#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fpe s ILE 10 N 0.00 2.59 -0.16 -1.44 2.07 -1.26 -5.12 121.20 117.88 1fpe s ILE 10 Ca 0.00 -1.70 0.01 0.00 -1.41 0.00 0.00 60.65 57.56 1fpe s ILE 10 Cb 0.00 -2.19 0.01 0.00 0.13 0.00 0.00 42.46 40.41 1fpe s ILE 10 CO 0.00 0.04 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.18 1fpe s VAL 11 N -1.25 2.16 0.21 4.00 1.01 -1.26 -5.08 120.40 120.19 1fpe s VAL 11 Ca 0.18 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1fpe s VAL 11 Cb -0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1fpe s VAL 11 CO 0.09 0.54 0.34 0.42 0.00 0.00 0.00 175.10 176.49 1fpe s THR 12 N 1.04 5.28 0.24 3.92 -4.23 -1.26 -0.83 115.64 119.79 1fpe s THR 12 Ca -0.01 -0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 59.61 1fpe s THR 12 Cb -0.14 -3.81 0.21 0.00 1.34 0.00 0.00 72.50 70.09 1fpe s THR 12 CO -0.06 -0.24 1.85 0.25 -0.54 0.00 0.00 174.62 175.87 1fpe h LEU 13 N 1.55 0.81 -1.15 4.79 5.85 -1.36 -1.67 115.31 124.13 1fpe h LEU 13 Ca -0.50 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1fpe h LEU 13 Cb 1.21 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1fpe h LEU 13 CO 0.64 0.52 0.46 0.74 -0.34 0.00 0.00 178.44 180.46 1fpe h THR 14 N 0.94 1.21 0.04 1.05 2.02 -1.95 -0.22 112.91 116.01 1fpe h THR 14 Ca 0.37 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1fpe h THR 14 Cb 0.17 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1fpe h THR 14 CO -0.17 0.23 -0.02 -0.09 0.37 0.00 0.00 175.52 175.83 1fpe h ARG 15 N 1.06 -0.05 -0.07 6.66 2.43 -1.77 -3.08 114.38 119.56 1fpe h ARG 15 Ca 0.28 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1fpe h ARG 15 Cb -0.04 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1fpe h ARG 15 CO -0.05 0.42 -0.24 0.35 -1.51 0.00 0.00 179.97 178.94 1fpe h PHE 16 N -0.54 -0.63 -0.93 2.20 3.57 -1.07 -0.82 116.94 118.72 1fpe h PHE 16 Ca -0.01 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1fpe h PHE 16 Cb 0.49 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 1fpe h PHE 16 CO 0.09 -0.32 0.60 0.28 -2.23 0.00 0.00 178.31 176.72 1fpe h VAL 17 N -0.33 1.02 -0.07 1.41 2.07 -1.14 -1.49 116.25 117.72 1fpe h VAL 17 Ca 0.08 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1fpe h VAL 17 Cb 0.45 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1fpe h VAL 17 CO -0.26 0.18 -0.17 -0.03 0.02 0.00 0.00 177.57 177.31 1fpe h MET 18 N 1.00 0.24 -0.85 1.57 1.85 -1.30 -1.02 114.93 116.42 1fpe h MET 18 Ca 0.42 -0.17 0.04 0.00 -0.61 0.00 0.00 59.70 59.38 1fpe h MET 18 Cb 0.30 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.30 1fpe h MET 18 CO -0.17 0.77 0.56 0.93 -0.40 0.00 0.00 176.91 178.60 1fpe h GLU 19 N -0.25 1.02 0.00 0.39 5.08 -0.99 -0.29 114.58 119.54 1fpe h GLU 19 Ca -0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1fpe h GLU 19 Cb 0.77 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1fpe h GLU 19 CO 0.04 0.67 -0.50 1.96 -1.00 0.00 0.00 179.01 180.18 1fpe h GLN 20 N 1.05 0.00 0.00 2.33 1.08 -1.19 0.30 115.11 118.67 1fpe h GLN 20 Ca 0.34 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.40 1fpe h GLN 20 Cb 0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1fpe h GLN 20 CO -0.10 0.50 -0.67 0.78 -0.95 0.00 0.00 178.83 178.39 1fpe h GLY 21 N 1.99 0.00 0.62 3.46 0.00 -0.11 -2.84 103.07 106.20 1fpe h GLY 21 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1fpe h GLY 21 CO 0.06 0.00 -0.47 3.21 0.00 0.00 0.00 176.54 179.35 1fpe h ARG 22 N 0.00 0.29 -0.62 4.80 3.08 -0.56 -0.50 114.38 120.88 1fpe h ARG 22 Ca -0.01 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 59.77 1fpe h ARG 22 Cb 1.26 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.35 1fpe h ARG 22 CO 0.09 1.05 0.31 0.87 -1.07 0.00 0.00 179.97 181.22 1fpe h LYS 23 N -0.31 0.56 -0.03 0.04 1.57 -0.99 -1.31 116.57 116.10 1fpe h LYS 23 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1fpe h LYS 23 Cb 1.22 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1fpe h LYS 23 CO 0.09 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 1fpe n ALA 24 N -2.37 2.57 -3.98 3.86 0.00 -1.07 -4.91 120.51 114.61 1fpe n ALA 24 Ca 0.07 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 1fpe n ALA 24 Cb 0.19 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1fpe n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fpe n ARG 25 N -0.56 -2.53 -1.97 0.00 1.74 -0.50 -4.94 116.66 107.90 1fpe n ARG 25 Ca 0.12 0.35 -0.29 0.00 -0.77 0.00 0.00 57.85 57.25 1fpe n ARG 25 Cb 0.09 -4.23 0.07 0.00 -1.02 0.00 0.00 32.46 27.37 1fpe n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1fpe s GLY 26 N -4.22 1.62 0.04 -0.13 0.00 -0.22 -4.94 107.32 99.46 1fpe s GLY 26 Ca 0.08 -0.58 0.28 0.00 0.00 0.00 0.00 44.72 44.50 1fpe s GLY 26 CO 0.91 -0.16 1.83 -1.30 0.00 0.00 0.00 173.10 174.37 1fpe n THR 27 N -3.11 0.12 0.00 0.90 -2.24 -1.26 -4.90 114.28 103.79 1fpe n THR 27 Ca 0.07 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1fpe n THR 27 Cb 0.59 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1fpe n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fpe n GLY 28 N 1.46 0.61 0.16 3.38 0.00 -1.26 -4.99 105.19 104.54 1fpe n GLY 28 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1fpe n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fpe h GLU 29 N 4.31 0.49 -0.37 1.61 4.81 -1.98 -1.53 114.58 121.91 1fpe h GLU 29 Ca 0.00 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 58.67 1fpe h GLU 29 Cb 0.00 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1fpe h GLU 29 CO 0.00 1.09 -0.24 1.98 -0.73 0.00 0.00 179.01 181.11 1fpe h MET 30 N 0.05 0.75 -0.87 1.92 4.05 -1.94 -1.84 114.93 117.04 1fpe h MET 30 Ca -0.06 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.05 1fpe h MET 30 Cb 1.24 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.97 1fpe h MET 30 CO 0.12 0.91 0.49 1.15 0.23 0.00 0.00 176.91 179.81 1fpe h THR 31 N 0.65 1.25 -0.19 -0.77 2.02 -1.90 0.32 112.91 114.29 1fpe h THR 31 Ca 0.09 -0.60 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 1fpe h THR 31 Cb 0.74 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1fpe h THR 31 CO 0.06 0.28 -0.25 -0.61 0.37 0.00 0.00 175.52 175.37 1fpe h GLN 32 N 1.22 0.36 -0.01 6.66 5.75 -0.98 -1.54 115.11 126.57 1fpe h GLN 32 Ca 0.31 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1fpe h GLN 32 Cb 0.01 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 1fpe h GLN 32 CO -0.05 0.59 0.00 1.25 -2.65 0.00 0.00 178.83 177.97 1fpe h LEU 33 N 0.32 0.01 -1.67 -2.39 5.85 -0.39 -2.11 115.31 114.94 1fpe h LEU 33 Ca 0.05 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1fpe h LEU 33 Cb 0.61 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1fpe h LEU 33 CO 0.04 0.32 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.29 1fpe h LEU 34 N -0.29 0.07 -0.36 2.25 3.38 -0.75 -1.28 115.31 118.33 1fpe h LEU 34 Ca 0.00 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1fpe h LEU 34 Cb 0.31 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1fpe h LEU 34 CO 0.00 0.19 -0.63 0.78 0.09 0.00 0.00 178.44 178.87 1fpe h ASN 35 N 0.07 0.77 -0.54 -0.43 -0.26 -1.13 -1.64 115.58 112.43 1fpe h ASN 35 Ca 0.02 -0.45 -0.08 0.00 -0.56 0.00 0.00 56.30 55.23 1fpe h ASN 35 Cb 0.24 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 1fpe h ASN 35 CO 0.01 1.21 0.03 0.28 -1.06 0.00 0.00 177.43 177.90 1fpe h SER 36 N 0.50 0.94 -0.28 5.81 0.02 -0.79 -2.16 113.55 117.58 1fpe h SER 36 Ca -0.01 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1fpe h SER 36 Cb 1.21 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1fpe h SER 36 CO 0.12 0.98 0.10 -0.07 -1.14 0.00 0.00 176.83 176.82 1fpe h LEU 37 N 0.90 0.40 -0.92 5.07 3.38 -1.08 -0.57 115.31 122.49 1fpe h LEU 37 Ca 0.17 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1fpe h LEU 37 Cb 0.49 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1fpe h LEU 37 CO 0.02 0.47 0.57 0.00 0.09 0.00 0.00 178.44 179.60 1fpe h THR 39 N 0.99 1.32 -0.48 0.00 2.02 -1.19 -2.65 112.91 112.92 1fpe h THR 39 Ca 0.42 -1.75 -0.09 0.00 0.77 0.00 0.00 66.41 65.76 1fpe h THR 39 Cb 0.28 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1fpe h THR 39 CO -0.21 0.55 -0.04 0.00 0.37 0.00 0.00 175.52 176.19 1fpe h ALA 40 N 0.98 0.66 -0.46 6.16 0.00 0.10 -2.65 119.26 124.04 1fpe h ALA 40 Ca 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1fpe h ALA 40 Cb 1.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1fpe h ALA 40 CO 0.10 0.49 0.08 0.28 0.00 0.00 0.00 179.25 180.21 1fpe h VAL 41 N 0.73 1.21 -0.26 0.00 2.07 -1.03 -0.61 116.25 118.36 1fpe h VAL 41 Ca 0.13 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 1fpe h VAL 41 Cb 0.56 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1fpe h VAL 41 CO 0.03 0.28 -0.39 0.11 0.02 0.00 0.00 177.57 177.62 1fpe h LYS 42 N 0.68 0.60 -0.34 1.57 1.57 -1.34 0.47 116.57 119.79 1fpe h LYS 42 Ca 0.15 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1fpe h LYS 42 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1fpe h LYS 42 CO 0.00 0.89 -0.07 0.00 -0.57 0.00 0.00 179.45 179.70 1fpe h ALA 43 N 1.07 0.46 -0.04 3.86 0.00 -1.05 -2.51 119.26 121.05 1fpe h ALA 43 Ca 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fpe h ALA 43 Cb 0.90 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1fpe h ALA 43 CO 0.08 0.29 0.02 0.82 0.00 0.00 0.00 179.25 180.46 1fpe h ILE 44 N 0.43 1.15 -0.68 0.00 2.04 -0.92 -2.87 117.51 116.66 1fpe h ILE 44 Ca 0.09 -0.46 0.15 0.00 1.00 0.00 0.00 64.86 65.63 1fpe h ILE 44 Cb 0.57 1.38 -0.12 0.00 -0.74 0.00 0.00 36.82 37.91 1fpe h ILE 44 CO 0.03 0.13 0.00 -1.28 0.00 0.00 0.00 178.15 177.03 1fpe h SER 45 N -0.11 -0.31 -0.71 1.72 0.87 -0.85 0.01 113.55 114.18 1fpe h SER 45 Ca 0.01 0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1fpe h SER 45 Cb 0.19 0.30 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 1fpe h SER 45 CO -0.00 -0.14 0.45 0.74 -0.53 0.00 0.00 176.83 177.35 1fpe h THR 46 N 0.11 1.11 -0.03 2.23 2.02 -1.33 -1.70 112.91 115.33 1fpe h THR 46 Ca 0.36 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 1fpe h THR 46 Cb 0.60 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1fpe h THR 46 CO -0.59 0.16 -0.56 0.00 0.37 0.00 0.00 175.52 174.91 1fpe h ALA 47 N 1.29 1.02 -0.11 6.16 0.00 -0.99 -2.71 119.26 123.92 1fpe h ALA 47 Ca 0.28 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1fpe h ALA 47 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1fpe h ALA 47 CO -0.10 0.70 -0.03 0.28 0.00 0.00 0.00 179.25 180.10 1fpe h VAL 48 N 0.07 1.30 0.00 0.00 2.07 -0.33 -2.65 116.25 116.70 1fpe h VAL 48 Ca -0.00 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1fpe h VAL 48 Cb 1.01 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1fpe h VAL 48 CO 0.08 0.28 0.00 0.54 0.02 0.00 0.00 177.57 178.49 1fpe n ARG 49 N -4.74 0.58 -1.95 1.57 1.74 -0.71 -4.87 116.66 108.28 1fpe n ARG 49 Ca -0.06 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.90 1fpe n ARG 49 Cb 0.25 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1fpe n ARG 49 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1fpe n LYS 50 N -0.86 -0.87 -1.74 5.56 4.76 -1.00 -5.00 118.16 119.00 1fpe n LYS 50 Ca 0.10 0.65 -0.42 0.00 -2.87 0.00 0.00 58.31 55.78 1fpe n LYS 50 Cb 0.05 -4.74 -0.02 0.00 -1.84 0.00 0.00 35.03 28.48 1fpe n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fpe n ALA 51 N -0.73 2.60 -0.36 7.82 0.00 -1.03 -1.56 120.51 127.25 1fpe n ALA 51 Ca -0.13 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1fpe n ALA 51 Cb 0.53 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1fpe n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpe n GLY 52 N 2.48 0.92 0.39 0.00 0.00 -1.26 -4.85 105.19 102.87 1fpe n GLY 52 Ca 0.10 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.32 1fpe n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1fpe h ILE 53 N 0.00 0.72 -0.70 -0.61 6.09 -1.70 -0.55 117.51 120.76 1fpe h ILE 53 Ca 0.00 -0.03 0.17 0.00 -1.37 0.00 0.00 64.86 63.63 1fpe h ILE 53 Cb 0.00 0.63 -0.04 0.00 0.47 0.00 0.00 36.82 37.88 1fpe h ILE 53 CO 0.00 0.02 0.48 0.00 -3.07 0.00 0.00 178.15 175.58 1fpe h ALA 54 N 1.69 2.34 -0.30 0.18 0.00 -1.92 0.44 119.26 121.70 1fpe h ALA 54 Ca 0.30 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1fpe h ALA 54 Cb 1.