00 0.02 0.00 0.00 177.57 177.98 2nop h ALA 237 N 0.74 0.95 0.01 1.67 0.00 -0.83 -0.56 119.26 121.25 2nop h ALA 237 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2nop h ALA 237 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nop h ALA 237 CO 0.00 0.58 -0.01 1.15 0.00 0.00 0.00 179.25 180.97 2nop h THR 238 N 1.06 0.97 -0.58 0.00 2.02 -1.40 -1.10 112.91 113.88 2nop h THR 238 Ca 0.24 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.44 2nop h THR 238 Cb 0.22 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2nop h THR 238 CO -0.02 0.00 0.37 0.00 0.37 0.00 0.00 175.52 176.24 2nop h ALA 239 N 0.97 0.74 -0.67 6.16 0.00 -1.23 -1.22 119.26 124.01 2nop h ALA 239 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2nop h ALA 239 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2nop h ALA 239 CO -0.01 0.13 0.25 0.00 0.00 0.00 0.00 179.25 179.62 2nop h ALA 240 N 1.23 1.18 -0.32 0.00 0.00 -0.93 -2.07 119.26 118.36 2nop h ALA 240 Ca 0.22 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2nop h ALA 240 Cb -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2nop h ALA 240 CO -0.07 0.59 -0.46 0.00 0.00 0.00 0.00 179.25 179.31 2nop h ALA 241 N 1.30 0.59 -0.12 0.00 0.00 -0.87 0.83 119.26 120.98 2nop h ALA 241 Ca 0.22 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2nop h ALA 241 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2nop h ALA 241 CO -0.02 0.68 0.08 0.82 0.00 0.00 0.00 179.25 180.81 2nop h ILE 242 N 0.67 1.03 -0.59 0.00 2.04 -1.04 -0.32 117.51 119.31 2nop h ILE 242 Ca 0.04 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2nop h ILE 242 Cb 1.04 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2nop h ILE 242 CO 0.10 0.03 0.04 -0.07 0.00 0.00 0.00 178.15 178.25 2nop h LEU 243 N 0.17 0.96 -0.19 1.44 3.38 -1.24 -1.25 115.31 118.58 2nop h LEU 243 Ca 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2nop h LEU 243 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2nop h LEU 243 CO -0.01 0.99 0.04 1.23 0.09 0.00 0.00 178.44 180.79 2nop h GLY 244 N 1.01 0.32 0.95 0.83 0.00 -0.57 0.10 103.07 105.71 2nop h GLY 244 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2nop h GLY 244 CO 0.02 0.19 -0.12 -0.25 0.00 0.00 0.00 176.54 176.38 2nop h TRP 245 N 0.11 -0.31 -0.94 5.60 2.91 -1.00 -1.68 115.95 120.63 2nop h TRP 245 Ca 0.06 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.12 2nop h TRP 245 Cb 0.27 0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.96 2nop h TRP 245 CO 0.01 -0.15 0.61 0.82 -1.03 0.00 0.00 178.44 178.69 2nop h ILE 246 N -0.39 1.11 -0.46 2.65 1.08 -1.21 0.19 117.51 120.48 2nop h ILE 246 Ca -0.03 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 2nop h ILE 246 Cb 0.30 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.90 2nop h ILE 246 CO 0.06 0.21 0.12 0.15 -0.69 0.00 0.00 178.15 177.99 2nop h PHE 247 N 1.14 0.76 -0.75 1.37 3.57 -0.85 0.10 116.94 122.29 2nop h PHE 247 Ca 0.39 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2nop h PHE 247 Cb 0.09 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2nop h PHE 247 CO -0.01 0.70 0.28 0.78 -2.23 0.00 0.00 178.31 177.83 2nop h GLY 248 N 0.61 1.21 0.95 2.40 0.00 -0.43 -0.18 103.07 107.64 2nop h GLY 248 Ca 0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2nop h GLY 248 CO 0.00 0.63 0.16 -2.09 0.00 0.00 0.00 176.54 175.24 2nop h GLU 249 N 1.10 0.66 -0.73 4.80 4.81 -0.30 0.13 114.58 125.05 2nop h GLU 249 Ca 0.25 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2nop h GLU 249 Cb 0.23 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2nop h GLU 249 CO -0.02 0.62 0.26 2.35 -0.73 0.00 0.00 179.01 181.50 2nop h TRP 250 N 0.56 1.13 -0.27 0.92 7.01 -0.45 0.56 115.95 125.40 2nop h TRP 250 Ca 0.14 -0.09 -0.19 0.00 2.11 0.00 0.00 58.89 60.86 2nop h TRP 250 Cb 0.22 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2nop h TRP 250 CO 0.01 0.87 -0.58 0.00 -2.79 0.00 0.00 178.44 175.94 2nop h ALA 251 N 1.21 0.44 0.07 2.65 0.00 -0.70 -1.36 119.26 121.57 2nop h ALA 251 Ca 0.24 -0.53 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 2nop h ALA 251 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2nop h ALA 251 CO -0.01 0.68 -1.77 -0.07 0.00 0.00 0.00 179.25 178.08 2nop h LEU 252 N 0.65 0.24 -0.38 0.00 3.38 -0.62 -3.40 115.31 115.18 2nop h LEU 252 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2nop h LEU 252 Cb 1.