#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s THR 2 N 0.00 2.57 0.31 0.00 2.01 -1.26 -4.91 115.64 114.36 3fks s THR 2 Ca 0.00 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.40 3fks s THR 2 Cb 0.00 -3.17 0.28 0.00 0.01 0.00 0.00 72.50 69.63 3fks s THR 2 CO 0.00 -0.06 1.91 -0.07 -0.69 0.00 0.00 174.62 175.71 3fks h LEU 3 N 1.13 0.86 0.00 4.42 3.38 -2.02 -3.31 115.31 119.77 3fks h LEU 3 Ca -0.50 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.21 3fks h LEU 3 Cb 1.29 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 3fks h LEU 3 CO 0.56 0.54 -2.02 0.29 0.09 0.00 0.00 178.44 177.90 3fks n LYS 4 N -4.50 0.95 -0.04 1.13 4.76 -1.26 -4.54 118.16 114.67 3fks n LYS 4 Ca 0.14 0.06 0.18 0.00 -2.87 0.00 0.00 58.31 55.82 3fks n LYS 4 Cb 0.23 -1.37 0.63 0.00 -1.84 0.00 0.00 35.03 32.68 3fks n LYS 4 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 3fks h GLU 5 N 0.00 0.13 0.00 1.97 4.81 -1.96 0.46 114.58 119.99 3fks h GLU 5 Ca -0.40 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 3fks h GLU 5 Cb 1.74 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.09 3fks h GLU 5 CO -0.03 0.09 -0.17 1.33 -0.73 0.00 0.00 179.01 179.50 3fks n VAL 6 N -4.42 0.21 -0.04 0.32 0.24 -1.25 -1.88 118.33 111.52 3fks n VAL 6 Ca 0.10 -0.11 -0.21 0.00 -2.04 0.00 0.00 64.34 62.07 3fks n VAL 6 Cb 0.55 -0.35 -0.13 0.00 -1.47 0.00 0.00 33.84 32.44 3fks n VAL 6 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3fks n GLU 7 N -1.79 0.71 0.20 7.34 2.13 0.15 -3.11 120.64 126.27 3fks n GLU 7 Ca 0.06 0.29 0.13 0.00 0.66 0.00 0.00 57.16 58.30 3fks n GLU 7 Cb 0.38 -1.68 0.25 0.00 0.27 0.00 0.00 31.44 30.67 3fks n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3fks h MET 8 N -0.14 0.00 0.00 5.31 -0.00 -1.23 -1.58 114.93 117.28 3fks h MET 8 Ca -0.45 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.08 3fks h MET 8 Cb 1.89 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.46 3fks h MET 8 CO -0.01 0.00 -0.81 0.00 -0.00 0.00 0.00 176.91 176.09 3fks h ARG 9 N 0.00 0.00 0.00 -0.10 3.08 -1.54 -2.59 114.38 113.23 3fks h ARG 9 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3fks h ARG 9 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 3fks h ARG 9 CO 0.00 0.81 -0.31 1.25 -1.07 0.00 0.00 179.97 180.66 3fks h LEU 10 N 0.00 0.00 0.09 3.04 6.46 -1.41 -3.21 115.31 120.28 3fks h LEU 10 Ca -0.01 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.55 3fks h LEU 10 Cb 1.58 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.53 3fks h LEU 10 CO 0.11 0.31 -0.85 0.11 -0.62 0.00 0.00 178.44 177.50 3fks h LYS 11 N 0.00 0.42 0.00 1.25 1.57 -1.25 0.22 116.57 118.78 3fks h LYS 11 Ca -0.00 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3fks h LYS 11 Cb 1.04 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3fks h LYS 11 CO 0.04 1.23 0.00 -1.13 -0.57 0.00 0.00 179.45 179.02 3fks n SER 12 N -4.08 0.00 0.00 0.86 3.41 -0.98 -2.08 113.62 110.75 3fks n SER 12 Ca -0.13 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 3fks n SER 12 Cb 0.81 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 3fks n SER 12 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3fks n ILE 13 N -0.59 0.00 0.01 -1.33 -0.00 -1.21 -4.35 119.36 111.89 3fks n ILE 13 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.71 3fks n ILE 13 Cb 0.01 -0.52 0.12 0.00 -0.00 0.00 0.00 39.64 39.25 3fks n ILE 13 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 3fks h LYS 14 N 0.00 0.51 0.00 0.38 1.63 -0.63 -0.82 116.57 117.63 3fks h LYS 14 Ca 0.00 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 3fks h LYS 14 Cb 0.57 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 3fks h LYS 14 CO 0.00 0.84 -0.71 -0.91 -3.45 0.00 0.00 179.45 175.23 3fks h ASN 15 N 0.41 0.00 1.28 4.20 -0.26 -1.67 -3.18 115.58 116.36 3fks h ASN 15 Ca 0.03 -0.11 -0.10 0.00 -0.56 0.00 0.00 56.30 55.57 3fks h ASN 15 Cb 0.92 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.17 3fks h ASN 15 CO 0.08 0.06 -0.45 0.40 -1.06 0.00 0.00 177.43 176.45 3fks h ILE 16 N 0.00 0.85 -0.32 2.81 5.03 -1.72 -2.45 117.51 121.72 3fks h ILE 16 Ca 0.00 -1.97 -0.16 0.00 -0.12 0.00 0.00 64.86 62.61 3fks h ILE 16 Cb 0.86 2.25 -0.01 0.00 -3.03 0.00 0.00 36.82 36.90 3fks h ILE 16 CO 0.00 0.44 -0.43 -0.08 -0.68 0.00 0.00 178.15 177.40 3fks h GLU 17 N 0.00 0.80 0.03 2.37 4.22 -1.13 -2.83 114.58 118.04 3fks h GLU 17 Ca -0.00 -0.44 -0.23 0.00 0.08 0.00 0.00 59.36 58.76 3fks h GLU 17 Cb 1.22 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3fks h GLU 17 CO 0.06 1.08 -1.12 -0.22 -2.18 0.00 0.00 179.01 176.63 3fks h LYS 18 N 0.65 0.07 -0.21 1.92 3.64 -1.58 -3.19 116.57 117.86 3fks h LYS 18 Ca 0.04 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 3fks h LYS 18 Cb 1.