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1fpe h ALA 54 CO -0.03 -0.54 -0.30 0.45 0.00 0.00 0.00 179.25 178.83 1fpe h HIS 55 N 0.22 0.72 -0.05 0.00 3.86 -1.49 -1.49 115.15 116.93 1fpe h HIS 55 Ca 0.34 -0.18 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1fpe h HIS 55 Cb 1.03 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 1fpe h HIS 55 CO -0.00 0.85 -0.24 -0.07 0.86 0.00 0.00 177.93 179.34 1fpe h LEU 56 N 0.54 0.07 -2.34 2.43 3.38 -1.05 -2.61 115.31 115.74 1fpe h LEU 56 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1fpe h LEU 56 Cb 0.78 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1fpe h LEU 56 CO 0.06 0.32 0.00 -1.22 0.09 0.00 0.00 178.44 177.69 1fpe n TYR 57 N -4.23 1.11 -1.58 1.13 4.02 -0.61 -4.92 117.16 112.07 1fpe n TYR 57 Ca -0.02 -0.39 -0.05 0.00 -0.01 0.00 0.00 57.90 57.43 1fpe n TYR 57 Cb 0.31 -0.30 -0.01 0.00 -0.02 0.00 0.00 39.34 39.32 1fpe n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fpe n GLY 58 N 0.44 0.48 0.12 2.72 0.00 -0.98 -4.93 105.19 103.04 1fpe n GLY 58 Ca 0.15 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.48 1fpe n GLY 58 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1fpe n ILE 59 N -3.39 1.16 -2.37 -0.61 3.06 -0.88 -1.88 119.36 114.45 1fpe n ILE 59 Ca -0.05 0.67 0.03 0.00 -2.50 0.00 0.00 62.75 60.90 1fpe n ILE 59 Cb 0.34 -1.67 0.02 0.00 0.54 0.00 0.00 39.64 38.86 1fpe n ILE 59 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1fpe n ALA 60 N -1.64 2.28 0.00 1.51 0.00 -1.26 -5.06 120.51 116.33 1fpe n ALA 60 Ca -0.01 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.41 1fpe n ALA 60 Cb 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1fpe n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpe n GLY 61 N 0.37 0.58 0.00 0.00 0.00 -0.79 -5.21 105.19 100.15 1fpe n GLY 61 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1fpe n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fpe n LYS 72 N -1.42 0.00 -0.34 1.61 0.00 -1.26 -4.13 118.16 112.62 1fpe n LYS 72 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.41 1fpe n LYS 72 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.24 1fpe n LYS 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1fpe h LEU 73 N 0.00 -0.66 -0.90 3.14 5.85 -1.99 0.60 115.31 121.35 1fpe h LEU 73 Ca 0.00 0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1fpe h LEU 73 Cb 0.00 0.52 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1fpe h LEU 73 CO 0.00 -0.32 0.22 -2.24 -0.34 0.00 0.00 178.44 175.76 1fpe h ASP 74 N 0.01 0.96 -0.40 1.25 2.03 -1.97 -0.49 116.42 117.81 1fpe h ASP 74 Ca 0.52 -0.16 -0.13 0.00 -0.73 0.00 0.00 57.03 56.53 1fpe h ASP 74 Cb 0.95 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 1fpe h ASP 74 CO -0.93 0.89 -0.26 0.58 -1.03 0.00 0.00 179.24 178.48 1fpe h VAL 75 N 1.00 1.28 -0.43 4.15 2.07 -0.41 -1.57 116.25 122.33 1fpe h VAL 75 Ca 0.22 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 1fpe h VAL 75 Cb 0.26 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1fpe h VAL 75 CO -0.01 0.48 -0.18 0.25 0.02 0.00 0.00 177.57 178.12 1fpe h LEU 76 N 0.70 0.85 -0.49 2.57 5.85 -0.32 -2.37 115.31 122.10 1fpe h LEU 76 Ca 0.08 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1fpe h LEU 76 Cb 0.84 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1fpe h LEU 76 CO 0.07 1.02 0.01 0.28 -0.34 0.00 0.00 178.44 179.48 1fpe h SER 77 N 0.74 0.83 0.54 1.25 0.02 -0.98 -1.91 113.55 114.04 1fpe h SER 77 Ca 0.11 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1fpe h SER 77 Cb 0.70 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1fpe h SER 77 CO 0.05 0.93 -0.29 -1.13 -1.14 0.00 0.00 176.83 175.25 1fpe h ASN 78 N 0.71 -0.72 -0.55 3.07 -1.24 -1.10 -1.83 115.58 113.92 1fpe h ASN 78 Ca 0.14 0.03 0.09 0.00 0.71 0.00 0.00 56.30 57.27 1fpe h ASN 78 Cb 0.50 0.20 -0.07 0.00 0.73 0.00 0.00 38.32 39.68 1fpe h ASN 78 CO 0.02 -0.48 0.16 0.44 -1.29 0.00 0.00 177.43 176.28 1fpe h ASP 79 N -0.77 0.10 0.12 1.15 3.32 -1.43 -0.72 116.42 118.19 1fpe h ASP 79 Ca -0.07 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1fpe h ASP 79 Cb 0.61 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1fpe h ASP 79 CO 0.09 0.08 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.41 1fpe h LEU 80 N 0.32 -0.57 -0.68 1.55 3.38 -1.15 -1.58 115.31 116.57 1fpe h LEU 80 Ca 0.28 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.35 1fpe h LEU 80 Cb 0.36 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1fpe h LEU 80 CO -0.32 -0.29 0.42 0.58 0.09 0.00 0.00 178.44 178.91 1fpe h VAL 81 N -0.40 1.07 0.20 1.22 2.07 -0.86 -1.07 116.25 118.49 1fpe h VAL 81 Ca 0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1fpe h VAL 81 Cb 0.41 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1fpe h VAL 81 CO -0.11 0.15 -0.10 0.40 0.02 0.00 0.00 177.57 177.94 1fpe h ILE 82 N 0.81 0.88 -0.48 4.57 2.04 -0.91 -0.41 117.51 124.01 1fpe h ILE 82 Ca 0.28 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 1fpe h ILE 82 Cb 0.05 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1fpe h ILE 82 CO -0.12 0.10 -0.08 0.78 0.00 0.00 0.00 178.15 178.83 1fpe h ASN 83 N -0.49 0.84 -0.32 1.72 2.35 -1.25 0.89 115.58 119.32 1fpe h ASN 83 Ca -0.03 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.37 1fpe h ASN 83 Cb 0.37 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1fpe h ASN 83 CO 0.04 0.95 -0.21 0.58 -1.65 0.00 0.00 177.43 177.14 1fpe h VAL 84 N 0.77 1.29 -0.30 2.81 2.07 -1.23 -0.26 116.25 121.41 1fpe h VAL 84 Ca 0.13 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 1fpe h VAL 84 Cb 0.58 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1fpe h VAL 84 CO 0.04 0.44 0.08 -0.07 0.02 0.00 0.00 177.57 178.08 1fpe h LEU 85 N 0.47 0.45 -1.32 2.57 3.38 -0.76 -2.61 115.31 117.49 1fpe h LEU 85 Ca 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1fpe h LEU 85 Cb 0.76 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1fpe h LEU 85 CO 0.06 0.55 0.34 0.11 0.09 0.00 0.00 178.44 179.59 1fpe h LYS 86 N 0.33 0.80 0.00 1.13 1.57 -0.78 -0.69 116.57 118.93 1fpe h LYS 86 Ca 0.10 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fpe h LYS 86 Cb 0.27 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1fpe h LYS 86 CO -0.00 0.57 0.00 0.43 -0.57 0.00 0.00 179.45 179.88 1fpe n SER 87 N -4.40 0.00 0.03 0.86 7.64 -0.11 -2.29 113.62 115.35 1fpe n SER 87 Ca 0.05 -1.01 0.09 0.00 1.01 0.00 0.00 58.87 59.01 1fpe n SER 87 Cb 0.08 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.19 1fpe n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fpe n SER 88 N -0.66 0.41 -1.83 6.43 3.41 -0.26 -4.97 113.62 116.14 1fpe n SER 88 Ca 0.05 0.16 -0.18 0.00 -0.26 0.00 0.00 58.87 58.64 1fpe n SER 88 Cb 0.02 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.12 1fpe n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fpe n PHE 89 N -2.50 -0.56 -0.12 7.33 3.01 -0.97 -4.79 117.46 118.86 1fpe n PHE 89 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1fpe n PHE 89 Cb 0.62 -3.40 0.00 0.00 -0.01 0.00 0.00 39.48 36.68 1fpe n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1fpe n ALA 90 N -0.78 2.11 -2.46 4.37 0.00 -1.26 -3.80 120.51 118.69 1fpe n ALA 90 Ca -0.20 -0.60 -0.23 0.00 0.00 0.00 0.00 53.44 52.41 1fpe n ALA 90 Cb 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 1fpe n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fpe s THR 91 N -0.28 1.91 0.00 0.00 -4.23 -1.26 -0.59 115.64 111.19 1fpe s THR 91 Ca 0.00 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1fpe s THR 91 Cb 0.00 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1fpe s THR 91 CO 0.00 -0.25 0.00 0.00 -0.54 0.00 0.00 174.62 173.83 1fpe s VAL 93 N -1.72 0.61 -0.11 0.00 1.01 -1.23 -0.37 120.40 118.59 1fpe s VAL 93 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1fpe s VAL 93 Cb 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 1fpe s VAL 93 CO 0.00 0.26 -0.21 -0.76 0.00 0.00 0.00 175.10 174.39 1fpe s LEU 94 N 1.21 2.21 -0.16 3.92 1.43 0.65 -1.38 118.68 126.56 1fpe s LEU 94 Ca -0.06 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1fpe s LEU 94 Cb -0.14 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1fpe s LEU 94 CO -0.02 0.14 -0.17 -0.69 0.23 0.00 0.00 176.35 175.84 1fpe s VAL 95 N 0.45 2.46 0.11 -1.59 1.01 -0.15 -0.13 120.40 122.57 1fpe s VAL 95 Ca -0.15 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.10 1fpe s VAL 95 Cb -0.17 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1fpe s VAL 95 CO 0.06 0.52 -0.25 -0.89 0.00 0.00 0.00 175.10 174.54 1fpe s THR 96 N 0.91 2.11 0.41 3.92 2.01 -1.26 -0.94 115.64 122.80 1fpe s THR 96 Ca -0.04 -1.67 0.18 0.00 0.31 0.00 0.00 61.69 60.48 1fpe s THR 96 Cb -0.15 -1.87 0.20 0.00 0.01 0.00 0.00 72.50 70.68 1fpe s THR 96 CO -0.02 0.08 1.97 -0.08 -0.69 0.00 0.00 174.62 175.88 1fpe h GLU 97 N 4.02 0.00 -0.00 4.92 4.81 -1.87 -2.77 114.58 123.69 1fpe h GLU 97 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1fpe h GLU 97 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1fpe h GLU 97 CO 0.40 0.21 -0.05 0.39 -0.73 0.00 0.00 179.01 179.22 1fpe n GLU 98 N -4.03 0.34 -4.95 1.92 -0.58 -1.26 -4.81 120.64 107.27 1fpe n GLU 98 Ca -0.02 -0.05 -0.31 0.00 -0.42 0.00 0.00 57.16 56.37 1fpe n GLU 98 Cb 0.29 -1.50 -0.17 0.00 -0.57 0.00 0.00 31.44 29.49 1fpe n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fpe