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2nop h LEU 252 CO 0.13 1.43 -0.32 0.54 0.09 0.00 0.00 178.44 180.30 2nop n ARG 253 N -3.31 2.99 0.00 1.13 1.74 0.19 -5.02 116.66 114.39 2nop n ARG 253 Ca -0.22 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.55 2nop n ARG 253 Cb 1.05 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 2nop n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nop n GLY 254 N 1.05 2.65 3.46 -0.13 0.00 -0.51 -4.97 105.19 106.74 2nop n GLY 254 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2nop n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nop s LYS 255 N -0.49 1.05 0.87 1.61 -2.85 -1.25 -4.86 119.74 113.82 2nop s LYS 255 Ca 0.00 0.05 -0.12 0.00 -1.00 0.00 0.00 55.97 54.91 2nop s LYS 255 Cb 0.00 0.49 0.12 0.00 -2.06 0.00 0.00 37.83 36.37 2nop s LYS 255 CO 0.00 -0.35 1.10 -2.14 0.10 0.00 0.00 175.35 174.05 2nop s PRO 256 N -1.72 1.45 0.05 1.78 0.02 -1.26 -4.07 135.00 131.25 2nop s PRO 256 Ca -0.09 0.70 -0.01 0.00 0.02 0.00 0.00 61.00 61.62 2nop s PRO 256 Cb -0.01 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 2nop s PRO 256 CO 0.05 -2.08 -0.03 -1.54 -0.33 0.00 0.00 177.00 173.07 2nop s SER 257 N -3.62 0.51 0.15 2.53 1.04 -1.26 -5.03 113.70 108.01 2nop s SER 257 Ca 0.63 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 56.00 2nop s SER 257 Cb -0.17 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.15 2nop s SER 257 CO 0.56 -0.54 1.65 0.25 0.98 0.00 0.00 173.24 176.13 2nop h LEU 258 N 3.36 0.74 -1.16 2.42 5.85 -1.99 -1.74 115.31 122.79 2nop h LEU 258 Ca -0.34 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2nop h LEU 258 Cb 1.15 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2nop h LEU 258 CO 0.62 0.78 0.39 0.25 -0.34 0.00 0.00 178.44 180.14 2nop h LEU 259 N 0.67 0.86 -0.17 2.25 5.85 -1.97 -1.37 115.31 121.43 2nop h LEU 259 Ca 0.15 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2nop h LEU 259 Cb 0.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2nop h LEU 259 CO 0.00 0.69 0.08 1.23 -0.34 0.00 0.00 178.44 180.11 2nop h GLY 260 N 1.02 0.26 0.89 3.75 0.00 -1.89 0.79 103.07 107.88 2nop h GLY 260 Ca 0.25 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2nop h GLY 260 CO -0.04 0.12 0.32 0.00 0.00 0.00 0.00 176.54 176.94 2nop h ALA 261 N 0.96 0.68 -0.53 3.60 0.00 -0.92 0.90 119.26 123.95 2nop h ALA 261 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2nop h ALA 261 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2nop h ALA 261 CO -0.01 0.04 -0.07 0.00 0.00 0.00 0.00 179.25 179.21 2nop h SER 263 N 0.85 1.03 -0.86 0.00 0.02 -0.47 -2.31 113.55 111.81 2nop h SER 263 Ca 0.14 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2nop h SER 263 Cb 0.62 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2nop h SER 263 CO 0.04 0.96 0.49 1.23 -1.14 0.00 0.00 176.83 178.41 2nop h GLY 264 N 1.05 1.27 0.96 -3.77 0.00 -0.67 0.45 103.07 102.35 2nop h GLY 264 Ca 0.23 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2nop h GLY 264 CO -0.01 0.53 0.05 0.00 0.00 0.00 0.00 176.54 177.11 2nop h ALA 265 N 1.27 0.10 -0.87 3.60 0.00 -0.98 -1.71 119.26 120.67 2nop h ALA 265 Ca 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2nop h ALA 265 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2nop h ALA 265 CO -0.05 -0.38 0.46 0.82 0.00 0.00 0.00 179.25 180.10 2nop h ILE 266 N 0.07 1.26 -0.78 0.00 1.08 -1.16 -1.37 117.51 116.60 2nop h ILE 266 Ca 0.03 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2nop h ILE 266 Cb 0.04 0.10 -0.05 0.00 -3.07 0.00 0.00 36.82 33.85 2nop h ILE 266 CO -0.01 0.30 0.50 0.00 -0.69 0.00 0.00 178.15 178.25 2nop h ALA 267 N 1.25 1.03 -0.30 1.87 0.00 -0.56 0.55 119.26 123.10 2nop h ALA 267 Ca 0.30 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 2nop h ALA 267 Cb 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2nop h ALA 267 CO -0.05 0.32 -0.49 0.78 0.00 0.00 0.00 179.25 179.82 2nop h GLY 268 N 0.98 0.89 0.93 0.00 0.00 -0.96 -0.95 103.07 103.97 2nop h GLY 268 Ca 0.31 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 2nop h GLY 268 CO -0.11 0.89 0.14 1.41 0.00 0.00 0.00 176.54 178.87 2nop h LEU 269 N 0.64 0.51 -0.14 3.11 3.38 -0.82 -1.06 115.31 120.94 2nop h LEU 269 Ca 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2nop h LEU 269 Cb 1.