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3fks h LYS 18 CO 0.10 1.02 -0.51 0.97 -2.27 0.00 0.00 179.45 178.76 3fks h ILE 19 N 0.02 1.31 0.00 2.00 6.09 -1.43 0.37 117.51 125.88 3fks h ILE 19 Ca -0.06 -1.73 -0.12 0.00 -1.37 0.00 0.00 64.86 61.58 3fks h ILE 19 Cb 1.84 1.70 -0.02 0.00 0.47 0.00 0.00 36.82 40.81 3fks h ILE 19 CO 0.14 0.54 -0.55 0.71 -3.07 0.00 0.00 178.15 175.92 3fks h THR 20 N 0.45 1.16 0.00 2.19 1.35 -1.63 -2.26 112.91 114.16 3fks h THR 20 Ca 0.02 -2.06 -0.13 0.00 -0.55 0.00 0.00 66.41 63.69 3fks h THR 20 Cb 1.04 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 69.63 3fks h THR 20 CO 0.10 0.54 -0.70 0.50 -0.25 0.00 0.00 175.52 175.70 3fks h LYS 21 N 0.00 0.00 0.00 4.72 3.64 -1.44 -2.12 116.57 121.36 3fks h LYS 21 Ca -0.01 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3fks h LYS 21 Cb 1.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 3fks h LYS 21 CO 0.07 0.56 -0.60 0.00 -2.27 0.00 0.00 179.45 177.21 3fks h THR 22 N 0.00 0.90 0.00 1.00 1.03 -0.13 -2.93 112.91 112.77 3fks h THR 22 Ca -0.03 -2.29 -0.02 0.00 -0.01 0.00 0.00 66.41 64.06 3fks h THR 22 Cb 1.48 2.43 -0.00 0.00 -1.07 0.00 0.00 68.15 70.98 3fks h THR 22 CO 0.07 0.51 -0.80 0.24 -0.01 0.00 0.00 175.52 175.54 3fks h MET 23 N 0.00 0.00 -0.34 0.00 2.86 -1.44 -2.99 114.93 113.02 3fks h MET 23 Ca -0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 3fks h MET 23 Cb 1.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 3fks h MET 23 CO 0.07 0.04 -0.25 -0.22 1.06 0.00 0.00 176.91 177.61 3fks h LYS 24 N 0.00 0.68 -0.27 1.72 3.64 -1.32 -0.63 116.57 120.38 3fks h LYS 24 Ca -0.01 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 58.98 3fks h LYS 24 Cb 1.07 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3fks h LYS 24 CO 0.01 0.86 -0.28 0.82 -2.27 0.00 0.00 179.45 178.59 3fks h ILE 25 N 0.59 1.31 -0.87 2.00 2.04 -1.58 0.86 117.51 121.85 3fks h ILE 25 Ca 0.08 -1.45 0.04 0.00 1.00 0.00 0.00 64.86 64.53 3fks h ILE 25 Cb 0.73 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 3fks h ILE 25 CO 0.06 0.46 0.57 0.58 0.00 0.00 0.00 178.15 179.82 3fks h VAL 26 N 0.40 1.14 0.00 1.67 2.07 -1.37 0.78 116.25 120.95 3fks h VAL 26 Ca 0.04 -0.37 -0.19 0.00 0.82 0.00 0.00 66.70 67.00 3fks h VAL 26 Cb 0.85 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3fks h VAL 26 CO 0.07 0.20 -0.90 0.00 0.02 0.00 0.00 177.57 176.96 3fks h ALA 27 N 1.49 0.47 0.05 1.67 0.00 -1.01 -2.54 119.26 119.38 3fks h ALA 27 Ca 0.35 -0.82 -0.26 0.00 0.00 0.00 0.00 54.91 54.19 3fks h ALA 27 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fks h ALA 27 CO -0.11 1.12 -1.28 1.03 0.00 0.00 0.00 179.25 180.02 3fks h SER 28 N 0.00 0.16 0.96 0.00 0.87 -0.05 -2.95 113.55 112.53 3fks h SER 28 Ca -0.01 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 3fks h SER 28 Cb 1.64 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 3fks h SER 28 CO 0.12 1.16 -0.31 1.07 -0.53 0.00 0.00 176.83 178.34 3fks n THR 29 N -3.35 0.25 0.72 2.23 5.66 0.27 -3.07 114.28 116.98 3fks n THR 29 Ca -0.08 -0.15 0.12 0.00 -3.05 0.00 0.00 64.05 60.89 3fks n THR 29 Cb 1.00 -0.23 0.18 0.00 -1.55 0.00 0.00 70.33 69.72 3fks n THR 29 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 3fks n ARG 30 N -1.87 2.37 0.25 1.09 0.63 -0.96 -4.01 116.66 114.16 3fks n ARG 30 Ca 0.05 -2.03 0.14 0.00 -0.92 0.00 0.00 57.85 55.09 3fks n ARG 30 Cb 0.39 -1.48 0.45 0.00 0.45 0.00 0.00 32.46 32.27 3fks n ARG 30 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3fks h LEU 31 N 4.45 0.00 -0.34 6.15 5.85 -1.44 -2.94 115.31 127.04 3fks h LEU 31 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3fks h LEU 31 Cb 0.96 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 3fks h LEU 31 CO 0.00 0.03 0.03 0.77 -0.34 0.00 0.00 178.44 178.94 3fks h SER 32 N 0.00 0.56 0.54 1.25 4.64 -1.77 0.60 113.55 119.38 3fks h SER 32 Ca -0.00 -0.28 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 3fks h SER 32 Cb 0.74 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 3fks h SER 32 CO 0.00 0.70 -0.53 0.11 -0.87 0.00 0.00 176.83 176.24 3fks h LYS 33 N 0.41 0.00 -0.25 4.77 1.57 -1.82 -2.97 116.57 118.27 3fks h LYS 33 Ca 0.10 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 3fks h LYS 33 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3fks h LYS 33 CO 0.01 0.53 -0.22 0.00 -0.57 0.00 0.00 179.45 179.21 3fks h ALA 34 N 1.47 0.37 0.00 3.86 0.00 -1.28 -0.67 119.26 123.00 3fks h ALA 34 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 34 Cb 0.