s ASP 99 N -2.69 2.82 0.13 1.62 1.01 -1.04 -5.01 116.67 113.51 1fpe s ASP 99 Ca 0.24 -0.51 -0.21 0.00 0.71 0.00 0.00 52.55 52.78 1fpe s ASP 99 Cb 0.20 -1.29 -0.01 0.00 1.01 0.00 0.00 42.92 42.83 1fpe s ASP 99 CO 0.50 0.11 1.68 0.50 0.21 0.00 0.00 175.17 178.17 1fpe h LYS 100 N 6.93 -0.08 -5.95 8.23 3.64 -1.87 -3.43 116.57 124.04 1fpe h LYS 100 Ca -0.24 0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.52 1fpe h LYS 100 Cb 1.22 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 1fpe h LYS 100 CO 0.49 -0.05 -0.52 -0.80 -2.27 0.00 0.00 179.45 176.30 1fpe s ASN 101 N -5.14 6.23 0.49 4.20 -0.87 -1.26 -4.98 114.94 113.62 1fpe s ASN 101 Ca -0.14 0.23 -0.22 0.00 -1.57 0.00 0.00 52.86 51.16 1fpe s ASN 101 Cb 0.11 -1.89 -0.07 0.00 -0.02 0.00 0.00 41.25 39.38 1fpe s ASN 101 CO 0.68 0.17 1.19 0.00 -2.57 0.00 0.00 177.10 176.57 1fpe s ALA 102 N -1.49 2.90 -0.23 0.60 0.00 -1.26 -4.82 121.76 117.47 1fpe s ALA 102 Ca 0.34 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 1fpe s ALA 102 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1fpe s ALA 102 CO 0.27 -0.78 0.47 0.42 0.00 0.00 0.00 175.76 176.13 1fpe s ILE 103 N -1.54 5.13 -0.16 0.00 1.09 0.82 -4.94 121.20 121.59 1fpe s ILE 103 Ca 0.66 0.82 -0.13 0.00 -1.10 0.00 0.00 60.65 60.91 1fpe s ILE 103 Cb -0.30 -3.79 -0.05 0.00 -1.06 0.00 0.00 42.46 37.27 1fpe s ILE 103 CO 0.35 0.17 0.26 -0.63 -0.10 0.00 0.00 174.94 174.99 1fpe s ILE 104 N 1.79 5.33 0.31 2.92 -1.09 -1.26 -0.25 121.20 128.94 1fpe s ILE 104 Ca 0.21 0.47 -0.27 0.00 -2.23 0.00 0.00 60.65 58.83 1fpe s ILE 104 Cb -0.15 -3.59 -0.09 0.00 -1.58 0.00 0.00 42.46 37.04 1fpe s ILE 104 CO 0.09 0.41 0.98 -0.69 -1.23 0.00 0.00 174.94 174.50 1fpe s VAL 105 N 0.34 4.01 0.30 2.92 1.01 0.50 -4.99 120.40 124.49 1fpe s VAL 105 Ca 0.15 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.60 1fpe s VAL 105 Cb -0.13 -4.02 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 1fpe s VAL 105 CO 0.03 0.23 1.24 -0.62 0.00 0.00 0.00 175.10 175.98 1fpe n GLU 106 N 0.75 1.88 0.32 2.72 4.71 -1.26 -4.76 120.64 125.01 1fpe n GLU 106 Ca 0.01 0.66 0.19 0.00 -0.01 0.00 0.00 57.16 58.02 1fpe n GLU 106 Cb 0.49 -2.20 1.09 0.00 -1.01 0.00 0.00 31.44 29.80 1fpe n GLU 106 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1fpe h PRO 107 N 2.77 0.00 -0.52 3.49 0.13 -1.96 -1.73 132.00 134.18 1fpe h PRO 107 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1fpe h PRO 107 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1fpe h PRO 107 CO 0.65 0.00 0.15 0.93 -0.23 0.00 0.00 178.00 179.50 1fpe h GLU 108 N 0.00 0.82 -0.71 0.86 5.08 -2.01 -2.93 114.58 115.68 1fpe h GLU 108 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1fpe h GLU 108 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1fpe h GLU 108 CO -0.00 0.77 0.00 1.63 -1.00 0.00 0.00 179.01 180.41 1fpe n LYS 109 N -4.46 2.74 -2.06 2.33 5.02 -0.87 -4.98 118.16 115.87 1fpe n LYS 109 Ca 0.02 -2.63 -0.43 0.00 -2.02 0.00 0.00 58.31 53.25 1fpe n LYS 109 Cb 0.21 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1fpe n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1fpe s ARG 110 N -1.00 3.83 0.00 1.97 3.52 -0.71 -4.00 118.95 122.56 1fpe s ARG 110 Ca 0.48 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1fpe s ARG 110 Cb 0.25 -4.05 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 1fpe s ARG 110 CO 0.32 -1.26 0.00 0.41 -0.81 0.00 0.00 175.30 173.97 1fpe n GLY 111 N 4.63 2.65 0.66 8.12 0.00 0.83 -4.81 105.19 117.26 1fpe n GLY 111 Ca 0.19 -2.03 0.08 0.00 0.00 0.00 0.00 46.02 44.26 1fpe n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fpe n LYS 112 N 0.00 1.37 -3.91 1.61 2.85 -1.04 -3.76 118.16 115.28 1fpe n LYS 112 Ca 0.00 -1.53 -0.35 0.00 -1.05 0.00 0.00 58.31 55.38 1fpe n LYS 112 Cb 0.00 -1.31 -0.05 0.00 -0.65 0.00 0.00 35.03 33.02 1fpe n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fpe s TYR 113 N -1.26 3.56 -0.18 5.58 2.02 0.25 -0.99 117.35 126.32 1fpe s TYR 113 Ca 0.20 0.42 -0.05 0.00 -0.37 0.00 0.00 57.07 57.26 1fpe s TYR 113 Cb 0.13 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1fpe s TYR 113 CO 0.20 0.68 0.01 0.08 -1.57 0.00 0.00 175.55 174.95 1fpe s VAL 114 N -1.20 4.25 -0.11 0.71 1.01 0.20 -0.58 120.40 124.68 1fpe s VAL 114 Ca 0.22 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1fpe s VAL 114 Cb -0.12 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1fpe s VAL 114 CO 0.13 0.46 -0.13 -0.69 0.00 0.00 0.00 175.10 174.87 1fpe s VAL 115 N 0.51 1.40 -0.22 2.92 1.01 -0.48 -0.76 120.40 124.77 1fpe s VAL 115 Ca -0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1fpe s VAL 115 Cb -0.14 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1fpe s VAL 115 CO 0.02 0.42 0.03 0.00 0.00 0.00 0.00 175.10 175.57 1fpe s PHE 117 N 1.32 0.11 -0.32 0.00 -0.71 -0.12 -0.41 117.98 117.85 1fpe s PHE 117 Ca 0.04 -0.39 -0.01 0.00 -1.04 0.00 0.00 56.93 55.54 1fpe s PHE 117 Cb -0.15 -0.06 0.07 0.00 -1.21 0.00 0.00 43.02 41.67 1fpe s PHE 117 CO 0.02 -0.45 0.03 0.34 -1.34 0.00 0.00 175.22 173.82 1fpe s ASP 118 N -2.29 4.88 0.48 1.98 -1.08 -0.19 -2.41 116.67 118.03 1fpe s ASP 118 Ca -0.02 -1.55 0.15 0.00 -0.52 0.00 0.00 52.55 50.61 1fpe s ASP 118 Cb 0.01 -1.70 1.11 0.00 -1.46 0.00 0.00 42.92 40.88 1fpe s ASP 118 CO -0.06 -0.32 2.05 1.55 0.52 0.00 0.00 175.17 178.91 1fpe h PRO 119 N 7.93 0.00 -1.42 4.34 0.13 -1.88 -1.77 132.00 139.33 1fpe h PRO 119 Ca -0.17 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.82 1fpe h PRO 119 Cb 1.05 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.93 1fpe h PRO 119 CO 0.55 0.12 -0.51 -1.17 -0.23 0.00 0.00 178.00 176.76 1fpe s LEU 120 N -8.75 -1.03 0.05 1.56 2.96 -1.25 -4.43 118.68 107.79 1fpe s LEU 120 Ca -0.04 -0.58 -0.20 0.00 -0.22 0.00 0.00 54.13 53.09 1fpe s LEU 120 Cb 0.16 1.42 -0.06 0.00 0.50 0.00 0.00 46.19 48.21 1fpe s LEU 120 CO 0.68 -0.28 0.59 -0.62 -1.32 0.00 0.00 176.35 175.41 1fpe s ASP 121 N 2.23 7.05 0.00 3.68 2.15 0.10 -3.93 116.67 127.96 1fpe s ASP 121 Ca 0.13 1.25 0.00 0.00 0.43 0.00 0.00 52.55 54.35 1fpe s ASP 121 Cb -0.10 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1fpe s ASP 121 CO -0.19 0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.63 1fpe n GLY 122 N 1.99 0.76 0.43 2.66 0.00 -1.26 -2.57 105.19 107.20 1fpe n GLY 122 Ca -0.09 -0.39 0.24 0.00 0.00 0.00 0.00 46.02 45.78 1fpe n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fpe h SER 123 N 0.00 0.20 0.64 1.61 0.02 -1.96 0.20 113.55 114.25 1fpe h SER 123 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1fpe h SER 123 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1fpe h SER 123 CO 0.00 0.07 0.00 -1.54 -1.14 0.00 0.00 176.83 174.22 1fpe n SER 124 N -4.40 0.10 0.08 3.07 3.41 -1.26 -1.83 113.62 112.80 1fpe n SER 124 Ca 0.19 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 1fpe n SER 124 Cb 0.85 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 64.40 1fpe n SER 124 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1fpe h ASN 125 N 0.00 0.00 -0.57 4.04 2.35 -0.97 -3.40 115.58 117.03 1fpe h ASN 125 Ca 0.00 -0.14 0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1fpe h ASN 125 Cb 0.32 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.58 1fpe h ASN 125 CO 0.00 0.07 -0.18 0.40 -1.65 0.00 0.00 177.43 176.07 1fpe h ILE 126 N 0.00 0.37 -0.18 2.81 2.04 -1.40 0.42 117.51 121.57 1fpe h ILE 126 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1fpe h ILE 126 Cb 0.82 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1fpe h ILE 126 CO 0.00 0.00 0.21 0.44 0.00 0.00 0.00 178.15 178.80 1fpe h ASP 127 N -0.04 0.00 0.01 1.72 5.19 -1.80 -0.14 116.42 121.36 1fpe h ASP 127 Ca 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1fpe h ASP 127 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1fpe h ASP 127 CO -0.61 0.00 -0.09 0.00 -3.12 0.00 0.00 179.24 175.42 1fpe n LEU 129 N 0.51 -1.76 -4.83 0.00 4.77 -0.07 -4.99 117.00 110.64 1fpe n LEU 129 Ca 0.15 0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 1fpe n LEU 129 Cb 0.47 -2.56 -0.03 0.00 -2.33 0.00 0.00 43.42 38.96 1fpe n LEU 129 CO 0.19 -0.25 0.69 -0.69 -1.33 0.00 0.00 177.39 175.99 1fpe s VAL 130 N -2.86 4.28 0.38 4.08 1.01 -1.15 -4.99 120.40 121.15 1fpe s VAL 130 Ca 0.00 1.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 1fpe s VAL 130 Cb 0.00 -3.60 -0.11 0.00 0.00 0.00 0.00 36.38 32.67 1fpe s VAL 130 CO 0.00 -0.56 1.23 -1.20 0.00 0.00 0.00 175.10 174.57 1fpe n SER 131 N -1.51 2.38 -4.03 3.32 7.64 -1.26 -4.69 113.62 115.47 1fpe n SER 131 Ca 0.07 1.14 -0.16 0.00 1.01 0.00 0.00 58.87 60.94 1fpe n SER 131 Cb 0.54 -1.46 -0.10 0.00 -1.01 0.00 0.00 64.21 62.18 1fpe n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1fpe s ILE 132 N -1.16 0.17 0.35 0.44 -4.36 -1.20 -4.76 121.20 110.69 1fpe s ILE 132 Ca 0.59 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.81 1fpe s ILE 132 Cb -0.55 -2.52 0.06 0.00 1.25 0.00 0.00 42.46 40.70 1fpe s ILE 132 CO 0.60 0.00 0.85 -0.83 0.24 0.00 0.00 174.94 175.79 1fpe s GLY 133 N -3.27 0.34 -0.02 6.27 0.00 -1.06 -0.80 107.32 108.77 1fpe s GLY 133 Ca 0.38 -0.69 0.08 0.00 0.00 0.00 0.00 44.72 44.49 1fpe s GLY 133 CO 0.16 0.29 -0.26 -1.59 0.00 0.00 0.00 173.10 171.70 1fpe s THR 134 N -2.18 2.03 -0.01 0.90 2.01 -0.31 0.02 115.64 118.09 1fpe s THR 134 Ca 0.17 -1.09 0.04 0.00 0.31 0.00 0.00 61.69 61.12 1fpe s THR 134 Cb -0.05 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 1fpe s THR 134 CO 0.10 0.57 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.83 1fpe s ILE 135 N -0.55 1.13 -0.04 1.82 1.01 -0.67 -0.34 121.20 123.57 1fpe s ILE 135 Ca 0.08 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 1fpe s ILE 135 Cb -0.10 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.45 1fpe s ILE 135 CO -0.00 0.32 0.35 0.72 0.00 0.00 0.00 174.94 176.33 1fpe s PHE 136 N -0.33 -0.26 -0.02 3.97 -0.12 -0.11 -1.03 117.98 120.08 1fpe s PHE 136 Ca 0.05 0.46 0.02 0.00 -0.05 0.00 0.00 56.93 57.41 1fpe s PHE 136 Cb -0.06 0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.47 1fpe s PHE 136 CO -0.01 -0.38 -0.06 0.20 -0.05 0.00 0.00 175.22 174.93 1fpe s GLY 137 N -1.07 0.38 -0.10 1.99 0.00 0.46 -0.58 107.32 108.39 1fpe s GLY 137 Ca -0.11 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.43 1fpe s GLY 137 CO 0.04 0.01 -0.18 -0.42 0.00 0.00 0.00 173.10 172.55 1fpe s ILE 138 N 0.24 2.63 0.15 0.90 1.01 0.11 -1.03 121.20 125.20 1fpe s ILE 138 Ca -0.03 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 59.90 1fpe s ILE 138 Cb -0.07 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1fpe s ILE 138 CO -0.00 0.55 -0.23 -0.31 0.00 0.00 0.00 174.94 174.95 1fpe s TYR 139 N 0.16 2.39 -0.07 3.97 2.02 0.06 0.21 117.35 126.09 1fpe s TYR 139 Ca -0.10 -0.33 -0.18 0.00 -0.37 0.00 0.00 57.07 56.08 1fpe s TYR 139 Cb -0.16 -1.24 -0.05 0.00 -0.40 0.00 0.00 41.96 