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2nop h LEU 269 CO 0.11 0.55 0.02 0.58 0.09 0.00 0.00 178.44 179.79 2nop h VAL 270 N 0.44 1.23 -0.91 1.22 2.07 -0.89 -2.38 116.25 117.03 2nop h VAL 270 Ca 0.12 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2nop h VAL 270 Cb 0.21 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2nop h VAL 270 CO -0.01 0.22 0.60 1.23 0.02 0.00 0.00 177.57 179.63 2nop h GLY 271 N 0.01 1.30 1.79 2.17 0.00 -1.05 -2.70 103.07 104.59 2nop h GLY 271 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2nop h GLY 271 CO 0.00 0.44 -0.15 1.55 0.00 0.00 0.00 176.54 178.38 2nop n VAL 272 N -4.47 0.47 -0.09 4.60 3.14 -0.41 -4.20 118.33 117.38 2nop n VAL 272 Ca 0.11 -0.25 -0.09 0.00 -2.96 0.00 0.00 64.34 61.14 2nop n VAL 272 Cb 0.04 -0.46 -0.03 0.00 -1.06 0.00 0.00 33.84 32.33 2nop n VAL 272 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2nop h THR 273 N 0.00 0.19 0.00 1.55 2.02 -1.07 0.50 112.91 116.10 2nop h THR 273 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2nop h THR 273 Cb 0.71 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2nop h THR 273 CO 0.00 0.00 -0.10 1.55 0.37 0.00 0.00 175.52 177.34 2nop h PRO 274 N -0.33 0.00 0.00 6.66 0.13 -1.75 -1.78 132.00 134.93 2nop h PRO 274 Ca 0.14 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.08 2nop h PRO 274 Cb 0.57 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 2nop h PRO 274 CO -0.51 0.10 -2.09 0.00 -0.23 0.00 0.00 178.00 175.27 2nop n ALA 275 N -2.15 2.09 -0.34 -0.56 0.00 -0.65 -0.96 120.51 117.94 2nop n ALA 275 Ca 0.01 -0.90 0.22 0.00 0.00 0.00 0.00 53.44 52.77 2nop n ALA 275 Cb 0.38 -0.52 0.42 0.00 0.00 0.00 0.00 19.45 19.72 2nop n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nop n GLY 277 N -1.40 0.35 0.00 0.00 0.00 -1.26 -3.43 105.19 99.45 2nop n GLY 277 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2nop n GLY 277 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nop n TYR 278 N 0.37 0.00 -3.68 1.61 4.01 0.09 -4.89 117.16 114.66 2nop n TYR 278 Ca 0.16 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.68 2nop n TYR 278 Cb 0.33 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 2nop n TYR 278 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2nop s ILE 279 N -1.54 2.70 0.57 -0.72 -4.36 -0.99 -0.86 121.20 116.00 2nop s ILE 279 Ca 0.00 -1.41 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 2nop s ILE 279 Cb 0.00 -3.02 0.03 0.00 1.25 0.00 0.00 42.46 40.73 2nop s ILE 279 CO 0.00 -0.02 0.81 -0.83 0.24 0.00 0.00 174.94 175.14 2nop s GLY 280 N -4.08 1.77 0.50 6.27 0.00 -1.10 -4.75 107.32 105.94 2nop s GLY 280 Ca 0.46 -1.21 0.22 0.00 0.00 0.00 0.00 44.72 44.19 2nop s GLY 280 CO 0.27 -0.92 2.05 -0.39 0.00 0.00 0.00 173.10 174.11 2nop h VAL 281 N -0.02 0.79 -0.35 1.40 -1.51 -1.93 -0.47 116.25 114.16 2nop h VAL 281 Ca -0.43 -0.55 -0.08 0.00 -1.23 0.00 0.00 66.70 64.41 2nop h VAL 281 Cb 1.29 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 2nop h VAL 281 CO 0.54 0.14 -0.11 1.23 -1.23 0.00 0.00 177.57 178.14 2nop h GLY 282 N 0.68 0.76 1.08 5.19 0.00 -1.94 -0.96 103.07 107.88 2nop h GLY 282 Ca -0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 2nop h GLY 282 CO 0.02 0.59 0.28 -1.33 0.00 0.00 0.00 176.54 176.09 2nop h GLY 283 N 0.49 1.25 1.10 4.60 0.00 -1.57 -1.74 103.07 107.20 2nop h GLY 283 Ca 0.09 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 2nop h GLY 283 CO 0.04 0.66 0.15 0.00 0.00 0.00 0.00 176.54 177.39 2nop h ALA 284 N 1.17 0.96 -0.21 3.60 0.00 -0.88 0.29 119.26 124.19 2nop h ALA 284 Ca 0.25 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nop h ALA 284 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nop h ALA 284 CO -0.02 0.66 0.03 1.25 0.00 0.00 0.00 179.25 181.18 2nop h LEU 285 N 1.05 0.34 -0.19 0.00 6.46 -0.81 -0.38 115.31 121.77 2nop h LEU 285 Ca 0.21 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2nop h LEU 285 Cb 0.39 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2nop h LEU 285 CO 0.01 0.51 0.08 0.40 -0.62 0.00 0.00 178.44 178.82 2nop h ILE 286 N 0.15 1.15 -0.83 4.05 2.04 -1.18 -1.36 117.51 121.54 2nop h ILE 286 Ca 0.06 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2nop h ILE 286 Cb 0.32 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2nop h ILE 286 CO 0.00 0.15 0.54 0.40 0.00 0.00 0.00 178.15 179.24 2nop h ILE 287 N 0.15 1.17 0.25 -0.67 2.04 -0.90 -1.33 117.51 118.24 2nop h ILE 287 Ca 0.06 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2nop h ILE 287 Cb 0.16 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2nop h ILE 287 CO -0.01 0.20 -0.15 1.23 0.00 0.00 0.00 178.15 179.43 2nop h GLY 288 N 1.08 -0.39 0.86 5.37 0.00 -0.80 0.69 103.07 109.89 2nop h GLY 288 Ca 0.32 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.82 2nop h GLY 288 CO -0.09 -0.15 0.09 -2.08 0.00 0.00 0.00 176.54 174.31 2nop h VAL 289 N -0.38 0.97 -0.50 4.60 2.07 -1.02 -0.70 116.25 121.29 2nop h VAL 289 Ca -0.03 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2nop h VAL 289 Cb 0.31 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2nop h VAL 289 CO 0.03 0.04 0.23 0.58 0.02 0.00 0.00 177.57 178.47 2nop h VAL 290 N 0.21 1.20 -0.53 