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3fks h ALA 34 CO 0.07 0.32 0.00 0.39 0.00 0.00 0.00 179.25 180.03 3fks n GLU 35 N -4.37 0.71 -0.10 0.00 -0.58 0.17 -2.20 120.64 114.27 3fks n GLU 35 Ca -0.04 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.55 3fks n GLU 35 Cb 0.42 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.74 3fks n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3fks n LYS 36 N -1.13 0.51 0.34 3.49 4.81 -1.12 -4.10 118.16 120.95 3fks n LYS 36 Ca 0.19 0.21 0.22 0.00 -0.87 0.00 0.00 58.31 58.05 3fks n LYS 36 Cb 0.16 -1.38 1.16 0.00 0.02 0.00 0.00 35.03 34.99 3fks n LYS 36 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3fks h ALA 37 N -0.92 1.07 -0.10 3.14 0.00 -1.21 -0.01 119.26 121.22 3fks h ALA 37 Ca -0.23 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 3fks h ALA 37 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3fks h ALA 37 CO -0.14 -0.05 -0.25 -0.22 0.00 0.00 0.00 179.25 178.59 3fks h LYS 38 N 0.00 0.35 -0.05 0.00 3.64 -1.66 -2.41 116.57 116.45 3fks h LYS 38 Ca 0.00 -0.24 -0.21 0.00 -1.27 0.00 0.00 60.65 58.93 3fks h LYS 38 Cb 0.11 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3fks h LYS 38 CO -0.00 0.85 -0.84 0.82 -2.27 0.00 0.00 179.45 178.01 3fks h ILE 39 N -0.09 1.36 -0.19 2.00 1.08 -1.32 -2.22 117.51 118.14 3fks h ILE 39 Ca -0.00 -2.24 -0.01 0.00 -0.39 0.00 0.00 64.86 62.21 3fks h ILE 39 Cb 0.86 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.83 3fks h ILE 39 CO 0.06 0.68 0.08 0.28 -0.69 0.00 0.00 178.15 178.55 3fks h SER 40 N 0.31 0.26 0.18 1.72 0.02 -1.15 -1.20 113.55 113.69 3fks h SER 40 Ca -0.06 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3fks h SER 40 Cb 1.45 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 3fks h SER 40 CO 0.15 0.36 -0.10 0.00 -1.14 0.00 0.00 176.83 176.10 3fks h ALA 41 N 0.92 -0.26 -0.95 3.77 0.00 -1.46 -2.08 119.26 119.20 3fks h ALA 41 Ca 0.06 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.01 3fks h ALA 41 Cb 0.17 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 3fks h ALA 41 CO -0.01 -0.65 0.59 0.87 0.00 0.00 0.00 179.25 180.06 3fks h LYS 42 N -0.27 0.97 -0.40 0.00 1.57 -1.33 0.37 116.57 117.48 3fks h LYS 42 Ca -0.02 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 3fks h LYS 42 Cb 0.22 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3fks h LYS 42 CO 0.03 0.64 -0.18 0.87 -0.57 0.00 0.00 179.45 180.25 3fks h LYS 43 N 1.00 0.76 0.00 3.15 1.57 -1.03 -0.95 116.57 121.07 3fks h LYS 43 Ca 0.44 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 3fks h LYS 43 Cb 0.33 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3fks h LYS 43 CO -0.22 0.89 -0.38 1.98 -0.57 0.00 0.00 179.45 181.14 3fks h MET 44 N 0.67 0.00 -0.49 3.15 4.05 -0.64 -2.83 114.93 118.84 3fks h MET 44 Ca 0.10 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.44 3fks h MET 44 Cb 0.67 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 3fks h MET 44 CO 0.05 0.38 -0.02 0.22 0.23 0.00 0.00 176.91 177.76 3fks h ASP 45 N 0.00 0.87 -0.45 1.39 3.58 0.72 0.23 116.42 122.75 3fks h ASP 45 Ca -0.00 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.08 3fks h ASP 45 Cb 0.96 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 3fks h ASP 45 CO 0.05 0.98 0.10 -0.33 -2.88 0.00 0.00 179.24 177.16 3fks h GLU 46 N 0.74 0.73 -0.07 0.28 5.08 -1.16 0.39 114.58 120.56 3fks h GLU 46 Ca 0.14 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3fks h GLU 46 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3fks h GLU 46 CO 0.03 0.74 -0.15 0.00 -1.00 0.00 0.00 179.01 178.63 3fks h ALA 47 N 0.97 1.62 0.01 3.43 0.00 -1.27 -1.73 119.26 122.28 3fks h ALA 47 Ca 0.14 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 3fks h ALA 47 Cb 0.34 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3fks h ALA 47 CO 0.00 0.28 -1.38 1.49 0.00 0.00 0.00 179.25 179.65 3fks h GLU 48 N 0.11 0.03 0.00 0.00 4.57 -0.63 -3.36 114.58 115.30 3fks h GLU 48 Ca 0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3fks h GLU 48 Cb 0.34 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3fks h GLU 48 CO 0.02 0.79 -0.79 0.00 -1.18 0.00 0.00 179.01 177.86 3fks n GLN 49 N -3.23 0.18 0.04 1.92 10.64 0.10 -4.11 117.38 122.92 3fks n GLN 49 Ca -0.10 0.02 -0.01 0.00 -1.83 0.00 0.00 57.00 55.08 3fks n GLN 49 Cb 1.00 -1.58 0.28 0.00 -0.86 0.00 0.00 30.24 29.09 3fks n GLN 49 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 3fks h LEU 50 N 0.00 0.40 -0.31 2.61 5.85 -1.47 0.70 115.31 123.09 3fks h LEU 50 Ca 0.00 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 3fks h LEU 50 Cb 0.65 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3fks h LEU 50 CO 0.00 0.57 -0.01 0.15 -0.34 0.00 0.00 178.44 178.81 3fks h PHE 51 N 0.39 0.62 0.00 1.25 3.57 -1.80 -1.11 116.94 119.85 3fks h PHE 51 Ca 0.07 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3fks h PHE 51 Cb 0.48 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.06 3fks h PHE 51 CO 0.01 0.70 0.00 1.88 -2.23 0.00 0.00 178.31 178.67 3fks h TYR 52 N 0.36 0.00 0.00 0.41 0.05 -1.51 -0.90 116.97 115.37 3fks h TYR 52 Ca 0.09 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 3fks h TYR 52 Cb 0.46 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 3fks h TYR 52 CO 0.04 0.00 -0.57 -0.22 -1.05 0.00 0.00 178.16 176.36 3fks h LYS 53 N 0.00 0.00 0.00 4.88 3.64 -0.61 -2.68 116.57 121.81 3fks h LYS 53 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fks h LYS 53 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3fks h LYS 53 CO 0.00 0.48 0.00 0.09 -2.27 0.00 0.00 179.45 177.75 3fks n ASN 54 N -4.59 0.66 0.01 4.20 3.02 -0.45 -1.15 115.26 116.97 3fks n ASN 54 Ca -0.14 0.70 0.11 0.00 -0.03 0.00 0.00 54.58 55.22 3fks n ASN 54 Cb 0.38 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 3fks n ASN 54 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fks n ALA 55 N -1.79 3.74 -3.43 5.41 0.00 -0.35 -4.83 120.51 119.28 3fks n ALA 55 Ca 0.01 -0.46 -0.17 0.00 0.00 0.00 0.00 53.44 52.82 3fks n ALA 55 Cb 0.17 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 18.78 3fks n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fks n GLU 56 N -1.79 -5.43 -2.87 0.00 1.02 -0.30 -1.84 120.64 109.42 3fks n GLU 56 Ca 0.03 0.82 -0.40 0.00 -0.02 0.00 0.00 57.16 57.58 3fks n GLU 56 Cb 0.40 -5.76 -0.05 0.00 -0.02 0.00 0.00 31.44 26.02 3fks n GLU 56 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3fks s THR 57 N -3.40 4.68 0.07 2.62 2.01 -1.02 -4.15 115.64 116.45 3fks s THR 57 Ca 0.10 1.81 -0.14 0.00 0.31 0.00 0.00 61.69 63.78 3fks s THR 57 Cb -0.02 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.31 3fks s THR 57 CO 0.74 0.33 0.31 -0.54 -0.69 0.00 0.00 174.62 174.77 3fks s LYS 58 N 0.09 0.88 0.36 4.92 1.02 -1.26 -4.98 119.74 120.77 3fks s LYS 58 Ca 0.43 -0.62 -0.28 0.00 0.02 0.00 0.00 55.97 55.51 3fks s LYS 58 Cb -0.21 0.38 -0.12 0.00 -0.52 0.00 0.00 37.83 37.36 3fks s LYS 58 CO 0.26 -0.30 1.43 0.09 -0.92 0.00 0.00 175.35 175.91 3fks n ASN 59 N 0.29 3.46 -4.04 2.83 3.02 -1.26 -4.98 115.26 114.57 3fks n ASN 59 Ca -0.17 1.22 -0.29 0.00 -0.03 0.00 0.00 54.58 55.30 3fks n ASN 59 Cb 0.61 -1.57 0.26 0.00 -0.61 0.00 0.00 39.78 38.46 3fks n ASN 59 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fks s LEU 60 N -1.63 0.15 -1.27 3.41 1.43 -1.26 -5.19 118.68 114.31 3fks s LEU 60 Ca 0.55 1.10 -0.08 0.00 -1.03 0.00 0.00 54.13 54.66 3fks s LEU 60 Cb -0.51 -2.83 0.17 0.00 0.03 0.00 0.00 46.19 43.05 3fks s LEU 60 CO 0.63 -4.53 1.96 0.47 0.23 0.00 0.00 176.35 175.11 3fks n ASP 61 N -5.09 5.80 -2.33 2.29 8.00 -1.26 -5.11 116.55 118.85 3fks n ASP 61 Ca 0.08 -3.14 -0.23 0.00 0.71 0.00 0.00 54.79 52.20 3fks n ASP 61 Cb 0.57 -1.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.25 3fks n ASP 61 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3fks n PRO 70 N 3.21 3.28 -3.18 -0.24 -0.02 -1.26 -5.23 135.00 131.56 3fks n PRO 70 Ca 0.44 -4.25 -0.37 0.00 -2.02 0.00 0.00 63.50 57.29 3fks n PRO 70 Cb 0.34 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 3fks n PRO 70 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fks s LYS 71 N -3.55 4.23 -0.16 -0.52 1.02 -1.26 -4.55 119.74 114.95 3fks s LYS 71 Ca 0.47 0.80 -0.11 0.00 0.02 0.00 0.00 55.97 57.15 3fks s LYS 71 Cb 0.40 -3.04 0.05 0.00 -0.52 0.00 0.00 37.83 34.72 3fks s LYS 71 CO -0.08 0.50 0.39 -1.83 -0.92 0.00 0.00 175.35 173.42 3fks s GLU 72 N -1.63 0.41 -0.24 1.68 -1.05 -1.25 -4.15 118.70 112.48 3fks s GLU 72 Ca 0.37 0.67 -0.19 0.00 -0.15 0.00 0.00 54.97 55.67 3fks s GLU 72 Cb -0.18 0.08 -0.02 0.00 -0.44 0.00 0.00 34.13 33.56 3fks s GLU 72 CO 0.21 -0.11 0.58 -1.17 0.95 0.00 0.00 175.26 175.71 3fks s LEU 73 N 0.89 4.09 -0.17 1.83 2.96 -0.43 -2.34 118.68 125.50 3fks s LEU 73 Ca -0.05 0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 54.47 3fks s LEU 73 Cb -0.06 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 3fks s LEU 73 CO -0.07 -0.29 0.02 -0.63 -1.32 0.00 0.00 176.35 174.06 3fks s ILE 74 N 2.18 4.36 -0.21 6.68 1.01 0.15 -1.23 121.20 134.14 3fks s ILE 74 