40.11 1fpe s TYR 139 CO 0.06 0.41 0.50 0.50 -1.57 0.00 0.00 175.55 175.45 1fpe s ARG 140 N -2.31 4.27 -0.28 -0.62 3.52 -1.26 -0.63 118.95 121.64 1fpe s ARG 140 Ca 0.18 0.53 -0.28 0.00 -0.13 0.00 0.00 55.73 56.03 1fpe s ARG 140 Cb -0.09 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 1fpe s ARG 140 CO 0.09 0.29 2.08 0.21 -0.81 0.00 0.00 175.30 177.16 1fpe s LYS 141 N 0.15 3.13 -0.26 5.12 2.20 -0.16 -4.86 119.74 125.06 1fpe s LYS 141 Ca 0.27 1.76 -0.14 0.00 -0.36 0.00 0.00 55.97 57.50 1fpe s LYS 141 Cb -0.16 -4.32 -0.04 0.00 -1.51 0.00 0.00 37.83 31.79 1fpe s LYS 141 CO 0.13 -2.10 0.32 0.54 -0.36 0.00 0.00 175.35 173.88 1fpe s ASN 142 N 7.75 6.23 0.00 1.43 6.03 -1.26 -4.93 114.94 130.19 1fpe s ASN 142 Ca 0.93 0.26 0.00 0.00 -1.03 0.00 0.00 52.86 53.02 1fpe s ASN 142 Cb -0.28 -2.19 0.00 0.00 -3.03 0.00 0.00 41.25 35.75 1fpe s ASN 142 CO 0.34 -0.11 0.00 -1.54 -2.03 0.00 0.00 177.10 173.76 1fpe n SER 143 N 5.00 0.00 -0.76 3.54 3.41 -1.26 -4.97 113.62 118.59 1fpe n SER 143 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1fpe n SER 143 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1fpe n SER 143 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fpe n THR 144 N 3.27 0.00 -4.11 6.66 -2.24 -1.26 -5.12 114.28 111.48 1fpe n THR 144 Ca 0.00 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1fpe n THR 144 Cb 0.00 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.70 1fpe n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1fpe s ASP 145 N -1.07 4.56 -0.48 3.42 -4.77 -1.26 -5.03 116.67 112.05 1fpe s ASP 145 Ca 0.08 -0.88 -0.44 0.00 -3.30 0.00 0.00 52.55 48.00 1fpe s ASP 145 Cb 0.09 -0.63 -0.19 0.00 -1.09 0.00 0.00 42.92 41.10 1fpe s ASP 145 CO -0.04 -0.37 1.61 -0.62 0.70 0.00 0.00 175.17 176.45 1fpe n GLU 146 N -1.16 0.00 -1.26 2.11 -0.58 -1.26 -4.81 120.64 113.68 1fpe n GLU 146 Ca -0.02 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.36 1fpe n GLU 146 Cb 0.62 -1.43 0.08 0.00 -0.57 0.00 0.00 31.44 30.15 1fpe n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1fpe n PRO 147 N 4.36 0.34 -3.87 3.49 -0.04 -1.26 -5.00 135.00 133.01 1fpe n PRO 147 Ca 0.33 0.16 -0.02 0.00 -0.04 0.00 0.00 63.50 63.93 1fpe n PRO 147 Cb -0.05 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 31.44 1fpe n PRO 147 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fpe n SER 148 N -0.95 -1.66 -0.29 3.54 3.41 -1.26 -5.01 113.62 111.40 1fpe n SER 148 Ca 0.11 -1.82 0.19 0.00 -0.26 0.00 0.00 58.87 57.09 1fpe n SER 148 Cb 0.50 2.68 0.48 0.00 -0.26 0.00 0.00 64.21 67.61 1fpe n SER 148 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1fpe h GLU 149 N 0.00 0.46 -0.30 4.33 5.08 -1.94 0.11 114.58 122.31 1fpe h GLU 149 Ca -0.26 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1fpe h GLU 149 Cb 1.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1fpe h GLU 149 CO 0.36 0.30 0.29 -0.22 -1.00 0.00 0.00 179.01 178.74 1fpe h LYS 150 N 0.47 0.00 0.00 2.33 3.64 -1.97 0.52 116.57 121.56 1fpe h LYS 150 Ca 0.53 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1fpe h LYS 150 Cb 1.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1fpe h LYS 150 CO -0.25 0.00 -0.02 -0.44 -2.27 0.00 0.00 179.45 176.47 1fpe h ASP 151 N 0.00 0.00 0.69 4.20 3.32 -1.15 -2.62 116.42 120.86 1fpe h ASP 151 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1fpe h ASP 151 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1fpe h ASP 151 CO -0.00 0.02 -1.19 0.00 -1.72 0.00 0.00 179.24 176.35 1fpe n ALA 152 N -2.10 2.75 -1.02 3.45 0.00 0.16 -4.57 120.51 119.19 1fpe n ALA 152 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 1fpe n ALA 152 Cb 0.31 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 1fpe n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fpe n LEU 153 N -2.44 6.72 -4.54 0.00 4.77 -0.99 -4.87 117.00 115.65 1fpe n LEU 153 Ca -0.00 -3.58 -0.30 0.00 -0.03 0.00 0.00 56.01 52.10 1fpe n LEU 153 Cb 0.53 -1.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.19 1fpe n LEU 153 CO 0.41 1.40 -0.45 -1.10 -1.33 0.00 0.00 177.39 176.32 1fpe s GLN 154 N 2.58 1.97 0.55 3.23 -0.21 -1.26 -4.62 119.66 121.91 1fpe s GLN 154 Ca 0.56 -1.09 -0.18 0.00 0.02 0.00 0.00 55.36 54.66 1fpe s GLN 154 Cb 0.16 -2.22 -0.05 0.00 1.00 0.00 0.00 33.01 31.90 1fpe s GLN 154 CO -0.04 0.50 1.09 -1.25 -2.12 0.00 0.00 175.29 173.46 1fpe s PRO 155 N -2.16 3.39 0.41 2.91 0.04 -1.26 -4.58 135.00 133.75 1fpe s PRO 155 Ca 0.20 1.44 0.22 0.00 0.04 0.00 0.00 61.00 62.89 1fpe s PRO 155 Cb -0.11 -2.03 1.18 0.00 0.04 0.00 0.00 34.50 33.59 1fpe s PRO 155 CO 0.12 -0.78 1.62 0.78 0.04 0.00 0.00 177.00 178.78 1fpe h GLY 156 N 0.99 0.00 2.00 0.56 0.00 -1.62 -0.01 103.07 104.99 1fpe h GLY 156 Ca -0.49 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1fpe h GLY 156 CO 0.57 0.00 -0.09 -0.09 0.00 0.00 0.00 176.54 176.93 1fpe h ARG 157 N 0.00 0.00 -0.22 4.80 9.65 -1.66 -2.63 114.38 124.32 1fpe h ARG 157 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fpe h ARG 157 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1fpe h ARG 157 CO 0.00 0.09 0.00 0.09 2.80 0.00 0.00 179.97 182.95 1fpe n ASN 158 N -3.43 1.51 -4.73 -3.80 3.02 -0.02 -4.95 115.26 102.85 1fpe n ASN 158 Ca -0.01 -1.82 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 1fpe n ASN 158 Cb 0.24 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1fpe n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fpe s LEU 159 N -1.30 4.38 -0.03 3.41 1.43 -0.99 -4.58 118.68 121.00 1fpe s LEU 159 Ca 0.26 2.62 -0.14 0.00 -1.03 0.00 0.00 54.13 55.84 1fpe s LEU 159 Cb 0.14 -3.61 -0.32 0.00 0.03 0.00 0.00 46.19 42.42 1fpe s LEU 159 CO 0.20 -0.74 0.80 0.58 0.23 0.00 0.00 176.35 177.42 1fpe h VAL 160 N 3.76 1.12 -3.38 -1.59 2.07 -0.60 -3.48 116.25 114.16 1fpe h VAL 160 Ca -0.45 -2.57 -0.08 0.00 0.82 0.00 0.00 66.70 64.43 1fpe h VAL 160 Cb 1.21 2.90 -0.15 0.00 -1.52 0.00 0.00 31.29 33.73 1fpe h VAL 160 CO 0.83 0.81 -0.20 0.00 0.02 0.00 0.00 177.57 179.03 1fpe s ALA 161 N -2.56 -0.72 0.06 1.67 0.00 -1.17 -4.26 121.76 114.79 1fpe s ALA 161 Ca -0.14 -0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.48 1fpe s ALA 161 Cb 0.04 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.69 1fpe s ALA 161 CO 0.88 -0.50 0.62 0.00 0.00 0.00 0.00 175.76 176.75 1fpe s ALA 162 N -3.13 -1.62 0.00 0.00 0.00 -0.73 0.06 121.76 116.34 1fpe s ALA 162 Ca -0.01 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1fpe s ALA 162 Cb 0.01 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1fpe s ALA 162 CO -0.07 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1fpe n GLY 163 N 0.25 -1.16 3.49 0.00 0.00 0.25 -0.76 105.19 107.27 1fpe n GLY 163 Ca -0.18 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1fpe n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fpe s TYR 164 N -3.00 -0.28 -0.10 1.61 -0.85 -0.74 -0.94 117.35 113.05 1fpe s TYR 164 Ca 0.00 -0.03 0.04 0.00 -0.52 0.00 0.00 57.07 56.56 1fpe s TYR 164 Cb 0.00 0.47 -0.00 0.00 0.38 0.00 0.00 41.96 42.80 1fpe s TYR 164 CO 0.00 -0.90 -0.23 0.00 -1.52 0.00 0.00 175.55 172.90 1fpe s ALA 165 N -3.83 2.20 -0.22 9.51 0.00 0.54 -0.72 121.76 129.25 1fpe s ALA 165 Ca 0.06 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1fpe s ALA 165 Cb -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1fpe s ALA 165 CO -0.07 0.30 -0.02 -1.17 0.00 0.00 0.00 175.76 174.80 1fpe s LEU 166 N 0.30 3.07 -1.12 0.00 2.96 0.13 -1.17 118.68 122.86 1fpe s LEU 166 Ca -0.17 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.34 1fpe s LEU 166 Cb -0.18 -1.79 0.28 0.00 0.50 0.00 0.00 46.19 45.00 1fpe s LEU 166 CO 0.08 0.01 1.16 -1.22 -1.32 0.00 0.00 176.35 175.07 1fpe n TYR 167 N 4.61 5.08 0.00 5.38 4.01 0.02 -1.26 117.16 135.00 1fpe n TYR 167 Ca -0.18 -3.80 0.00 0.00 -0.16 0.00 0.00 57.90 53.77 1fpe n TYR 167 Cb 0.51 -1.71 0.00 0.00 -0.31 0.00 0.00 39.34 37.84 1fpe n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fpe n GLY 168 N 2.66 1.76 0.24 2.72 0.00 -1.26 -3.23 105.19 108.07 1fpe n GLY 168 Ca 0.25 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1fpe n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fpe h SER 169 N 0.00 0.00 -5.36 1.61 4.64 -2.00 -3.43 113.55 109.01 1fpe h SER 169 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1fpe h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1fpe h SER 169 CO 0.00 0.13 -0.65 0.00 -0.87 0.00 0.00 176.83 175.44 1fpe s ALA 170 N -4.62 0.86 -0.20 5.18 0.00 -1.26 -5.15 121.76 116.58 1fpe s ALA 170 Ca -0.04 -1.46 -0.14 0.00 0.00 0.00 0.00 51.96 50.33 1fpe s ALA 170 Cb 0.15 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1fpe s ALA 170 CO 0.66 -0.47 0.29 0.99 0.00 0.00 0.00 175.76 177.23 1fpe s THR 171 N -4.02 5.29 -0.01 0.00 2.01 -1.26 -4.45 115.64 113.20 1fpe s THR 171 Ca 0.23 0.50 0.05 0.00 0.31 0.00 0.00 61.69 62.77 1fpe s THR 171 Cb 0.07 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 1fpe s THR 171 CO 0.01 0.33 -0.15 -0.32 -0.69 0.00 0.00 174.62 173.80 1fpe s MET 172 N 0.90 1.20 -0.16 4.92 -2.45 -0.39 -1.02 119.30 122.31 1fpe s MET 172 Ca 0.15 -0.54 -0.02 0.00 -1.25 0.00 0.00 55.69 54.03 1fpe s MET 172 Cb -0.14 -1.16 -0.01 0.00 1.25 0.00 0.00 34.83 34.77 1fpe s MET 172 CO 0.05 0.32 -0.09 -1.17 1.05 0.00 0.00 175.02 175.18 1fpe s LEU 173 N -0.36 2.84 -0.18 4.11 2.96 0.09 0.22 118.68 128.36 1fpe s LEU 173 Ca 0.06 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1fpe s LEU 173 Cb -0.06 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1fpe s LEU 173 CO -0.01 0.10 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 1fpe s VAL 174 N 0.73 2.58 -0.12 1.68 1.01 0.10 -0.19 120.40 126.19 1fpe s VAL 174 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1fpe s VAL 174 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1fpe s VAL 174 CO 0.02 0.50 -0.22 -0.22 0.00 0.00 0.00 175.10 175.18 1fpe s LEU 175 N 1.16 2.17 -0.12 3.92 2.96 -0.03 -1.79 118.68 126.94 1fpe s LEU 175 Ca 0.01 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 1fpe s LEU 175 Cb -0.14 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1fpe s LEU 175 CO -0.06 0.12 -0.16 0.00 -1.32 0.00 0.00 176.35 174.93 1fpe s ALA 176 N 0.58 2.48 0.35 5.97 0.00 0.06 -1.34 121.76 129.86 1fpe s ALA 176 Ca -0.12 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1fpe s ALA 176 Cb -0.17 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 1fpe s ALA 176 CO 0.03 0.27 0.24 -1.64 0.00 0.00 0.00 175.76 174.66 1fpe s MET 177 N 0.34 1.81 0.41 0.00 -1.94 -0.64 -1.78 119.30 117.51 1fpe s MET 177 Ca -0.13 -2.07 0.20 0.00 -1.71 0.00 0.00 55.69 51.98 1fpe s MET 177 Cb -0.17 0.09 1.15 0.00 2.01 0.00 0.00 34.83 37.91 1fpe s MET 177 CO 0.07 -0.61 1.78 -0.24 -0.01 0.00 0.00 175.02 176.00 1fpe h VAL 178 N 2.04 0.52 0.00 -6.03 3.04 -1.92 -0.16 116.25 113.74 1fpe h VAL 178 Ca -0.27 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1fpe