2.57 2.07 -1.18 -1.92 116.25 118.66 2nop h VAL 290 Ca 0.09 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2nop h VAL 290 Cb 0.04 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2nop h VAL 290 CO -0.08 0.22 0.27 0.00 0.02 0.00 0.00 177.57 178.00 2nop h ALA 291 N 1.07 0.68 -0.63 1.67 0.00 -0.64 0.12 119.26 121.53 2nop h ALA 291 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nop h ALA 291 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2nop h ALA 291 CO -0.02 0.22 0.41 0.78 0.00 0.00 0.00 179.25 180.64 2nop h GLY 292 N 0.71 0.90 1.31 0.00 0.00 -0.94 0.14 103.07 105.20 2nop h GLY 292 Ca 0.18 -0.35 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 2nop h GLY 292 CO -0.03 0.34 -0.60 1.41 0.00 0.00 0.00 176.54 177.67 2nop h LEU 293 N 0.86 0.80 -0.64 3.11 3.38 -1.13 -2.21 115.31 119.48 2nop h LEU 293 Ca 0.23 -0.45 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2nop h LEU 293 Cb -0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2nop h LEU 293 CO -0.05 1.22 -0.18 0.00 0.09 0.00 0.00 178.44 179.52 2nop h ALA 294 N 0.79 0.83 -0.17 1.53 0.00 -0.46 -0.66 119.26 121.12 2nop h ALA 294 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2nop h ALA 294 Cb 1.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2nop h ALA 294 CO 0.12 0.65 0.09 0.78 0.00 0.00 0.00 179.25 180.89 2nop h GLY 295 N 0.94 0.25 1.04 0.00 0.00 -0.69 0.41 103.07 105.02 2nop h GLY 295 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2nop h GLY 295 CO 0.05 0.11 0.36 -2.00 0.00 0.00 0.00 176.54 175.06 2nop h LEU 296 N 0.18 1.09 -0.48 3.11 5.85 -1.22 -1.38 115.31 122.45 2nop h LEU 296 Ca 0.06 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2nop h LEU 296 Cb 0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2nop h LEU 296 CO -0.01 0.94 0.10 -0.25 -0.34 0.00 0.00 178.44 178.88 2nop h TRP 297 N 1.16 0.83 0.35 1.25 7.01 -0.73 -2.33 115.95 123.49 2nop h TRP 297 Ca 0.27 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 2nop h TRP 297 Cb 0.17 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 2nop h TRP 297 CO 0.02 0.75 -0.33 0.78 -2.79 0.00 0.00 178.44 176.87 2nop h GLY 298 N 0.66 -0.77 2.00 2.65 0.00 0.28 -1.60 103.07 106.28 2nop h GLY 298 Ca 0.15 0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.82 2nop h GLY 298 CO 0.01 -0.29 -0.15 -0.39 0.00 0.00 0.00 176.54 175.72 2nop h VAL 299 N -0.70 0.96 -0.01 4.60 -1.51 -1.29 -1.77 116.25 116.53 2nop h VAL 299 Ca -0.02 -0.55 -0.10 0.00 -1.23 0.00 0.00 66.70 64.79 2nop h VAL 299 Cb 0.63 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2nop h VAL 299 CO -0.05 0.15 -0.48 0.74 -1.23 0.00 0.00 177.57 176.70 2nop h THR 300 N 0.00 1.35 -0.62 7.19 2.02 -1.02 -3.52 112.91 118.31 2nop h THR 300 Ca -0.00 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2nop h THR 300 Cb 0.30 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2nop h THR 300 CO 0.02 0.48 0.00 0.23 0.37 0.00 0.00 175.52 176.62 2nop n MET 301 N -3.96 2.47 0.00 6.66 2.81 -0.64 -5.10 117.12 119.36 2nop n MET 301 Ca -0.02 -2.29 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 2nop n MET 301 Cb 0.51 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2nop n MET 301 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2nop n PRO 311 N 1.37 0.00 0.00 0.03 -0.04 -1.26 -4.94 135.00 130.16 2nop n PRO 311 Ca 0.21 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.82 2nop n PRO 311 Cb 0.54 -1.74 0.26 0.00 -0.04 0.00 0.00 33.50 32.52 2nop n PRO 311 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nop h ASP 313 N 0.00 0.00 -0.47 0.00 5.19 -2.00 -1.52 116.42 117.62 2nop h ASP 313 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2nop h ASP 313 Cb 0.18 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 2nop h ASP 313 CO 0.00 0.00 0.30 0.58 -3.12 0.00 0.00 179.24 177.00 2nop h VAL 314 N 0.00 1.13 0.00 -1.35 2.07 -1.94 0.65 116.25 116.82 2nop h VAL 314 Ca 0.00 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2nop h VAL 314 Cb 0.25 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2nop h VAL 314 CO 0.00 0.14 -0.16 -0.26 0.02 0.00 0.00 177.57 177.31 2nop h PHE 315 N 0.66 0.00 -0.18 1.57 0.04 -1.52 0.61 116.94 118.12 2nop h PHE 315 Ca 0.17 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.79 2nop h PHE 315 Cb -0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2nop h PHE 315 CO 0.00 0.16 -0.50 0.78 -0.60 0.00 0.00 178.31 178.15 2nop h GLY 316 N 1.77 0.72 0.47 -1.45 0.00 -0.98 -0.05 103.07 103.55 2nop h GLY 316 Ca -0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.42 2nop h GLY 316 CO 0.02 0.81 -0.03 -2.08 0.00 0.00 0.00 176.54 175.27 2nop h VAL 317 N 0.33 1.26 -0.24 4.60 2.07 -0.89 -1.16 116.25 122.23 2nop h VAL 317 Ca -0.01 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 2nop h VAL 317 Cb 1.11 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2nop h VAL 317 CO 0.11 0.29 -0.11 0.45 0.02 0.00 0.00 177.57 178.32 2nop h HIS 318 N -0.60 0.40 0.38 1.57 -0.00 -0.97 -0.53 115.15 115.39 2nop h HIS 318 Ca -0.