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 3fks s ILE 74 Cb -0.16 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.38 3fks s ILE 74 CO 0.09 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.71 3fks s VAL 75 N 0.44 2.79 -0.10 2.92 1.01 -0.33 0.32 120.40 127.45 3fks s VAL 75 Ca 0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 3fks s VAL 75 Cb -0.13 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 3fks s VAL 75 CO 0.02 0.41 0.41 0.00 0.00 0.00 0.00 175.10 175.94 3fks s ALA 76 N 1.38 3.55 -0.31 5.51 0.00 0.77 -0.70 121.76 131.95 3fks s ALA 76 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.77 3fks s ALA 76 Cb -0.14 -2.53 0.09 0.00 0.00 0.00 0.00 23.12 20.54 3fks s ALA 76 CO -0.07 0.13 0.02 0.42 0.00 0.00 0.00 175.76 176.25 3fks s ILE 77 N 0.22 2.05 0.00 0.00 -1.09 -0.56 -0.47 121.20 121.35 3fks s ILE 77 Ca 0.23 -2.03 0.00 0.00 -2.23 0.00 0.00 60.65 56.62 3fks s ILE 77 Cb -0.15 -2.44 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 3fks s ILE 77 CO 0.09 -0.47 0.00 0.35 -1.23 0.00 0.00 174.94 173.69 3fks n THR 78 N 4.38 0.00 -3.84 2.92 -2.24 -0.75 -4.58 114.28 110.17 3fks n THR 78 Ca -0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 3fks n THR 78 Cb 0.42 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3fks n THR 78 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fks n SER 79 N -1.02 2.47 -0.01 3.42 3.41 -1.26 -3.72 113.62 116.92 3fks n SER 79 Ca 0.00 -2.57 0.10 0.00 -0.26 0.00 0.00 58.87 56.14 3fks n SER 79 Cb 0.00 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 3fks n SER 79 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fks n ASP 80 N -1.85 0.63 -4.73 4.04 9.92 -1.26 -2.83 116.55 120.47 3fks n ASP 80 Ca -0.02 -0.34 -0.41 0.00 -0.53 0.00 0.00 54.79 53.49 3fks n ASP 80 Cb 0.52 1.58 -0.04 0.00 -0.64 0.00 0.00 41.12 42.54 3fks n ASP 80 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3fks s LYS 81 N -3.18 4.64 0.00 -1.24 1.02 -1.26 -4.56 119.74 115.16 3fks s LYS 81 Ca -0.02 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.34 3fks s LYS 81 Cb 0.13 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 3fks s LYS 81 CO 0.81 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.84 3fks n GLY 82 N 2.38 1.27 3.91 -3.33 0.00 -1.26 -4.79 105.19 103.38 3fks n GLY 82 Ca 0.02 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 3fks n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 83 N 0.00 -1.33 0.00 0.99 4.77 -1.26 -4.84 117.00 115.34 3fks n LEU 83 Ca 0.00 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 3fks n LEU 83 Cb 0.00 -1.94 0.00 0.00 -2.33 0.00 0.00 43.42 39.15 3fks n LEU 83 CO 0.00 0.67 0.00 0.00 -1.33 0.00 0.00 177.39 176.73 3fks n GLY 85 N 0.00 -1.28 1.03 0.00 0.00 -1.26 -3.88 105.19 99.79 3fks n GLY 85 Ca 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 3fks n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fks n SER 86 N 0.00 2.79 0.09 1.61 3.41 -1.26 -4.08 113.62 116.18 3fks n SER 86 Ca 0.00 -2.13 -0.05 0.00 -0.26 0.00 0.00 58.87 56.43 3fks n SER 86 Cb 0.00 -0.53 0.12 0.00 -0.26 0.00 0.00 64.21 63.54 3fks n SER 86 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3fks h ILE 87 N 0.14 1.41 -0.00 -1.33 2.10 -2.00 -0.07 117.51 117.75 3fks h ILE 87 Ca 0.05 -2.06 0.00 0.00 1.08 0.00 0.00 64.86 63.93 3fks h ILE 87 Cb 1.08 2.06 0.00 0.00 -1.09 0.00 0.00 36.82 38.87 3fks h ILE 87 CO 0.09 0.60 -0.39 1.41 -1.08 0.00 0.00 178.15 178.78 3fks n HIS 88 N -3.84 0.00 -0.07 2.19 8.25 -1.26 -3.61 115.22 116.88 3fks n HIS 88 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 3fks n HIS 88 Cb 0.63 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 3fks n HIS 88 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3fks h SER 89 N 0.08 0.00 0.51 0.41 0.02 -1.68 -3.32 113.55 109.58 3fks h SER 89 Ca 0.00 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 3fks h SER 89 Cb 0.50 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3fks h SER 89 CO 0.00 0.76 -0.64 1.56 -1.14 0.00 0.00 176.83 177.37 3fks h GLN 90 N -1.00 0.12 -0.20 3.45 4.20 -1.21 -3.01 115.11 117.46 3fks h GLN 90 Ca -0.03 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.41 3fks h GLN 90 Cb 0.45 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 3fks h GLN 90 CO -0.02 0.72 -0.60 1.25 -0.67 0.00 0.00 178.83 179.51 3fks h LEU 91 N 0.08 0.75 -1.14 1.46 5.85 -1.77 -1.92 115.31 118.62 3fks h LEU 91 Ca -0.01 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 3fks h LEU 91 Cb 1.