h VAL 178 Cb 1.24 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1fpe h VAL 178 CO 0.41 0.06 0.00 -0.55 -1.01 0.00 0.00 177.57 176.49 1fpe h ASN 179 N 0.35 0.00 -3.58 3.17 -1.07 -1.96 -3.49 115.58 109.00 1fpe h ASN 179 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.95 1fpe h ASN 179 Cb 1.57 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.82 1fpe h ASN 179 CO -0.26 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.85 1fpe n GLY 180 N 0.78 0.74 3.50 9.14 0.00 -0.07 -5.01 105.19 114.26 1fpe n GLY 180 Ca 0.04 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1fpe n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fpe s VAL 181 N -2.05 3.71 0.01 1.61 1.01 -1.26 -1.62 120.40 121.81 1fpe s VAL 181 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1fpe s VAL 181 Cb 0.00 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1fpe s VAL 181 CO 0.00 0.52 -0.10 0.20 0.00 0.00 0.00 175.10 175.73 1fpe s ASN 182 N 0.10 1.13 -0.14 3.32 -0.87 -0.45 -0.63 114.94 117.40 1fpe s ASN 182 Ca -0.02 -0.26 -0.01 0.00 -1.57 0.00 0.00 52.86 51.00 1fpe s ASN 182 Cb -0.14 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.25 40.98 1fpe s ASN 182 CO 0.03 0.05 -0.11 0.00 -2.57 0.00 0.00 177.10 174.50 1fpe s PHE 184 N 0.43 2.59 -0.02 0.00 0.40 0.74 -0.18 117.98 121.94 1fpe s PHE 184 Ca -0.09 -1.32 -0.18 0.00 -0.60 0.00 0.00 56.93 54.74 1fpe s PHE 184 Cb -0.16 -1.77 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 1fpe s PHE 184 CO 0.05 -0.62 0.49 1.41 0.70 0.00 0.00 175.22 177.25 1fpe s MET 185 N 0.89 4.17 0.00 0.44 1.75 0.62 -0.73 119.30 126.44 1fpe s MET 185 Ca -0.06 0.53 -0.28 0.00 -1.25 0.00 0.00 55.69 54.64 1fpe s MET 185 Cb -0.15 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.17 1fpe s MET 185 CO -0.03 0.46 0.88 -1.17 -0.65 0.00 0.00 175.02 174.51 1fpe s LEU 186 N -0.41 4.38 -0.53 4.11 2.96 -0.18 -0.31 118.68 128.70 1fpe s LEU 186 Ca 0.26 1.53 -0.15 0.00 -0.22 0.00 0.00 54.13 55.55 1fpe s LEU 186 Cb -0.17 -3.40 0.12 0.00 0.50 0.00 0.00 46.19 43.24 1fpe s LEU 186 CO 0.14 -0.17 0.47 -0.62 -1.32 0.00 0.00 176.35 174.86 1fpe s ASP 187 N 0.71 6.14 0.00 3.68 -1.08 -0.07 -4.68 116.67 121.36 1fpe s ASP 187 Ca 0.46 -1.75 0.10 0.00 -0.52 0.00 0.00 52.55 50.84 1fpe s ASP 187 Cb -0.20 -2.19 0.43 0.00 -1.46 0.00 0.00 42.92 39.50 1fpe s ASP 187 CO 0.25 -0.82 1.32 -0.81 0.52 0.00 0.00 175.17 175.63 1fpe n PRO 188 N 5.21 0.00 -0.05 4.34 -0.04 -1.26 -0.43 135.00 142.78 1fpe n PRO 188 Ca -0.13 0.32 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1fpe n PRO 188 Cb 0.40 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1fpe n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fpe h ALA 189 N 2.35 0.55 -0.03 0.55 0.00 -1.96 -3.33 119.26 117.40 1fpe h ALA 189 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1fpe h ALA 189 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fpe h ALA 189 CO 0.00 0.68 0.00 0.44 0.00 0.00 0.00 179.25 180.37 1fpe n ILE 190 N -3.99 0.16 -3.38 0.00 -5.35 -1.05 -5.02 119.36 100.73 1fpe n ILE 190 Ca -0.04 -0.58 -0.17 0.00 -0.27 0.00 0.00 62.75 61.69 1fpe n ILE 190 Cb 0.62 1.00 0.07 0.00 -1.74 0.00 0.00 39.64 39.59 1fpe n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fpe n GLY 191 N 0.20 -0.77 2.85 3.28 0.00 0.43 -5.02 105.19 106.16 1fpe n GLY 191 Ca 0.03 0.35 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 1fpe n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fpe s GLU 192 N -4.97 -0.00 -0.11 1.61 2.56 -1.16 -4.98 118.70 111.64 1fpe s GLU 192 Ca 0.24 0.06 -0.22 0.00 0.00 0.00 0.00 54.97 55.05 1fpe s GLU 192 Cb -0.04 -0.07 -0.03 0.00 2.00 0.00 0.00 34.13 35.99 1fpe s GLU 192 CO 0.75 -0.05 0.65 -0.06 -0.56 0.00 0.00 175.26 175.99 1fpe s PHE 193 N 0.31 3.52 -0.12 5.30 0.08 -1.26 -0.89 117.98 124.91 1fpe s PHE 193 Ca -0.03 1.12 -0.02 0.00 0.12 0.00 0.00 56.93 58.13 1fpe s PHE 193 Cb -0.04 -2.77 -0.03 0.00 -0.57 0.00 0.00 43.02 39.62 1fpe s PHE 193 CO -0.01 0.04 -0.06 0.42 -0.10 0.00 0.00 175.22 175.51 1fpe s ILE 194 N 1.05 3.76 -0.16 0.64 -1.09 0.57 -0.85 121.20 125.11 1fpe s ILE 194 Ca 0.34 -0.43 -0.29 0.00 -2.23 0.00 0.00 60.65 58.04 1fpe s ILE 194 Cb -0.17 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 1fpe s ILE 194 CO 0.15 0.54 1.61 -0.22 -1.23 0.00 0.00 174.94 175.79 1fpe s LEU 195 N -0.14 4.04 -0.01 2.97 2.96 -0.01 -0.27 118.68 128.22 1fpe s LEU 195 Ca 0.02 1.82 0.05 0.00 -0.22 0.00 0.00 54.13 55.80 1fpe s LEU 195 Cb -0.13 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 42.96 1fpe s LEU 195 CO 0.03 -1.13 0.10 1.33 -1.32 0.00 0.00 176.35 175.36 1fpe n VAL 196 N 6.06 0.02 -3.70 1.68 0.24 0.75 -4.81 118.33 118.58 1fpe n VAL 196 Ca 0.18 -0.11 -0.23 0.00 -2.04 0.00 0.00 64.34 62.14 1fpe n VAL 196 Cb 0.44 0.29 -0.17 0.00 -1.47 0.00 0.00 33.84 32.93 1fpe n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fpe s ASP 197 N -2.62 1.73 -0.14 -1.34 -1.08 -0.94 -5.00 116.67 107.28 1fpe s ASP 197 Ca -0.02 -0.21 -0.06 0.00 -0.52 0.00 0.00 52.55 51.74 1fpe s ASP 197 Cb 0.03 -0.31 -0.04 0.00 -1.46 0.00 0.00 42.92 41.14 1fpe s ASP 197 CO 0.19 -0.26 0.05 -0.60 0.52 0.00 0.00 175.17 175.08 1fpe s ARG 198 N 2.07 3.57 -1.37 4.34 3.52 -1.26 -0.57 118.95 129.24 1fpe s ARG 198 Ca 0.04 -0.33 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1fpe s ARG 198 Cb -0.13 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1fpe s ARG 198 CO -0.05 0.50 0.49 -1.71 -0.81 0.00 0.00 175.30 173.72 1fpe n ASN 199 N 2.82 -0.67 -4.73 -2.12 5.15 -0.32 -4.87 115.26 110.53 1fpe n ASN 199 Ca -0.18 -0.97 -0.42 0.00 -0.60 0.00 0.00 54.58 52.42 1fpe n ASN 199 Cb 0.53 -3.29 -0.00 0.00 -0.53 0.00 0.00 39.78 36.48 1fpe n ASN 199 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1fpe n VAL 200 N -4.36 1.96 -4.40 3.44 0.31 0.20 -4.83 118.33 110.65 1fpe n VAL 200 Ca -0.30 -0.49 -0.22 0.00 -0.01 0.00 0.00 64.34 63.32 1fpe n VAL 200 Cb 0.68 -1.72 -0.16 0.00 -0.91 0.00 0.00 33.84 31.73 1fpe n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1fpe s LYS 201 N -1.90 1.24 0.66 5.55 -0.14 -1.26 -4.45 119.74 119.44 1fpe s LYS 201 Ca 0.55 -0.28 -0.13 0.00 -1.36 0.00 0.00 55.97 54.75 1fpe s LYS 201 Cb -0.54 -1.10 -0.00 0.00 -1.68 0.00 0.00 37.83 34.51 1fpe s LYS 201 CO 0.62 0.01 1.07 -1.50 -0.76 0.00 0.00 175.35 174.79 1fpe s ILE 202 N 0.66 3.78 0.52 2.17 2.07 0.76 -5.01 121.20 126.14 1fpe s ILE 202 Ca -0.11 0.70 -0.20 0.00 -1.41 0.00 0.00 60.65 59.63 1fpe s ILE 202 Cb -0.14 -3.30 -0.06 0.00 0.13 0.00 0.00 42.46 39.08 1fpe s ILE 202 CO 0.02 -0.63 1.12 -0.54 -1.91 0.00 0.00 174.94 173.00 1fpe s LYS 203 N -4.54 3.49 0.26 3.50 1.02 -1.26 -4.93 119.74 117.27 1fpe s LYS 203 Ca 0.61 1.61 -0.03 0.00 0.02 0.00 0.00 55.97 58.18 1fpe s LYS 203 Cb -0.16 -2.09 0.32 0.00 -0.52 0.00 0.00 37.83 35.38 1fpe s LYS 203 CO 0.46 -0.74 1.77 0.87 -0.92 0.00 0.00 175.35 176.80 1fpe h LYS 204 N 1.40 0.87 -3.34 1.68 1.57 -1.95 -3.39 116.57 113.42 1fpe h LYS 204 Ca -0.50 -0.21 -0.32 0.00 -1.87 0.00 0.00 60.65 57.75 1fpe h LYS 204 Cb 1.25 -0.11 -0.36 0.00 0.08 0.00 0.00 32.23 33.09 1fpe h LYS 204 CO 0.58 0.82 -0.70 0.21 -0.57 0.00 0.00 179.45 179.78 1fpe s LYS 205 N -5.12 -0.03 0.53 3.15 2.20 -1.26 -1.67 119.74 117.53 1fpe s LYS 205 Ca -0.10 0.34 0.08 0.00 -0.36 0.00 0.00 55.97 55.94 1fpe s LYS 205 Cb 0.15 -0.34 0.09 0.00 -1.51 0.00 0.00 37.83 36.21 1fpe s LYS 205 CO 0.81 -0.25 0.73 0.41 -0.36 0.00 0.00 175.35 176.69 1fpe n GLY 206 N 4.79 1.91 0.52 5.54 0.00 -1.26 -4.78 105.19 111.91 1fpe n GLY 206 Ca -0.15 -2.21 0.05 0.00 0.00 0.00 0.00 46.02 43.72 1fpe n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fpe n SER 207 N -2.42 1.33 -3.88 1.61 3.41 -1.26 -4.72 113.62 107.68 1fpe n SER 207 Ca 0.15 -2.75 -0.12 0.00 -0.26 0.00 0.00 58.87 55.89 1fpe n SER 207 Cb 0.54 -0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 1fpe n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fpe s ILE 208 N -1.65 0.02 0.07 -1.33 1.01 -1.26 -1.32 121.20 116.74 1fpe s ILE 208 Ca 0.24 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.83 1fpe s ILE 208 Cb 0.23 -0.06 -0.03 0.00 0.01 0.00 0.00 42.46 42.61 1fpe s ILE 208 CO -0.03 -0.08 -0.21 -0.72 0.00 0.00 0.00 174.94 173.90 1fpe s TYR 209 N -0.23 1.83 -0.09 3.97 1.13 -0.98 -2.17 117.35 120.82 1fpe s TYR 209 Ca -0.03 -0.39 -0.00 0.00 -1.41 0.00 0.00 57.07 55.24 1fpe s TYR 209 Cb -0.02 -1.05 0.02 0.00 -1.10 0.00 0.00 41.96 39.82 1fpe s TYR 209 CO -0.00 0.15 -0.04 0.45 -2.51 0.00 0.00 175.55 173.59 1fpe s SER 210 N -1.50 1.79 -0.06 -0.18 0.15 0.49 -2.99 113.70 111.40 1fpe s SER 210 Ca 0.07 -0.20 -0.29 0.00 0.70 0.00 0.00 55.95 56.23 1fpe s SER 210 Cb -0.09 -0.64 0.10 0.00 -1.71 0.00 0.00 66.02 63.67 1fpe s SER 210 CO 0.03 -0.13 0.83 -0.51 1.20 0.00 0.00 173.24 174.66 1fpe s ILE 211 N 1.66 0.00 -0.85 6.45 2.07 -1.26 -0.62 121.20 128.66 1fpe s ILE 211 Ca 0.02 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.03 1fpe s ILE 211 Cb -0.13 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.53 1fpe s ILE 211 CO -0.05 0.00 1.22 0.21 -1.91 0.00 0.00 174.94 174.41 1fpe s ASN 212 N -1.56 6.37 0.00 4.50 3.84 -1.26 -4.83 114.94 121.98 1fpe s ASN 212 Ca -0.03 -1.22 0.06 0.00 0.21 0.00 0.00 52.86 51.87 1fpe s ASN 212 Cb -0.00 -2.50 0.34 0.00 -0.55 0.00 0.00 41.25 38.54 1fpe s ASN 212 CO 0.01 -1.48 0.79 -0.62 -2.79 0.00 0.00 177.10 173.01 1fpe n GLU 213 N 8.23 0.47 0.04 0.43 1.02 -1.26 -2.33 120.64 127.24 1fpe n GLU 213 Ca 0.15 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1fpe n GLU 213 Cb 0.49 -1.19 0.52 0.00 -0.02 0.00 0.00 31.44 31.23 1fpe n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fpe n GLY 214 N -0.05 -1.53 1.27 0.62 0.00 -1.26 -2.64 105.19 101.60 1fpe n GLY 214 Ca 0.04 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1fpe n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fpe n TYR 215 N -1.80 1.05 -0.31 1.61 4.01 -0.99 -4.67 117.16 116.06 1fpe n TYR 215 Ca 0.06 -0.46 -0.01 0.00 -0.16 0.00 0.00 57.90 57.34 1fpe n TYR 215 Cb 0.35 -0.11 0.06 0.00 -0.31 0.00 0.00 39.34 39.33 1fpe n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fpe h ALA 216 N 4.01 0.24 -0.14 -0.72 0.00 -1.73 0.50 119.26 121.41 1fpe h ALA 216 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1fpe h ALA 216 Cb 1.05 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1fpe h ALA 216 CO 0.11 -0.57 0.33 -0.22 0.00 0.00 0.00 179.25 178.90 1fpe h LYS 217 N -0.04 0.00 0.00 0.00 3.64 -1.88 -1.91 116.57 116.38 1fpe h LYS 217 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1fpe h LYS 217 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1fpe h LYS 217 CO -0.89 0.00 -1.06 0.39 -2.27 0.00 0.00 179.45 175.63 1fpe n GLU 218 N -3.25 0.11 -2.18 1.90 -0.58 0.17 -5.00 120.64 111.80 1fpe n GLU 218 Ca 0.01 -0.02 -0.37 0.00 -0.42 0.00 0.00 57.16 56.36 1fpe n GLU 218 Cb 0.43 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1fpe n GLU 218 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1fpe s PHE 219 N -3.08 2.77 0.69 -0.32 0.08 -0.72 -4.68 117.98 112.72 1fpe s PHE 219 Ca 0.06 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 58.50 1fpe s PHE 219 Cb 0.16 -3.44 0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1fpe s PHE 219 CO 0.85 -1.73 1.07 0.16 -0.10 0.00 0.00 175.22 175.47 1fpe s ASP 220 N -1.33 5.20 0.41 1.36 1.47 -1.26 -4.80 116.67 117.72 1fpe s ASP 220 Ca 0.66 1.74 0.18 0.00 1.18 0.00 0.00 52.55 56.30 1fpe s ASP 220 Cb -0.30 -2.51 1.08 0.00 -0.34 0.00 0.00 42.92 40.85 1fpe s ASP 220 CO 0.36 -1.56 1.81 1.55 0.68 0.00 0.00 175.17 178.01 1fpe h PRO 221 N -0.54 0.40 -0.31 2.11 0.13 -1.99 -2.31 132.00 129.49 1fpe h PRO 221 Ca -0.45 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1fpe h PRO 221 Cb 1.22 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1fpe h PRO 221 CO 0.55 0.27 -0.07 0.00 -0.23 0.00 0.00 178.00 178.52 1fpe h ALA 222 N 1.61 0.43 -0.29 -0.56 0.00 -1.91 -1.37 119.26 117.17 1fpe h ALA 222 Ca 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1fpe h ALA 222 Cb 1.