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.29 2nop h HIS 318 Cb 0.53 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.83 2nop h HIS 318 CO 0.10 0.49 -0.18 0.78 -0.00 0.00 0.00 177.93 179.12 2nop h GLY 319 N 0.84 -0.53 0.97 2.45 0.00 -1.02 -1.75 103.07 104.03 2nop h GLY 319 Ca 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2nop h GLY 319 CO 0.02 -0.19 -0.11 -2.08 0.00 0.00 0.00 176.54 174.18 2nop h VAL 320 N -1.11 0.77 -0.11 4.60 2.07 -1.26 -1.70 116.25 119.50 2nop h VAL 320 Ca -0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2nop h VAL 320 Cb 0.39 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2nop h VAL 320 CO 0.09 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.43 2nop h GLY 322 N 0.92 0.75 0.85 0.00 0.00 -1.14 -0.15 103.07 104.29 2nop h GLY 322 Ca 0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2nop h GLY 322 CO 0.04 0.61 0.05 -2.22 0.00 0.00 0.00 176.54 175.02 2nop h ILE 323 N 0.46 1.20 -0.29 2.60 2.04 -1.07 -0.30 117.51 122.15 2nop h ILE 323 Ca 0.07 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.33 2nop h ILE 323 Cb 0.69 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2nop h ILE 323 CO 0.05 0.20 0.10 0.58 0.00 0.00 0.00 178.15 179.07 2nop h VAL 324 N 0.11 0.92 -0.28 1.67 2.07 -1.09 -1.41 116.25 118.23 2nop h VAL 324 Ca 0.06 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2nop h VAL 324 Cb 0.26 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2nop h VAL 324 CO 0.00 0.04 0.17 1.23 0.02 0.00 0.00 177.57 179.03 2nop h GLY 325 N 0.22 0.40 1.07 2.17 0.00 -0.89 -0.70 103.07 105.35 2nop h GLY 325 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2nop h GLY 325 CO -0.14 0.16 0.56 0.00 0.00 0.00 0.00 176.54 177.13 2nop h ILE 327 N 1.26 1.36 0.00 0.00 2.04 -1.08 -3.22 117.51 117.86 2nop h ILE 327 Ca 0.33 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2nop h ILE 327 Cb -0.08 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2nop h ILE 327 CO -0.06 0.40 -0.11 0.24 0.00 0.00 0.00 178.15 178.62 2nop h MET 328 N -0.05 0.00 -0.71 2.37 2.86 -0.93 -1.76 114.93 116.72 2nop h MET 328 Ca 0.02 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2nop h MET 328 Cb 0.72 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2nop h MET 328 CO 0.04 0.11 0.26 1.15 1.06 0.00 0.00 176.91 179.53 2nop h THR 329 N 0.00 1.25 0.00 2.22 2.02 -1.25 0.87 112.91 118.01 2nop h THR 329 Ca -0.00 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2nop h THR 329 Cb 0.34 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2nop h THR 329 CO 0.01 0.32 0.00 0.61 0.37 0.00 0.00 175.52 176.83 2nop n GLY 330 N -0.90 -0.86 0.41 2.16 0.00 -0.66 -2.08 105.19 103.25 2nop n GLY 330 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2nop n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nop n ILE 331 N -1.43 1.35 0.72 -0.61 5.41 -0.68 -4.40 119.36 119.72 2nop n ILE 331 Ca 0.04 0.15 0.08 0.00 1.00 0.00 0.00 62.75 64.02 2nop n ILE 331 Cb 0.13 -2.04 0.41 0.00 -0.71 0.00 0.00 39.64 37.43 2nop n ILE 331 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2nop n PHE 332 N -4.09 0.00 0.45 1.39 3.72 0.21 -2.33 117.46 116.81 2nop n PHE 332 Ca -0.14 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.39 2nop n PHE 332 Cb 0.42 -0.38 0.47 0.00 -0.94 0.00 0.00 39.48 39.04 2nop n PHE 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nop h ALA 333 N 2.72 1.00 -2.67 4.37 0.00 -1.61 -3.26 119.26 119.82 2nop h ALA 333 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2nop h ALA 333 Cb 0.22 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.10 2nop h ALA 333 CO 0.00 0.00 0.78 0.00 0.00 0.00 0.00 179.25 180.03 2nop n ALA 334 N -1.82 2.09 -0.19 0.00 0.00 -0.98 0.32 120.51 119.92 2nop n ALA 334 Ca 0.03 0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 2nop n ALA 334 Cb 0.32 -2.40 0.06 0.00 0.00 0.00 0.00 19.45 17.43 2nop n ALA 334 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2nop h SER 335 N 4.26 0.48 0.00 0.00 0.02 -1.88 0.10 113.55 116.53 2nop h SER 335 Ca -0.47 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2nop h SER 335 Cb 1.24 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2nop h SER 335 CO 0.75 0.33 0.03 0.77 -1.14 0.00 0.00 176.83 177.57 2nop