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3fks h LEU 91 CO 0.09 1.17 -0.32 0.00 -0.34 0.00 0.00 178.44 179.05 3fks h ALA 92 N 0.83 1.28 -0.19 1.25 0.00 -1.65 -2.00 119.26 118.78 3fks h ALA 92 Ca -0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 3fks h ALA 92 Cb 1.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.89 3fks h ALA 92 CO 0.12 0.50 -0.72 0.87 0.00 0.00 0.00 179.25 180.02 3fks h LYS 93 N 0.17 0.81 -0.82 0.00 1.57 -1.41 -0.85 116.57 116.04 3fks h LYS 93 Ca 0.02 -0.62 0.04 0.00 -1.87 0.00 0.00 60.65 58.22 3fks h LYS 93 Cb 0.65 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 3fks h LYS 93 CO 0.05 1.23 0.54 0.00 -0.57 0.00 0.00 179.45 180.70 3fks h ALA 94 N 0.60 1.51 0.09 3.86 0.00 -1.04 0.52 119.26 124.81 3fks h ALA 94 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3fks h ALA 94 Cb 1.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3fks h ALA 94 CO 0.15 0.40 -0.04 0.28 0.00 0.00 0.00 179.25 180.04 3fks h VAL 95 N 1.00 1.16 -0.74 0.00 2.07 -1.30 -2.18 116.25 116.25 3fks h VAL 95 Ca 0.33 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.84 3fks h VAL 95 Cb 0.06 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 3fks h VAL 95 CO -0.10 0.26 0.42 0.03 0.02 0.00 0.00 177.57 178.20 3fks h ARG 96 N -0.63 0.74 -0.15 1.57 -0.00 -0.73 0.28 114.38 115.46 3fks h ARG 96 Ca -0.01 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.98 59.33 3fks h ARG 96 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.30 3fks h ARG 96 CO 0.02 0.49 -0.32 -0.09 0.00 0.00 0.00 179.97 180.07 3fks h ARG 97 N 0.76 0.30 0.00 0.04 1.12 -0.02 -1.16 114.38 115.41 3fks h ARG 97 Ca 0.34 -0.12 -0.06 0.00 -1.11 0.00 0.00 59.98 59.03 3fks h ARG 97 Cb 0.24 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.17 3fks h ARG 97 CO -0.20 0.59 -0.29 1.25 -3.11 0.00 0.00 179.97 178.21 3fks h HIS 98 N 0.26 0.00 0.00 2.20 2.76 -0.67 -3.22 115.15 116.48 3fks h HIS 98 Ca 0.03 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 3fks h HIS 98 Cb 0.70 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 3fks h HIS 98 CO 0.01 0.29 -0.74 1.25 -1.30 0.00 0.00 177.93 177.44 3fks h LEU 99 N 0.00 0.00 -0.74 0.26 5.85 0.23 -3.30 115.31 117.61 3fks h LEU 99 Ca -0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3fks h LEU 99 Cb 1.21 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 3fks h LEU 99 CO 0.04 0.74 0.43 -1.13 -0.34 0.00 0.00 178.44 178.18 3fks h ASN 100 N 0.00 0.65 -0.40 1.25 -0.00 -1.25 -1.94 115.58 113.90 3fks h ASN 100 Ca -0.01 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.29 3fks h ASN 100 Cb 1.50 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 39.69 3fks h ASN 100 CO 0.10 0.41 0.14 0.44 -0.00 0.00 0.00 177.43 178.52 3fks h ASP 101 N 0.79 0.57 -3.17 1.15 5.19 -1.72 -3.35 116.42 115.89 3fks h ASP 101 Ca 0.33 -0.19 -0.62 0.00 -0.62 0.00 0.00 57.03 55.93 3fks h ASP 101 Cb 0.20 -0.15 -0.41 0.00 0.18 0.00 0.00 39.33 39.15 3fks h ASP 101 CO -0.19 0.61 -0.63 -1.10 -3.12 0.00 0.00 179.24 174.82 3fks s GLN 102 N -5.45 2.21 0.54 3.56 1.11 -0.98 -4.92 119.66 115.73 3fks s GLN 102 Ca -0.13 -3.10 0.23 0.00 0.01 0.00 0.00 55.36 52.37 3fks s GLN 102 Cb 0.10 -3.16 1.41 0.00 -1.01 0.00 0.00 33.01 30.35 3fks s GLN 102 CO 0.76 -1.27 2.07 -1.35 0.01 0.00 0.00 175.29 175.51 3fks h PRO 103 N 5.58 0.00 -5.82 2.91 0.11 -1.51 -3.36 132.00 129.91 3fks h PRO 103 Ca 0.13 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.79 3fks h PRO 103 Cb 0.79 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.83 3fks h PRO 103 CO 0.67 0.00 1.22 -0.80 -0.21 0.00 0.00 178.00 178.89 3fks s ASN 104 N -6.41 5.78 -0.01 -2.05 0.01 -1.26 -4.87 114.94 106.12 3fks s ASN 104 Ca -0.05 -1.32 -0.28 0.00 -0.71 0.00 0.00 52.86 50.50 3fks s ASN 104 Cb 0.18 -2.57 0.10 0.00 0.41 0.00 0.00 41.25 39.36 3fks s ASN 104 CO 0.67 -2.20 0.82 0.00 -1.51 0.00 0.00 177.10 174.88 3fks s ALA 105 N 7.85 -1.79 -0.07 0.60 0.00 -1.26 -3.96 121.76 123.13 3fks s ALA 105 Ca 0.60 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3fks s ALA 105 Cb -0.02 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 3fks s ALA 105 CO -0.00 -0.57 -0.06 -0.51 0.00 0.00 0.00 175.76 174.62 3fks s ASP 106 N -2.03 4.73 -0.19 0.00 1.11 -0.99 -4.80 116.67 114.49 3fks s ASP 106 Ca 0.00 -0.00 -0.00 0.00 0.18 0.00 0.00 52.55 52.73 3fks s ASP 106 Cb -0.01 -1.23 0.02 0.00 1.07 0.00 0.00 42.92 42.76 3fks s ASP 106 CO -0.04 0.36 -0.16 -0.63 1.18 0.00 0.00 175.17 175.87 3fks s ILE 107 N -0.77 2.37 -0.21 0.77 1.01 -0.29 -0.67 121.20 123.41 3fks s ILE 107 Ca 0.12 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 3fks s ILE 107 Cb -0.11 