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1fpe h ALA 222 CO -0.23 0.26 0.13 0.82 0.00 0.00 0.00 179.25 180.22 1fpe h ILE 223 N 0.38 1.16 -0.95 0.00 1.08 -1.86 -1.65 117.51 115.67 1fpe h ILE 223 Ca 0.08 -0.48 0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1fpe h ILE 223 Cb 0.56 0.95 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 1fpe h ILE 223 CO 0.03 0.17 0.59 0.74 -0.69 0.00 0.00 178.15 178.99 1fpe h THR 224 N 0.32 1.00 -0.31 -0.27 2.02 -1.36 -0.97 112.91 113.35 1fpe h THR 224 Ca 0.10 -0.35 -0.15 0.00 0.77 0.00 0.00 66.41 66.78 1fpe h THR 224 Cb 0.14 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1fpe h THR 224 CO -0.01 0.19 -0.38 -0.08 0.37 0.00 0.00 175.52 175.60 1fpe h GLU 225 N 1.03 0.81 0.04 6.66 4.81 -1.04 -2.68 114.58 124.21 1fpe h GLU 225 Ca 0.43 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1fpe h GLU 225 Cb 0.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1fpe h GLU 225 CO -0.21 1.09 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.20 1fpe h TYR 226 N 0.58 -0.11 -0.98 0.92 3.20 -0.73 -0.51 116.97 119.35 1fpe h TYR 226 Ca 0.04 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.02 1fpe h TYR 226 Cb 0.98 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.21 1fpe h TYR 226 CO 0.07 -0.07 0.62 0.82 -1.64 0.00 0.00 178.16 177.97 1fpe h ILE 227 N -0.09 0.93 -0.63 1.81 2.04 -1.22 0.45 117.51 120.80 1fpe h ILE 227 Ca 0.00 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1fpe h ILE 227 Cb 0.09 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.03 1fpe h ILE 227 CO -0.02 0.18 0.17 -0.61 0.00 0.00 0.00 178.15 177.87 1fpe h GLN 228 N 0.97 1.00 -0.19 2.37 5.75 -1.07 -1.91 115.11 122.02 1fpe h GLN 228 Ca 0.47 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.68 1fpe h GLN 228 Cb 0.47 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1fpe h GLN 228 CO -0.24 0.90 -0.15 0.00 -2.65 0.00 0.00 178.83 176.69 1fpe h ARG 229 N 0.92 0.32 -0.03 1.69 3.08 0.69 0.80 114.38 121.84 1fpe h ARG 229 Ca 0.20 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1fpe h ARG 229 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1fpe h ARG 229 CO -0.00 0.48 -0.78 0.87 -1.07 0.00 0.00 179.97 179.47 1fpe h LYS 230 N 0.30 0.27 0.16 0.04 6.56 -0.50 -2.75 116.57 120.66 1fpe h LYS 230 Ca 0.06 -0.25 -0.33 0.00 -1.06 0.00 0.00 60.65 59.07 1fpe h LYS 230 Cb 0.45 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1fpe h LYS 230 CO 0.03 0.92 -1.63 0.87 -2.06 0.00 0.00 179.45 177.59 1fpe h LYS 231 N 0.18 0.33 -2.76 3.15 1.57 -1.14 -1.06 116.57 116.84 1fpe h LYS 231 Ca -0.03 -0.57 -0.61 0.00 -1.87 0.00 0.00 60.65 57.57 1fpe h LYS 231 Cb 1.36 0.21 -0.40 0.00 0.08 0.00 0.00 32.23 33.48 1fpe h LYS 231 CO 0.12 1.22 -0.75 -0.06 -0.57 0.00 0.00 179.45 179.41 1fpe s PHE 232 N -2.60 2.45 0.05 -1.35 0.08 0.25 -4.77 117.98 112.09 1fpe s PHE 232 Ca -0.12 -2.88 -0.30 0.00 0.12 0.00 0.00 56.93 53.75 1fpe s PHE 232 Cb 0.06 -1.90 -0.09 0.00 -0.57 0.00 0.00 43.02 40.52 1fpe s PHE 232 CO 0.86 -0.67 1.97 -2.30 -0.10 0.00 0.00 175.22 174.98 1fpe n PRO 233 N 2.38 2.88 0.30 0.24 -0.02 -1.04 -4.44 135.00 135.31 1fpe n PRO 233 Ca 0.24 1.06 0.18 0.00 -2.02 0.00 0.00 63.50 62.96 1fpe n PRO 233 Cb 0.41 -3.01 0.93 0.00 -0.02 0.00 0.00 33.50 31.81 1fpe n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1fpe h PRO 234 N 10.51 0.00 -0.60 0.52 0.13 -1.92 -0.25 132.00 140.38 1fpe h PRO 234 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1fpe h PRO 234 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1fpe h PRO 234 CO 0.94 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 178.35 1fpe n ASP 235 N -3.32 3.33 -1.76 1.44 5.75 -1.26 -4.93 116.55 115.79 1fpe n ASP 235 Ca -0.02 -2.07 -0.17 0.00 -0.01 0.00 0.00 54.79 52.52 1fpe n ASP 235 Cb 0.17 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 1fpe n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1fpe n ASN 236 N 1.17 -5.11 -4.90 -1.12 3.02 -0.10 -5.01 115.26 103.21 1fpe n ASN 236 Ca 0.20 0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.60 1fpe n ASN 236 Cb 0.55 -4.18 0.04 0.00 -0.61 0.00 0.00 39.78 35.58 1fpe n ASN 236 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fpe s SER 237 N -2.42 5.44 0.37 6.41 1.04 -1.26 -5.00 113.70 118.28 1fpe s SER 237 Ca 0.00 0.96 -0.28 0.00 0.48 0.00 0.00 55.95 57.11 1fpe s SER 237 Cb 0.00 -1.81 -0.11 0.00 0.10 0.00 0.00 66.02 64.20 1fpe s SER 237 CO 0.00 -1.28 1.48 0.00 0.98 0.00 0.00 173.24 174.42 1fpe s ALA 238 N -3.24 3.58 0.83 5.32 0.00 -1.26 -4.56 121.76 122.42 1fpe s ALA 238 Ca 0.57 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.98 1fpe s ALA 238 Cb -0.11 -3.60 0.09 0.00 0.00 0.00 0.00 23.12 19.50 1fpe s ALA 238 CO 0.49 -1.03 1.09 -2.14 0.00 0.00 0.00 175.76 174.18 1fpe s PRO 239 N -1.99 1.79 0.27 0.00 0.02 -1.26 -4.93 135.00 128.90 1fpe s PRO 239 Ca 0.53 1.08 -0.17 0.00 0.02 0.00 0.00 61.00 62.46 1fpe s PRO 239 Cb -0.46 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 1fpe s PRO 239 CO 0.62 -1.94 0.71 0.71 -0.33 0.00 0.00 177.00 176.77 1fpe s TYR 240 N -2.89 3.50 0.46 6.54 1.51 -0.40 -5.03 117.35 121.04 1fpe s TYR 240 Ca 0.62 1.27 -0.16 0.00 -1.01 0.00 0.00 57.07 57.79 1fpe s TYR 240 Cb -0.18 -2.55 -0.08 0.00 -0.11 0.00 0.00 41.96 39.04 1fpe s TYR 240 CO 0.57 0.22 0.92 0.20 -1.11 0.00 0.00 175.55 176.35 1fpe s GLY 241 N -1.98 2.13 0.05 0.71 0.00 -0.43 -4.82 107.32 102.98 1fpe s GLY 241 Ca 0.48 0.14 0.04 0.00 0.00 0.00 0.00 44.72 45.38 1fpe s GLY 241 CO 0.19 0.40 -0.02 0.00 0.00 0.00 0.00 173.10 173.67 1fpe s ALA 242 N -2.44 3.22 -0.16 3.20 0.00 -1.26 -2.33 121.76 121.99 1fpe s ALA 242 Ca 0.58 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 1fpe s ALA 242 Cb -0.10 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.88 1fpe s ALA 242 CO 0.27 0.67 0.40 1.03 0.00 0.00 0.00 175.76 178.12 1fpe s ARG 243 N -1.96 0.38 -0.39 0.00 1.81 -1.16 -4.97 118.95 112.66 1fpe s ARG 243 Ca 0.22 0.76 0.05 0.00 -1.72 0.00 0.00 55.73 55.05 1fpe s ARG 243 Cb -0.11 -0.03 0.16 0.00 -0.45 0.00 0.00 34.95 34.52 1fpe s ARG 243 CO 0.14 -0.16 0.47 -0.47 -0.68 0.00 0.00 175.30 174.61 1fpe s TYR 244 N 1.36 -0.81 0.23 -0.53 5.04 -1.26 -4.19 117.35 117.20 1fpe s TYR 244 Ca -0.09 -0.46 -0.06 0.00 -2.44 0.00 0.00 57.07 54.02 1fpe s TYR 244 Cb -0.08 -0.14 0.22 0.00 0.35 0.00 0.00 41.96 42.30 1fpe s TYR 244 CO -0.12 -1.05 1.83 0.28 -1.34 0.00 0.00 175.55 175.15 1fpe h VAL 245 N 5.01 1.26 0.00 3.14 2.07 -1.97 -3.47 116.25 122.28 1fpe h VAL 245 Ca 0.05 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1fpe h VAL 245 Cb 1.10 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1fpe h VAL 245 CO 0.16 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.67 1fpe n GLY 246 N -1.02 0.63 2.91 2.17 0.00 -1.26 -5.04 105.19 103.57 1fpe n GLY 246 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1fpe n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fpe s SER 247 N -2.73 2.78 0.21 1.61 0.01 -1.26 -4.91 113.70 109.42 1fpe s SER 247 Ca 0.00 -0.62 -0.13 0.00 1.31 0.00 0.00 55.95 56.51 1fpe s SER 247 Cb 0.00 -0.94 0.26 0.00 0.21 0.00 0.00 66.02 65.55 1fpe s SER 247 CO 0.00 -0.17 1.63 -0.03 0.41 0.00 0.00 173.24 175.08 1fpe h MET 248 N 8.11 0.01 -0.88 12.44 4.05 -1.94 -0.26 114.93 136.47 1fpe h MET 248 Ca -0.26 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.25 1fpe h MET 248 Cb 1.11 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.85 1fpe h MET 248 CO 0.41 0.01 0.57 0.28 0.23 0.00 0.00 176.91 178.41 1fpe h VAL 249 N 0.01 1.00 -0.13 -5.77 2.07 -1.95 0.54 116.25 112.02 1fpe h VAL 249 Ca 0.32 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1fpe h VAL 249 Cb 0.49 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1fpe h VAL 249 CO -0.66 0.17 -0.50 0.00 0.02 0.00 0.00 177.57 176.60 1fpe h ALA 250 N 1.55 0.24 -0.28 1.67 0.00 -1.43 -1.24 119.26 119.76 1fpe h ALA 250 Ca 0.40 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1fpe h ALA 250 Cb 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1fpe h ALA 250 CO -0.16 0.41 0.04 -0.44 0.00 0.00 0.00 179.25 179.10 1fpe h ASP 251 N 0.20 0.46 -0.32 0.00 3.32 -0.34 -2.21 116.42 117.52 1fpe h ASP 251 Ca -0.03 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 1fpe h ASP 251 Cb 1.13 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1fpe h ASP 251 CO 0.10 0.61 0.04 0.58 -1.72 0.00 0.00 179.24 178.86 1fpe h VAL 252 N 0.29 1.24 -0.93 -1.35 2.07 -0.00 -1.52 116.25 116.04 1fpe h VAL 252 Ca 0.08 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1fpe h VAL 252 Cb 0.36 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1fpe h VAL 252 CO 0.01 0.28 0.59 -0.74 0.02 0.00 0.00 177.57 177.73 1fpe h HIS 253 N 0.37 1.09 -0.40 1.57 -0.00 -1.20 0.20 115.15 116.78 1fpe h HIS 253 Ca 0.10 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.42 1fpe h HIS 253 Cb 0.36 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1fpe h HIS 253 CO 0.03 0.55 -0.09 -0.09 -0.00 0.00 0.00 177.93 178.32 1fpe h ARG 254 N 1.06 0.69 -0.28 5.26 2.43 -1.19 -2.00 114.38 120.35 1fpe h ARG 254 Ca 0.41 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1fpe h ARG 254 Cb 0.