h SER 336 N 0.61 0.00 -0.39 3.07 4.64 -1.91 -0.78 113.55 118.78 2nop h SER 336 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2nop h SER 336 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2nop h SER 336 CO -0.14 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.00 2nop n LEU 337 N -2.92 4.02 0.00 5.97 4.77 -0.61 -4.94 117.00 123.29 2nop n LEU 337 Ca -0.03 -2.64 0.00 0.00 -0.03 0.00 0.00 56.01 53.31 2nop n LEU 337 Cb 0.09 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2nop n LEU 337 CO 0.18 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2nop n GLY 338 N 0.19 0.74 3.94 -0.72 0.00 -0.30 -4.56 105.19 104.48 2nop n GLY 338 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 2nop n GLY 338 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nop s GLY 339 N -1.86 1.74 0.18 -0.02 0.00 -0.08 -2.70 107.32 104.58 2nop s GLY 339 Ca 0.00 -1.22 0.22 0.00 0.00 0.00 0.00 44.72 43.73 2nop s GLY 339 CO 0.00 -0.57 1.68 3.33 0.00 0.00 0.00 173.10 177.55 2nop n VAL 340 N -3.42 0.77 0.00 1.40 0.24 -0.04 -4.12 118.33 113.17 2nop n VAL 340 Ca 0.13 0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 2nop n VAL 340 Cb 0.60 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 2nop n VAL 340 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nop n GLY 341 N 0.32 1.77 3.80 7.63 0.00 0.15 -4.85 105.19 114.02 2nop n GLY 341 Ca 0.03 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 2nop n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nop s PHE 342 N -1.80 2.67 0.88 1.61 0.08 -1.25 -4.86 117.98 115.31 2nop s PHE 342 Ca 0.00 0.94 -0.11 0.00 0.12 0.00 0.00 56.93 57.88 2nop s PHE 342 Cb 0.00 -3.31 0.12 0.00 -0.57 0.00 0.00 43.02 39.27 2nop s PHE 342 CO 0.00 -2.10 1.15 0.00 -0.10 0.00 0.00 175.22 174.18 2nop s ALA 343 N -3.27 1.63 0.30 5.36 0.00 -1.26 -4.89 121.76 119.63 2nop s ALA 343 Ca 0.62 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 2nop s ALA 343 Cb -0.14 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 2nop s ALA 343 CO 0.53 -2.56 1.47 0.39 0.00 0.00 0.00 175.76 175.59 2nop n GLU 344 N -3.96 2.43 -1.07 0.00 1.02 -1.26 -2.35 120.64 115.45 2nop n GLU 344 Ca 0.12 0.86 -0.03 0.00 -0.02 0.00 0.00 57.16 58.09 2nop n GLU 344 Cb 0.52 -2.56 -0.01 0.00 -0.02 0.00 0.00 31.44 29.36 2nop n GLU 344 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nop n GLY 345 N 1.60 0.55 3.28 0.62 0.00 -1.26 -5.02 105.19 104.97 2nop n GLY 345 Ca 0.07 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2nop n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nop s VAL 346 N -1.90 3.10 0.64 1.61 1.01 -0.99 -5.11 120.40 118.76 2nop s VAL 346 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2nop s VAL 346 Cb 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2nop s VAL 346 CO 0.00 0.46 0.96 0.42 0.00 0.00 0.00 175.10 176.93 2nop s THR 347 N 1.32 3.12 0.21 3.92 -4.23 -1.26 -4.74 115.64 113.97 2nop s THR 347 Ca 0.04 -0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.39 2nop s THR 347 Cb -0.14 -3.28 0.15 0.00 1.34 0.00 0.00 72.50 70.56 2nop s THR 347 CO -0.04 -0.30 1.77 -0.03 -0.54 0.00 0.00 174.62 175.48 2nop h MET 348 N -0.36 1.16 -0.66 3.99 4.05 -1.98 -1.87 114.93 119.25 2nop h MET 348 Ca -0.45 -0.22 0.05 0.00 -0.28 0.00 0.00 59.70 58.80 2nop h MET 348 Cb 1.28 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.84 2nop h MET 348 CO 0.61 0.95 0.38 0.78 0.23 0.00 0.00 176.91 179.86 2nop h GLY 349 N 1.13 0.96 0.85 1.39 0.00 -1.94 -0.10 103.07 105.36 2nop h GLY 349 Ca 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2nop h GLY 349 CO -0.02 0.19 0.00 0.84 0.00 0.00 0.00 176.54 177.55 2nop h HIS 350 N 0.72 0.48 -0.93 5.60 6.17 -1.85 -2.51 115.15 122.82 2nop h HIS 350 Ca 0.29 -0.08 -0.00 0.00 0.71 0.00 0.00 60.37 61.28 2nop h HIS 350 Cb 0.13 -0.12 -0.05 0.00 2.52 0.00 0.00 27.41 29.89 2nop h HIS 350 CO -0.07 0.60 0.56 0.37 0.71 0.00 0.00 177.93 180.10 2nop h GLN 351 N 0.21 1.27 -0.44 5.26 5.75 -1.01 -1.70 115.11 124.45 2nop h GLN 351 Ca 0.07 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2nop h GLN 351 Cb 0.41 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2nop h GLN 351 CO 0.01 0.88 0.29 -0.07 -2.65 0.00 0.00 178.83 177.29 2nop h LEU 352 N 1.28 0.50 -0.73 -2.39 3.38 -0.89 0.76 115.31 117.22 2nop h LEU 352 Ca 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2nop h LEU 352 Cb -0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2nop h LEU 352 CO -0.06 0.36 0.42 0.25 0.09 0.00 0.00 178.44 179.50 2nop h LEU 353 N 0.59 0.89 -0.82 1.67 5.85 -1.11 -0.21 115.31 122.17 2nop h LEU 353 Ca 0.16 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2nop