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 3fks s ILE 107 CO 0.02 0.49 0.24 -0.69 0.00 0.00 0.00 174.94 175.00 3fks s VAL 108 N 1.33 5.32 -0.19 2.92 1.01 0.15 -2.31 120.40 128.63 3fks s VAL 108 Ca 0.05 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 3fks s VAL 108 Cb -0.14 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 3fks s VAL 108 CO -0.10 0.35 -0.08 0.42 0.00 0.00 0.00 175.10 175.68 3fks s THR 109 N 0.85 3.17 -0.34 3.92 -4.23 -0.26 -0.17 115.64 118.59 3fks s THR 109 Ca 0.12 -0.58 -0.13 0.00 -1.18 0.00 0.00 61.69 59.92 3fks s THR 109 Cb -0.13 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 3fks s THR 109 CO 0.04 0.46 0.27 -0.63 -0.54 0.00 0.00 174.62 174.22 3fks s ILE 110 N 1.13 5.26 0.00 2.99 1.01 0.38 0.16 121.20 132.13 3fks s ILE 110 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.50 3fks s ILE 110 Cb -0.14 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.58 3fks s ILE 110 CO -0.02 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.50 3fks n GLY 111 N 5.07 2.05 0.09 6.18 0.00 -0.69 -1.81 105.19 116.08 3fks n GLY 111 Ca -0.12 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 3fks n GLY 111 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fks h ASP 112 N 0.00 0.13 0.20 1.61 5.19 -1.75 -3.28 116.42 118.52 3fks h ASP 112 Ca 0.00 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 3fks h ASP 112 Cb 0.00 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.47 3fks h ASP 112 CO 0.00 1.20 0.00 0.29 -3.12 0.00 0.00 179.24 177.61 3fks n LYS 113 N -3.23 0.30 -0.06 3.56 4.76 -1.13 -0.49 118.16 121.88 3fks n LYS 113 Ca -0.16 0.10 -0.01 0.00 -2.87 0.00 0.00 58.31 55.36 3fks n LYS 113 Cb 1.03 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 3fks n LYS 113 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 3fks n ILE 114 N -1.20 0.78 0.37 -0.18 0.13 -1.25 -4.21 119.36 113.80 3fks n ILE 114 Ca 0.09 -0.67 0.14 0.00 -1.10 0.00 0.00 62.75 61.20 3fks n ILE 114 Cb 0.10 -0.28 0.54 0.00 -0.84 0.00 0.00 39.64 39.16 3fks n ILE 114 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 3fks h LYS 115 N 0.00 0.00 0.42 9.51 3.64 -0.84 -3.22 116.57 126.07 3fks h LYS 115 Ca -0.31 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 3fks h LYS 115 Cb 1.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 3fks h LYS 115 CO 0.02 0.00 -0.20 0.52 -2.27 0.00 0.00 179.45 177.52 3fks h MET 116 N 0.00 -0.54 -0.17 1.90 2.86 -1.52 -1.68 114.93 115.78 3fks h MET 116 Ca 0.00 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3fks h MET 116 Cb 0.47 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3fks h MET 116 CO 0.00 -0.36 0.03 1.96 1.06 0.00 0.00 176.91 179.60 3fks h GLN 117 N -0.65 0.23 0.00 1.72 7.50 -1.81 -2.65 115.11 119.46 3fks h GLN 117 Ca -0.06 -0.03 -0.19 0.00 0.50 0.00 0.00 58.65 58.88 3fks h GLN 117 Cb 0.43 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.89 3fks h GLN 117 CO 0.09 0.23 -0.91 -0.07 -1.50 0.00 0.00 178.83 176.68 3fks h LEU 118 N 0.23 0.00 -1.26 1.46 3.38 -1.61 -1.73 115.31 115.78 3fks h LEU 118 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3fks h LEU 118 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3fks h LEU 118 CO -0.00 0.91 -0.37 -0.07 0.09 0.00 0.00 178.44 179.00 3fks h LEU 119 N 0.00 0.00 0.16 1.67 3.38 -0.95 -0.67 115.31 118.90 3fks h LEU 119 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3fks h LEU 119 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 3fks h LEU 119 CO 0.12 0.37 -0.08 0.03 0.09 0.00 0.00 178.44 178.97 3fks h ARG 120 N 0.00 -0.21 -0.11 1.13 3.08 -1.33 -3.26 114.38 113.68 3fks h ARG 120 Ca -0.00 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3fks h ARG 120 Cb 0.67 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3fks h ARG 120 CO 0.05 -0.14 -0.37 1.79 -1.07 0.00 0.00 179.97 180.23 3fks h THR 121 N -0.98 1.38 -2.20 2.04 1.35 -1.39 -3.40 112.91 109.72 3fks h THR 121 Ca -0.02 -1.69 -0.58 0.00 -0.55 0.00 0.00 66.41 63.57 3fks h THR 121 Cb 0.17 2.16 -0.38 0.00 -1.73 0.00 0.00 68.15 68.36 3fks h THR 121 CO 0.04 0.50 -1.04 1.41 -0.25 0.00 0.00 175.52 176.18 3fks n HIS 122 N -4.35 -0.70 -0.20 4.73 8.25 -0.29 -5.00 115.22 117.66 3fks n HIS 122 Ca -0.08 -3.41 -0.05 0.00 -0.26 0.00 0.00 57.72 53.92 3fks n HIS 122 Cb 0.52 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.75 3fks n HIS 122 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3fks h PRO 123 N 4.92 0.99 0.00 -0.41 0.13 -1.52 -3.06 132.00 133.05 3fks h PRO 123 Ca 0.18 -0.22 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 3fks h PRO 123 Cb 0.90 