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1fpe h ARG 254 CO -0.18 0.77 0.09 1.15 -1.51 0.00 0.00 179.97 180.28 1fpe h THR 255 N 0.63 1.20 -0.48 0.20 2.02 0.11 0.14 112.91 116.73 1fpe h THR 255 Ca 0.11 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1fpe h THR 255 Cb 0.53 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1fpe h THR 255 CO 0.03 0.21 0.28 0.25 0.37 0.00 0.00 175.52 176.66 1fpe h LEU 256 N 0.29 0.58 0.21 2.58 5.85 -0.59 0.26 115.31 124.50 1fpe h LEU 256 Ca 0.09 -0.07 -0.28 0.00 0.84 0.00 0.00 57.88 58.46 1fpe h LEU 256 Cb 0.24 -0.15 0.03 0.00 0.37 0.00 0.00 40.66 41.15 1fpe h LEU 256 CO -0.00 0.48 -1.24 0.58 -0.34 0.00 0.00 178.44 177.92 1fpe h VAL 257 N 0.64 1.35 0.00 1.05 2.07 -1.32 -3.40 116.25 116.63 1fpe h VAL 257 Ca 0.17 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1fpe h VAL 257 Cb 0.01 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1fpe h VAL 257 CO -0.03 0.77 -1.84 0.00 0.02 0.00 0.00 177.57 176.50 1fpe n TYR 258 N -3.87 0.00 0.00 1.57 9.36 0.48 -4.92 117.16 119.77 1fpe n TYR 258 Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.06 1fpe n TYR 258 Cb 0.99 -0.42 0.00 0.00 -0.63 0.00 0.00 39.34 39.28 1fpe n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fpe n GLY 259 N 1.33 0.69 0.00 2.98 0.00 0.92 -4.78 105.19 106.33 1fpe n GLY 259 Ca -0.03 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1fpe n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpe n GLY 260 N 0.99 0.45 3.12 -0.02 0.00 -1.26 -4.57 105.19 103.89 1fpe n GLY 260 Ca 0.00 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 1fpe n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fpe s ILE 261 N -0.25 0.03 0.01 -0.61 2.07 -0.92 -0.22 121.20 121.32 1fpe s ILE 261 Ca 0.00 -0.23 0.07 0.00 -1.41 0.00 0.00 60.65 59.07 1fpe s ILE 261 Cb 0.00 -0.38 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 1fpe s ILE 261 CO 0.00 -0.13 -0.20 0.12 -1.91 0.00 0.00 174.94 172.82 1fpe s PHE 262 N -0.44 1.81 -0.09 3.50 5.36 0.28 -0.38 117.98 128.01 1fpe s PHE 262 Ca -0.05 -0.36 -0.08 0.00 -0.96 0.00 0.00 56.93 55.48 1fpe s PHE 262 Cb -0.04 -1.12 0.02 0.00 -0.34 0.00 0.00 43.02 41.55 1fpe s PHE 262 CO 0.01 0.03 0.24 -1.64 -1.46 0.00 0.00 175.22 172.40 1fpe s MET 263 N -0.81 0.28 -0.43 10.12 -1.94 0.21 -1.03 119.30 125.71 1fpe s MET 263 Ca 0.08 0.34 0.06 0.00 -1.71 0.00 0.00 55.69 54.45 1fpe s MET 263 Cb -0.08 0.14 0.20 0.00 2.01 0.00 0.00 34.83 37.10 1fpe s MET 263 CO 0.00 -0.03 0.51 0.98 -0.01 0.00 0.00 175.02 176.46 1fpe n TYR 264 N 2.96 -1.45 -1.29 -0.03 4.19 -0.51 -4.41 117.16 116.62 1fpe n TYR 264 Ca -0.13 -2.94 -0.21 0.00 3.31 0.00 0.00 57.90 57.94 1fpe n TYR 264 Cb 0.58 0.40 0.16 0.00 0.49 0.00 0.00 39.34 40.97 1fpe n TYR 264 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1fpe n PRO 265 N 2.32 -1.69 -2.63 2.98 -0.04 -1.26 -2.55 135.00 132.13 1fpe n PRO 265 Ca 0.24 -1.36 -0.32 0.00 -0.04 0.00 0.00 63.50 62.01 1fpe n PRO 265 Cb 0.52 -1.07 -0.05 0.00 -0.04 0.00 0.00 33.50 32.87 1fpe n PRO 265 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fpe s ALA 266 N -3.52 3.09 0.05 0.55 0.00 -1.26 -4.69 121.76 115.98 1fpe s ALA 266 Ca 0.52 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.68 1fpe s ALA 266 Cb -0.03 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 20.02 1fpe s ALA 266 CO 0.38 -0.05 0.15 0.27 0.00 0.00 0.00 175.76 176.51 1fpe n ASN 267 N -1.14 -0.36 -0.28 0.00 0.23 -1.14 -4.65 115.26 107.91 1fpe n ASN 267 Ca 0.06 -1.23 0.22 0.00 -0.53 0.00 0.00 54.58 53.10 1fpe n ASN 267 Cb 0.54 0.59 0.53 0.00 -2.08 0.00 0.00 39.78 39.36 1fpe n ASN 267 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1fpe h LYS 268 N 0.00 0.36 -5.78 -3.83 1.57 -1.97 -3.07 116.57 103.85 1fpe h LYS 268 Ca -0.05 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.36 1fpe h LYS 268 Cb 0.21 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1fpe h LYS 268 CO 0.07 0.24 0.87 0.21 -0.57 0.00 0.00 179.45 180.26 1fpe s LYS 269 N -5.41 2.73 0.19 3.15 2.47 -1.26 -4.52 119.74 117.09 1fpe s LYS 269 Ca -0.08 -0.44 0.00 0.00 -1.56 0.00 0.00 55.97 53.89 1fpe s LYS 269 Cb 0.24 -5.12 0.00 0.00 -1.46 0.00 0.00 37.83 31.49 1fpe s LYS 269 CO 0.79 -3.19 0.00 0.45 0.16 0.00 0.00 175.35 173.56 1fpe n SER 270 N 13.13 -7.02 0.00 1.43 2.88 -1.18 -4.24 113.62 118.62 1fpe n SER 270 Ca 0.39 1.32 0.08 0.00 -1.33 0.00 0.00 58.87 59.33 1fpe n SER 270 Cb 0.48 -4.32 0.35 0.00 -0.75 0.00 0.00 64.21 59.97 1fpe n SER 270 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1fpe n PRO 271 N 1.59 0.07 -0.01 -1.46 -0.02 -1.17 -1.88 135.00 132.11 1fpe n PRO 271 Ca 0.00 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1fpe n PRO 271 Cb 0.00 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.26 1fpe n PRO 271 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fpe n LYS 272 N -1.43 2.06 0.00 -0.52 5.02 -1.26 -4.67 118.16 117.35 1fpe n LYS 272 Ca 0.05 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 1fpe n LYS 272 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1fpe n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fpe n GLY 273 N 1.28 0.22 0.19 0.72 0.00 -0.79 -2.34 105.19 104.46 1fpe n GLY 273 Ca 0.16 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1fpe n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fpe n LYS 274 N 0.21 0.32 -1.94 1.61 4.81 -1.26 -4.61 118.16 117.30 1fpe n LYS 274 Ca 0.00 0.09 -0.41 0.00 -0.87 0.00 0.00 58.31 57.12 1fpe n LYS 274 Cb 0.00 -1.19 -0.02 0.00 0.02 0.00 0.00 35.03 33.84 1fpe n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fpe s LEU 275 N -6.00 4.37 0.09 3.14 1.43 -1.26 -4.78 118.68 115.68 1fpe s LEU 275 Ca -0.18 2.82 -0.30 0.00 -1.03 0.00 0.00 54.13 55.45 1fpe s LEU 275 Cb 0.05 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 1fpe s LEU 275 CO 0.29 -0.75 0.96 -0.13 0.23 0.00 0.00 176.35 176.94 1fpe s ARG 276 N -1.13 4.67 0.07 1.70 3.00 -1.26 -0.68 118.95 125.32 1fpe s ARG 276 Ca 0.56 1.44 -0.35 0.00 0.00 0.00 0.00 55.73 57.38 1fpe s ARG 276 Cb -0.44 -3.39 -0.19 0.00 0.00 0.00 0.00 34.95 30.93 1fpe s ARG 276 CO 0.51 0.18 1.60 1.25 0.00 0.00 0.00 175.30 178.84 1fpe h LEU 277 N 5.75 -0.96 -0.44 2.53 5.85 -0.48 0.19 115.31 127.74 1fpe h LEU 277 Ca -0.43 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1fpe h LEU 277 Cb 1.21 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 1fpe h LEU 277 CO 0.72 -0.65 0.22 -0.07 -0.34 0.00 0.00 178.44 178.32 1fpe h LEU 278 N -1.06 0.57 -2.14 2.25 3.38 -1.79 -0.34 115.31 116.18 1fpe h LEU 278 Ca -0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1fpe h LEU 278 Cb 0.83 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1fpe h LEU 278 CO 0.15 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1fpe n TYR 279 N -4.67 0.19 0.05 1.13 0.18 -1.26 -4.51 117.16 108.27 1fpe n TYR 279 Ca 0.01 -0.25 0.00 0.00 1.88 0.00 0.00 57.90 59.53 1fpe n TYR 279 Cb 0.10 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.05 1fpe n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fpe n GLU 280 N 0.40 0.00 0.01 -3.48 1.02 -0.92 -4.18 120.64 113.49 1fpe n GLU 280 Ca 0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1fpe n GLU 280 Cb 0.31 -0.29 -0.09 0.00 -0.02 0.00 0.00 31.44 31.34 1fpe n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fpe h ASN 282 N -0.77 -0.63 -0.90 0.00 -0.26 -1.30 0.16 115.58 111.88 1fpe h ASN 282 Ca -0.01 0.09 0.07 0.00 -0.56 0.00 0.00 56.30 55.90 1fpe h ASN 282 Cb 0.59 0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 38.05 1fpe h ASN 282 CO 0.02 -0.27 0.56 -0.65 -1.06 0.00 0.00 177.43 176.02 1fpe h PRO 283 N -0.32 0.96 -0.44 0.81 0.11 -1.79 0.15 132.00 131.48 1fpe h PRO 283 Ca 0.07 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 1fpe h PRO 283 Cb 0.42 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1fpe h PRO 283 CO -0.22 0.63 -0.25 0.52 -0.21 0.00 0.00 178.00 178.47 1fpe h MET 284 N 0.99 0.95 -0.50 1.05 2.86 -1.50 -0.26 114.93 118.52 1fpe h MET 284 Ca 0.40 -0.43 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1fpe h MET 284 Cb 0.24 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1fpe h MET 284 CO -0.20 1.10 0.05 0.00 1.06 0.00 0.00 176.91 178.92 1fpe h ALA 285 N 0.83 1.13 -0.25 6.32 0.00 0.07 -0.49 119.26 126.88 1fpe h ALA 285 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1fpe h ALA 285 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1fpe h ALA 285 CO 0.07 0.56 -0.06 -0.92 0.00 0.00 0.00 179.25 178.91 1fpe h TYR 286 N 0.77 0.55 -0.35 0.00 5.03 -0.43 0.56 116.97 123.10 1fpe h TYR 286 Ca 0.16 -0.12 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1fpe h TYR 286 Cb 0.40 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1fpe h TYR 286 CO 0.02 0.70 0.19 0.28 -1.32 0.00 0.00 178.16 178.03 1fpe h VAL 287 N 0.23 1.14 0.08 1.81 2.07 -0.86 -1.45 116.25 119.27 1fpe h VAL 287 Ca 0.06 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1fpe h VAL 287 Cb 0.53 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1fpe h VAL 287 CO 0.02 0.15 -0.17 0.24 0.02 0.00 0.00 177.57 177.83 1fpe h MET 288 N 0.44 -0.31 -0.58 1.57 2.86 -0.91 -0.13 114.93 117.87 1fpe h MET 288 Ca 0.12 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1fpe h MET 288 Cb 0.07 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1fpe h MET 288 CO -0.02 -0.21 0.37 0.93 1.06 0.00 0.00 176.91 179.05 1fpe h GLU 289 N -0.32 0.77 0.00 1.72 5.08 -0.78 0.23 114.58 121.27 1fpe h GLU 289 Ca 0.03 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1fpe h GLU 289 Cb 0.35 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1fpe h GLU 289 CO -0.11 0.53 -0.13 0.87 -1.00 0.00 0.00 179.01 179.17 1fpe h LYS 290 N 0.79 0.00 -0.08 2.33 1.79 -1.03 0.23 116.57 120.59 1fpe h LYS 290 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1fpe h LYS 290 Cb -0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1fpe h LYS 290 CO -0.04 0.13 0.00 0.00 -1.08 0.00 0.00 179.45 178.45 1fpe n ALA 291 N -2.37 2.57 -0.93 3.86 0.00 -0.08 -4.52 120.51 119.03 1fpe n ALA 291 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1fpe n ALA 291 Cb 0.22 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1fpe n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpe n GLY 292 N 1.04 0.70 0.22 0.00 0.00 0.07 -0.17 105.19 107.05 1fpe n GLY 292 Ca 0.17 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 1fpe n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpe n GLY 293 N -2.04 3.80 3.41 -0.02 0.00 0.70 -4.54 105.19 106.50 1fpe n GLY 293 Ca 0.00 -2.21 -0.22 0.00 0.00 0.00 0.00 46.02 43.60 1fpe n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fpe s LEU 294 N 0.00 2.57 -0.21 0.99 1.43 -0.94 -3.75 118.68 118.77 1fpe s LEU 294 Ca 0.01 -1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.05 1fpe s LEU 294 Cb -0.00 -0.91 0.11 0.00 0.03 0.00 0.00 46.19 45.41 1fpe s LEU 294 CO 0.00 -0.05 0.33 0.00 0.23 0.00 0.00 176.35 176.86 1fpe s ALA 295 N -2.68 -0.82 0.11 4.21 0.00 -1.26 -1.71 121.76 119.61 1fpe s ALA 295 Ca 0.26 0.85 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1fpe s ALA 295 Cb -0.03 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1fpe s ALA 295 CO 0.11 -1.07 -0.03 -0.08 0.00 0.00 0.00 175.76 174.69 1fpe s THR 296 N 2.48 0.57 -2.21 0.00 -1.32 0.20 -2.44 115.64 112.93 1fpe s THR 296 Ca 0.07 -1.93 0.25 0.00 -1.21 0.00 0.00 61.69 58.88 1fpe s THR 296 Cb -0.14 -1.79 0.23 0.00 -1.51 