h LEU 353 Cb -0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2nop h LEU 353 CO -0.04 0.71 0.24 0.58 -0.34 0.00 0.00 178.44 179.59 2nop h VAL 354 N 1.00 1.26 -0.34 1.05 2.07 -0.80 -0.18 116.25 120.31 2nop h VAL 354 Ca 0.26 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2nop h VAL 354 Cb -0.00 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2nop h VAL 354 CO -0.05 0.34 0.06 1.56 0.02 0.00 0.00 177.57 179.51 2nop h GLN 355 N 1.07 0.56 -0.62 1.57 1.08 -0.27 -1.33 115.11 117.17 2nop h GLN 355 Ca 0.24 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2nop h GLN 355 Cb 0.28 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 2nop h GLN 355 CO -0.01 0.63 0.34 -0.07 -0.95 0.00 0.00 178.83 178.77 2nop h LEU 356 N 0.40 0.78 -0.87 1.46 3.38 -0.75 -1.42 115.31 118.29 2nop h LEU 356 Ca 0.10 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2nop h LEU 356 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2nop h LEU 356 CO 0.01 0.65 0.20 -0.33 0.09 0.00 0.00 178.44 179.06 2nop h GLU 357 N 0.84 1.04 -0.58 1.13 5.08 -0.92 -0.41 114.58 120.76 2nop h GLU 357 Ca 0.22 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2nop h GLU 357 Cb 0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2nop h GLU 357 CO -0.03 0.89 -0.03 0.77 -1.00 0.00 0.00 179.01 179.61 2nop h SER 358 N 1.00 1.03 -0.02 1.42 0.02 -0.88 -1.17 113.55 114.95 2nop h SER 358 Ca 0.22 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2nop h SER 358 Cb 0.30 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2nop h SER 358 CO -0.01 1.10 0.00 0.40 -1.14 0.00 0.00 176.83 177.19 2nop h ILE 359 N 0.93 1.19 -0.28 3.27 2.04 -1.01 -1.52 117.51 122.14 2nop h ILE 359 Ca 0.16 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2nop h ILE 359 Cb 0.59 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2nop h ILE 359 CO 0.04 0.15 0.07 0.00 0.00 0.00 0.00 178.15 178.40 2nop h ALA 360 N 0.77 0.30 -0.64 1.87 0.00 -0.98 -1.13 119.26 119.45 2nop h ALA 360 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2nop h ALA 360 Cb 0.24 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2nop h ALA 360 CO 0.00 -0.34 0.37 0.82 0.00 0.00 0.00 179.25 180.09 2nop h ILE 361 N 0.18 1.19 -0.31 0.00 2.04 -1.19 -2.12 117.51 117.30 2nop h ILE 361 Ca 0.13 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2nop h ILE 361 Cb 0.12 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2nop h ILE 361 CO -0.16 0.21 0.15 0.74 0.00 0.00 0.00 178.15 179.09 2nop h THR 362 N 0.86 1.15 0.15 -0.27 2.02 -0.88 -0.41 112.91 115.53 2nop h THR 362 Ca 0.23 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2nop h THR 362 Cb 0.01 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2nop h THR 362 CO -0.04 0.16 -0.12 0.40 0.37 0.00 0.00 175.52 176.29 2nop h ILE 363 N 0.37 0.74 -0.32 3.11 2.04 -1.08 -0.38 117.51 122.00 2nop h ILE 363 Ca 0.11 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 2nop h ILE 363 Cb 0.11 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2nop h ILE 363 CO -0.01 0.00 -0.04 0.58 0.00 0.00 0.00 178.15 178.67 2nop h VAL 364 N -0.28 1.27 0.25 1.67 2.07 -1.35 -0.91 116.25 118.98 2nop h VAL 364 Ca -0.00 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2nop h VAL 364 Cb 0.25 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2nop h VAL 364 CO -0.01 0.34 -0.12 -0.25 0.02 0.00 0.00 177.57 177.55 2nop h TRP 365 N 0.38 -0.31 -0.65 1.57 2.91 -1.03 -1.08 115.95 117.74 2nop h TRP 365 Ca 0.08 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.07 2nop h TRP 365 Cb 0.52 0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.24 2nop h TRP 365 CO 0.04 -0.18 0.29 1.03 -1.03 0.00 0.00 178.44 178.60 2nop h SER 366 N -0.35 0.86 -0.22 2.65 0.87 -1.08 -2.09 113.55 114.19 2nop h SER 366 Ca -0.03 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2nop h SER 366 Cb 0.27 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2nop h SER 366 CO 0.06 0.76 0.14 1.23 -0.53 0.00 0.00 176.83 178.49 2nop h GLY 367 N 0.90 0.32 0.87 5.77 0.00 -1.05 0.51 103.07 110.39 2nop h GLY 367 Ca 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2nop h GLY 367 CO -0.02 0.13 -0.02 -2.08 0.00 0.00 0.00 176.54 174.55 2nop h VAL 368 N 0.28 1.06 -0.52 4.60 2.07 -1.13 -1.17 116.25 121.44 2nop h VAL 368 Ca 0.08 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2nop h VAL 368 Cb 0.01 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2nop h VAL 368 CO -0.02 0.08 0.26 0.58 0.02 0.00 0.00 177.57 178.49 2nop h VAL 369 N -0.18 1.19 -0.37 2.57 2.07 -1.33 -1.52 116.25 118.69 2nop h VAL 369 Ca -0.00 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2nop h VAL 369 Cb 0.16 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2nop h VAL 369 CO 0.01 0.21 0.19 0.00 0.02 0.00 0.00 177.57 178.00 2nop h ALA 370 N 1.10 0.46 -0.68 1.67 0.00 -0.83 0.22 119.26 121.20 2nop h ALA 370 Ca 0.18 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2nop h ALA 370 Cb 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2nop h ALA 370 CO -0.02 -0.17 0.41 0.35 0.00 0.00 0.00 179.25 179.81 2nop h PHE 371 N 0.39 0.76 -0.46 0.00 3.57 -0.94 -0.00 116.94 120.26 2nop h PHE 371 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2nop h PHE 371 Cb 0.05 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2nop h PHE 371 CO -0.09 0.41 0.22 0.82 -2.23 0.00 0.00 178.31 177.44 2nop h ILE 372 N 0.78 1.18 0.26 1.41 2.04 -0.41 -1.51 117.51 121.25 2nop h ILE 372 Ca 0.28 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2nop h ILE 372 Cb 0.08 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2nop h ILE 372 CO -0.13 0.20 -0.16 1.23 0.00 0.00 0.00 178.15 179.29 2nop h GLY 373 N 0.60 -0.41 1.04 5.37 0.00 0.12 -0.06 103.07 109.72 2nop h GLY 373 Ca 0.16 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2nop h GLY 373 CO -0.02 -0.16 0.51 -0.97 0.00 0.00 0.00 176.54 175.90 2nop h TYR 374 N -0.40 1.24 -0.50 5.60 0.05 -0.98 -2.03 116.97 119.95 2nop h TYR 374 Ca -0.02 -0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.61 2nop h TYR 374 Cb 0.33 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2nop h TYR 374 CO -0.09 0.85 -0.17 0.87 -1.05 0.00 0.00 178.16 178.56 2nop h LYS 375 N 1.27 0.99 -0.63 4.88 1.79 -1.12 0.03 116.57 123.77 2nop h LYS 375 Ca 0.32 -0.40 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 2nop h LYS 375 Cb 0.01 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 2nop h LYS 375 CO -0.05 1.07 0.16 1.25 -1.08 0.00 0.00 179.45 180.80 2nop h LEU 376 N 0.86 0.95 -0.37 2.94 5.85 -0.75 0.22 115.31 125.00 2nop h LEU 376 Ca 0.12 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2nop h LEU 376 Cb 0.74 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2nop h LEU 376 CO 0.06 0.93 0.03 0.00 -0.34 0.00 0.00 178.44 179.12 2nop h ALA 377 N 1.05 0.50 -0.26 1.25 0.00 -1.24 -1.57 119.26 118.99 2nop h ALA 377 Ca 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2nop h ALA 377 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2nop h ALA 377 CO 0.00 0.24 -0.05 0.22 0.00 0.00 0.00 179.25 179.66 2nop h ASP 378 N 0.46 0.38 1.82 0.00 3.58 -0.72 0.14 116.42 122.09 2nop h ASP 378 Ca 0.11 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2nop h ASP 378 Cb 0.42 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 2nop h ASP 378 CO 0.01 0.49 -0.18 -0.07 -2.88 0.00 0.00 179.24 176.61 2nop h LEU 379 N 0.39 0.00 0.00 2.28 3.38 -0.77 -3.03 115.31 117.56 2nop h LEU 379 Ca 0.08 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.74 2nop h LEU 379 Cb 0.34 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2nop h LEU 379 CO 0.01 0.02 -1.84 0.41 0.09 0.00 0.00 178.44 177.13 2nop n THR 380 N -3.03 1.52 0.00 0.22 -1.04 -0.61 -4.84 114.28 106.50 2nop n THR 380 Ca 0.03 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2nop n THR 380 Cb 0.54 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2nop n THR 380 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2nop n VAL 381 N -4.36 0.00 0.00 12.58 0.24 0.39 -5.09 118.33 122.09 2nop n VAL 381 Ca -0.40 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2nop n VAL 381 Cb 0.74 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2nop n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nop n GLY 382 N 1.69 1.20 0.06 7.63 0.00 -0.52 -4.99 105.19 110.26 2nop n GLY 382 Ca 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.57 2nop n GLY 382 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nop h LEU 383 N 0.00 -0.07 -9.65 0.99 3.38 -1.78 -3.43 115.31 104.75 2nop h LEU 383 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2nop h LEU 383 Cb 0.00 0.02 0.07 0.00 0.09 0.00 0.00 40.66 40.84 2nop h LEU 383 CO 0.00 0.19 0.85 -2.11 0.09 0.00 0.00 178.44 177.46 2nop n ARG 384 N -3.57 2.47 -1.62 1.13 1.85 -1.26 -1.58 116.66 114.08 2nop n ARG 384 Ca -0.01 0.89 -0.54 0.00 -1.00 0.00 0.00 57.85 57.19 2nop n ARG 384 Cb 0.03 -2.66 -0.06 0.00 -1.05 0.00 0.00 32.46 28.72 2nop n ARG 384 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2nop n VAL 385 N 2.94 0.08 0.94 8.89 3.14 -0.95 -4.56 118.33 128.81 2nop n VAL 385 Ca 0.13 -0.02 0.07 0.00 -2.96 0.00 0.00 64.34 61.57 2nop n VAL 385 Cb 0.33 -0.91 0.44 0.00 -1.06 0.00 0.00 33.84 32.65 2nop n VAL 385 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56