0.00 0.00 72.50 69.29 1fpe s THR 296 CO -0.13 -0.76 1.41 0.35 -2.21 0.00 0.00 174.62 173.27 1fpe n THR 297 N -0.07 0.00 0.00 5.08 -2.24 0.41 -0.22 114.28 117.24 1fpe n THR 297 Ca -0.10 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1fpe n THR 297 Cb 0.62 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1fpe n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fpe n GLY 298 N 1.33 1.94 0.19 3.38 0.00 -1.26 -4.71 105.19 106.06 1fpe n GLY 298 Ca 0.13 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1fpe n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fpe n LYS 299 N 0.00 0.41 -4.24 1.61 5.02 -1.26 -4.95 118.16 114.75 1fpe n LYS 299 Ca 0.00 0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 1fpe n LYS 299 Cb 0.00 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 1fpe n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fpe s GLU 300 N -2.34 1.17 0.11 1.97 -1.05 -1.26 -5.13 118.70 112.18 1fpe s GLU 300 Ca -0.24 -1.59 -0.30 0.00 -0.15 0.00 0.00 54.97 52.69 1fpe s GLU 300 Cb 0.07 -0.06 -0.06 0.00 -0.44 0.00 0.00 34.13 33.63 1fpe s GLU 300 CO 0.37 -0.25 1.13 0.00 0.95 0.00 0.00 175.26 177.46 1fpe s ALA 301 N -3.86 3.36 0.29 -0.84 0.00 -1.26 -0.44 121.76 119.01 1fpe s ALA 301 Ca 0.30 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1fpe s ALA 301 Cb 0.07 -3.39 0.48 0.00 0.00 0.00 0.00 23.12 20.29 1fpe s ALA 301 CO 0.08 -0.30 1.91 0.28 0.00 0.00 0.00 175.76 177.73 1fpe h VAL 302 N 4.14 1.09 0.00 0.00 2.07 -1.79 -2.26 116.25 119.51 1fpe h VAL 302 Ca -0.43 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1fpe h VAL 302 Cb 1.21 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1fpe h VAL 302 CO 0.76 0.20 0.00 -0.07 0.02 0.00 0.00 177.57 178.48 1fpe h LEU 303 N 1.09 0.00 -0.16 2.57 3.38 -1.92 -2.87 115.31 117.40 1fpe h LEU 303 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1fpe h LEU 303 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fpe h LEU 303 CO -0.14 0.00 -0.60 0.47 0.09 0.00 0.00 178.44 178.26 1fpe n ASP 304 N -2.55 0.85 -4.73 -0.43 8.00 -0.85 -1.67 116.55 115.18 1fpe n ASP 304 Ca 0.00 -0.67 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 1fpe n ASP 304 Cb 0.17 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 1fpe n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fpe s ILE 305 N -2.88 3.27 -0.38 0.53 1.01 -1.08 -4.95 121.20 116.73 1fpe s ILE 305 Ca 0.13 0.98 -0.21 0.00 0.00 0.00 0.00 60.65 61.55 1fpe s ILE 305 Cb 0.17 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 39.02 1fpe s ILE 305 CO 0.71 0.11 0.65 -0.69 0.00 0.00 0.00 174.94 175.72 1fpe s VAL 306 N 0.57 4.86 0.52 2.92 1.01 -1.26 -4.34 120.40 124.68 1fpe s VAL 306 Ca 0.60 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.86 1fpe s VAL 306 Cb -0.36 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1fpe s VAL 306 CO 0.34 -0.40 1.21 -2.84 0.00 0.00 0.00 175.10 173.42 1fpe s PRO 307 N 2.78 3.42 -0.00 2.72 0.02 -1.26 -4.93 135.00 137.74 1fpe s PRO 307 Ca 0.25 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.14 1fpe s PRO 307 Cb -0.14 -2.22 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 1fpe s PRO 307 CO 0.16 -0.86 0.06 2.41 -0.33 0.00 0.00 177.00 178.44 1fpe n THR 308 N -0.94 0.00 -3.72 0.99 -1.04 -1.26 -4.81 114.28 103.49 1fpe n THR 308 Ca 0.10 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 1fpe n THR 308 Cb 0.48 0.66 -0.12 0.00 -1.82 0.00 0.00 70.33 69.53 1fpe n THR 308 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fpe s ASP 309 N -1.84 -0.37 0.60 8.00 -1.08 -1.26 -5.05 116.67 115.68 1fpe s ASP 309 Ca -0.00 0.68 0.30 0.00 -0.52 0.00 0.00 52.55 53.00 1fpe s ASP 309 Cb 0.01 0.59 1.70 0.00 -1.46 0.00 0.00 42.92 43.76 1fpe s ASP 309 CO 0.08 -0.16 2.10 0.16 0.52 0.00 0.00 175.17 177.86 1fpe h ILE 310 N 5.49 0.40 -0.42 4.11 3.07 -1.94 -0.33 117.51 127.89 1fpe h ILE 310 Ca -0.36 0.00 -0.18 0.00 1.55 0.00 0.00 64.86 65.87 1fpe h ILE 310 Cb 1.17 0.83 -0.11 0.00 -0.27 0.00 0.00 36.82 38.44 1fpe h ILE 310 CO 0.33 0.00 0.04 1.41 -1.05 0.00 0.00 178.15 178.88 1fpe n HIS 311 N -3.69 1.34 -2.16 0.16 8.25 -1.26 -4.51 115.22 113.35 1fpe n HIS 311 Ca 0.01 -1.44 -0.41 0.00 -0.26 0.00 0.00 57.72 55.62 1fpe n HIS 311 Cb 0.33 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 1fpe n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fpe s GLN 312 N -3.14 4.36 0.49 -0.41 0.74 -0.13 -4.83 119.66 116.73 1fpe s GLN 312 Ca 0.46 2.13 0.02 0.00 0.05 0.00 0.00 55.36 58.02 1fpe s GLN 312 Cb 0.40 -3.15 0.01 0.00 1.10 0.00 0.00 33.01 31.37 1fpe s GLN 312 CO 0.04 -0.27 0.70 1.03 -0.55 0.00 0.00 175.29 176.24 1fpe s ARG 313 N -0.48 2.80 -0.20 1.67 0.52 -1.26 0.24 118.95 122.24 1fpe s ARG 313 Ca 0.56 -0.72 -0.28 0.00 -0.52 0.00 0.00 55.73 54.77 1fpe s ARG 313 Cb -0.38 -2.56 0.09 0.00 0.52 0.00 0.00 34.95 32.63 1fpe s ARG 313 CO 0.42 -0.46 0.84 0.00 0.02 0.00 0.00 175.30 176.11 1fpe s ALA 314 N -2.62 -1.85 0.50 2.13 0.00 0.15 -4.67 121.76 115.39 1fpe s ALA 314 Ca 0.53 1.72 -0.20 0.00 0.00 0.00 0.00 51.96 54.01 1fpe s ALA 314 Cb -0.10 -0.85 -0.08 0.00 0.00 0.00 0.00 23.12 22.09 1fpe s ALA 314 CO 0.37 -0.32 1.07 -2.14 0.00 0.00 0.00 175.76 174.75 1fpe s PRO 315 N -0.34 3.66 -0.06 0.00 0.02 -1.17 -4.17 135.00 132.95 1fpe s PRO 315 Ca -0.02 1.46 -0.13 0.00 0.02 0.00 0.00 61.00 62.33 1fpe s PRO 315 Cb -0.03 -2.08 0.03 0.00 0.02 0.00 0.00 34.50 32.43 1fpe s PRO 315 CO 0.02 -0.56 0.31 -1.50 -0.33 0.00 0.00 177.00 174.93 1fpe s ILE 316 N -1.89 0.03 -0.03 2.83 2.07 -1.05 -4.29 121.20 118.86 1fpe s ILE 316 Ca 0.69 -0.27 -0.00 0.00 -1.41 0.00 0.00 60.65 59.65 1fpe s ILE 316 Cb -0.19 -0.53 0.03 0.00 0.13 0.00 0.00 42.46 41.89 1fpe s ILE 316 CO 0.23 -0.15 0.02 -0.63 -1.91 0.00 0.00 174.94 172.50 1fpe s ILE 317 N -0.65 0.04 0.08 2.00 1.01 0.70 -1.42 121.20 122.95 1fpe s ILE 317 Ca -0.07 0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 1fpe s ILE 317 Cb -0.04 -0.18 -0.01 0.00 0.01 0.00 0.00 42.46 42.24 1fpe s ILE 317 CO 0.02 0.13 0.14 -1.48 0.00 0.00 0.00 174.94 173.75 1fpe s LEU 318 N 1.25 1.66 0.00 2.97 0.05 -0.20 -0.63 118.68 123.78 1fpe s LEU 318 Ca -0.07 -0.72 0.00 0.00 0.05 0.00 0.00 54.13 53.39 1fpe s LEU 318 Cb -0.13 0.85 0.00 0.00 -2.05 0.00 0.00 46.19 44.86 1fpe s LEU 318 CO -0.03 -0.69 0.00 0.61 -0.55 0.00 0.00 176.35 175.69 1fpe n GLY 319 N 0.00 0.80 3.65 -3.48 0.00 -0.69 -0.56 105.19 104.91 1fpe n GLY 319 Ca -0.15 -1.73 -0.46 0.00 0.00 0.00 0.00 46.02 43.68 1fpe n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fpe n SER 320 N 0.00 2.57 -0.35 1.61 7.64 0.70 -2.21 113.62 123.58 1fpe n SER 320 Ca 0.00 1.12 0.08 0.00 1.01 0.00 0.00 58.87 61.08 1fpe n SER 320 Cb 0.00 -1.38 0.24 0.00 -1.01 0.00 0.00 64.21 62.07 1fpe n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fpe h PRO 321 N 4.66 0.87 -0.23 1.43 0.13 -1.74 -0.98 132.00 136.13 1fpe h PRO 321 Ca -0.45 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1fpe h PRO 321 Cb 1.28 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1fpe h PRO 321 CO 0.79 0.57 -0.21 0.93 -0.23 0.00 0.00 178.00 179.85 1fpe h GLU 322 N 0.89 0.41 0.05 0.86 5.08 -1.65 0.06 114.58 120.28 1fpe h GLU 322 Ca 0.50 -0.14 -0.25 0.00 -1.00 0.00 0.00 59.36 58.47 1fpe h GLU 322 Cb 0.57 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1fpe h GLU 322 CO -0.30 0.61 -1.06 -0.44 -1.00 0.00 0.00 179.01 176.82 1fpe h ASP 323 N 0.37 0.63 -0.15 1.42 3.32 -1.55 -2.25 116.42 118.21 1fpe h ASP 323 Ca 0.06 -0.54 -0.18 0.00 0.02 0.00 0.00 57.03 56.39 1fpe h ASP 323 Cb 0.58 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1fpe h ASP 323 CO 0.04 1.36 -0.56 0.58 -1.72 0.00 0.00 179.24 178.94 1fpe h VAL 324 N 0.23 1.29 -0.30 -1.35 2.07 -0.98 -2.87 116.25 114.35 1fpe h VAL 324 Ca -0.12 -1.77 -0.13 0.00 0.82 0.00 0.00 66.70 65.50 1fpe h VAL 324 Cb 1.72 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1fpe h VAL 324 CO 0.19 0.57 -0.36 0.71 0.02 0.00 0.00 177.57 178.70 1fpe h THR 325 N 0.57 1.29 -0.13 2.57 1.35 -1.02 -0.14 112.91 117.40 1fpe h THR 325 Ca 0.01 -1.51 0.04 0.00 -0.55 0.00 0.00 66.41 64.40 1fpe h THR 325 Cb 1.14 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.96 1fpe h THR 325 CO 0.12 0.49 -0.13 -0.08 -0.25 0.00 0.00 175.52 175.66 1fpe h GLU 326 N 0.57 -0.15 -0.14 4.72 4.81 -1.36 -0.29 114.58 122.73 1fpe h GLU 326 Ca 0.06 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1fpe h GLU 326 Cb 0.88 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1fpe h GLU 326 CO 0.08 -0.10 -0.31 1.25 -0.73 0.00 0.00 179.01 179.20 1fpe h LEU 327 N -0.16 0.27 -1.14 1.64 5.85 -1.27 -2.31 115.31 118.19 1fpe h LEU 327 Ca 0.09 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1fpe h LEU 327 Cb 0.28 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1fpe h LEU 327 CO -0.22 0.57 0.10 -0.07 -0.34 0.00 0.00 178.44 178.47 1fpe h LEU 328 N 0.23 0.65 -0.45 2.25 3.38 0.02 -0.50 115.31 120.89 1fpe h LEU 328 Ca 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1fpe h LEU 328 Cb 0.66 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1fpe h LEU 328 CO 0.05 0.66 0.14 -0.33 0.09 0.00 0.00 178.44 179.05 1fpe h GLU 329 N 0.68 0.71 -0.70 1.13 5.08 -0.55 -0.24 114.58 120.68 1fpe h GLU 329 Ca 0.15 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1fpe h GLU 329 Cb 0.28 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1fpe h GLU 329 CO 0.00 0.68 0.30 0.82 -1.00 0.00 0.00 179.01 179.82 1fpe h ILE 330 N 0.60 1.23 -0.05 3.13 2.04 -1.12 0.11 117.51 123.46 1fpe h ILE 330 Ca 0.15 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1fpe h ILE 330 Cb 0.27 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1fpe h ILE 330 CO -0.00 0.29 -0.14 1.88 0.00 0.00 0.00 178.15 180.18 1fpe h TYR 331 N 1.01 0.07 0.02 1.37 0.05 -0.40 -1.53 116.97 117.55 1fpe h TYR 331 Ca 0.24 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1fpe h TYR 331 Cb 0.16 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1fpe h TYR 331 CO 0.01 0.21 -0.01 1.96 -1.05 0.00 0.00 178.16 179.28 1fpe h GLN 332 N 0.07 -0.02 -0.93 4.88 4.20 0.67 -2.06 115.11 121.91 1fpe h GLN 332 Ca 0.01 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.93 1fpe h GLN 332 Cb 0.29 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.96 1fpe h GLN 332 CO 0.02 0.62 0.49 -0.22 -0.67 0.00 0.00 178.83 179.07 1fpe h LYS 333 N -0.69 0.53 -0.01 1.46 3.64 -0.56 0.76 116.57 121.71 1fpe h LYS 333 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1fpe h LYS 333 Cb 0.65 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1fpe h LYS 333 CO 0.00 0.35 -0.11 0.72 -2.27 0.00 0.00 179.45 178.14 1fpe n HIS 334 N -4.92 0.00 1.14 1.91 8.25 -0.60 -5.10 115.22 115.90 1fpe n HIS 334 Ca 0.23 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.78 1fpe n HIS 334 Cb 0.63 -0.14 0.54 0.00 1.12 0.00 0.00 29.99 32.14 1fpe n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98