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 3fks h PRO 123 CO 0.41 0.88 -0.21 -0.91 -0.23 0.00 0.00 178.00 177.95 3fks h ASN 124 N 0.95 0.00 -0.29 1.44 2.35 -1.89 -3.25 115.58 114.88 3fks h ASN 124 Ca 0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 3fks h ASN 124 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 3fks h ASN 124 CO 0.00 0.21 0.05 0.78 -1.65 0.00 0.00 177.43 176.82 3fks h ASN 125 N 0.00 0.54 -2.65 5.81 4.21 -1.84 -3.41 115.58 118.23 3fks h ASN 125 Ca -0.00 -0.09 -0.58 0.00 1.21 0.00 0.00 56.30 56.84 3fks h ASN 125 Cb 1.06 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 38.09 3fks h ASN 125 CO 0.03 0.58 1.27 -0.63 -1.29 0.00 0.00 177.43 177.38 3fks s ILE 126 N -5.07 3.47 -0.64 2.81 1.01 -1.23 -1.14 121.20 120.43 3fks s ILE 126 Ca -0.08 0.49 0.14 0.00 0.00 0.00 0.00 60.65 61.20 3fks s ILE 126 Cb 0.16 -3.61 -0.15 0.00 0.01 0.00 0.00 42.46 38.86 3fks s ILE 126 CO 0.77 -0.37 0.58 1.17 0.00 0.00 0.00 174.94 177.09 3fks n LYS 127 N 8.33 2.38 -3.59 2.79 4.81 -0.98 -4.93 118.16 126.98 3fks n LYS 127 Ca 0.23 -0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.51 3fks n LYS 127 Cb 0.46 -1.16 -0.07 0.00 0.02 0.00 0.00 35.03 34.29 3fks n LYS 127 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3fks s LEU 128 N -2.68 -0.69 -0.05 3.14 2.96 -1.25 -5.04 118.68 115.07 3fks s LEU 128 Ca 0.05 1.11 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 3fks s LEU 128 Cb 0.10 2.45 0.02 0.00 0.50 0.00 0.00 46.19 49.26 3fks s LEU 128 CO 0.57 -0.38 0.11 -0.55 -1.32 0.00 0.00 176.35 174.78 3fks s SER 129 N -0.27 -0.11 -0.13 3.68 0.15 -1.26 -1.10 113.70 114.67 3fks s SER 129 Ca -0.04 0.23 -0.09 0.00 0.70 0.00 0.00 55.95 56.75 3fks s SER 129 Cb -0.03 0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 64.44 3fks s SER 129 CO 0.04 -0.07 0.19 -0.63 1.20 0.00 0.00 173.24 173.97 3fks s ILE 130 N 0.34 5.40 -0.02 6.45 1.09 0.12 -4.95 121.20 129.64 3fks s ILE 130 Ca -0.02 0.32 0.06 0.00 -1.10 0.00 0.00 60.65 59.90 3fks s ILE 130 Cb -0.04 -3.48 -0.03 0.00 -1.06 0.00 0.00 42.46 37.86 3fks s ILE 130 CO -0.01 0.55 -0.18 0.21 -0.10 0.00 0.00 174.94 175.40 3fks s ASN 131 N -0.53 3.70 -0.86 3.58 3.04 -1.26 -1.71 114.94 120.90 3fks s ASN 131 Ca 0.15 -0.33 -0.03 0.00 0.04 0.00 0.00 52.86 52.69 3fks s ASN 131 Cb -0.12 -0.65 -0.02 0.00 -1.54 0.00 0.00 41.25 38.92 3fks s ASN 131 CO 0.04 0.32 0.76 0.61 -3.04 0.00 0.00 177.10 175.79 3fks n GLY 132 N 2.17 -1.21 1.05 1.21 0.00 -1.26 -4.98 105.19 102.17 3fks n GLY 132 Ca -0.17 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3fks n GLY 132 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3fks n ILE 133 N -2.39 0.00 -2.04 -0.61 -0.00 -1.26 -4.96 119.36 108.09 3fks n ILE 133 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.43 3fks n ILE 133 Cb 0.55 -1.10 -0.06 0.00 -0.00 0.00 0.00 39.64 39.04 3fks n ILE 133 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 3fks s GLY 134 N -4.79 0.12 0.00 7.39 0.00 -1.26 -3.91 107.32 104.87 3fks s GLY 134 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.82 3fks s GLY 134 CO 0.00 3.56 0.00 0.58 0.00 0.00 0.00 173.10 177.24 3fks n LYS 135 N 8.48 0.00 -1.50 2.90 2.85 -1.26 -4.07 118.16 125.56 3fks n LYS 135 Ca 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 3fks n LYS 135 Cb 0.47 -0.29 0.00 0.00 -0.65 0.00 0.00 35.03 34.56 3fks n LYS 135 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3fks n ASP 136 N -0.91 1.18 -4.76 -5.58 9.92 -1.25 -5.11 116.55 110.04 3fks n ASP 136 Ca 0.00 -0.94 -0.40 0.00 -0.53 0.00 0.00 54.79 52.92 3fks n ASP 136 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 3fks n ASP 136 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fks s ALA 137 N -2.00 3.39 0.82 2.24 0.00 -1.26 -5.03 121.76 119.93 3fks s ALA 137 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 3fks s ALA 137 Cb 0.00 -3.02 0.09 0.00 0.00 0.00 0.00 23.12 20.19 3fks s ALA 137 CO 0.00 0.18 1.19 -1.25 0.00 0.00 0.00 175.76 175.89 3fks s PRO 138 N -0.69 1.55 0.14 0.00 0.04 -1.26 -5.06 135.00 129.73 3fks s PRO 138 Ca 0.38 1.72 0.04 0.00 0.04 0.00 0.00 61.00 63.18 3fks s PRO 138 Cb -0.23 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3fks s PRO 138 CO 0.26 -2.27 -0.09 -0.08 0.04 0.00 0.00 177.00 174.86 3fks s THR 139 N -2.23 1.03 0.08 1.26 -1.32 -1.26 -4.99 115.64 108.20 3fks s THR 139 Ca 0.72 -2.03 -0.23 0.00 -1.21 0.00 0.00 61.69 58.95 3fks s THR 139 Cb -0.28 -1.82 -0.14 0.00 -1.51 0.00 0.00 72.50 68.75 3fks s THR 139 CO 0.52 -0.76 1.65 0.15 -2.21 0.00 0.00 174.62 173.97 3fks h PHE 140 N 2.82 0.07 -0.95 9.09 3.04 -1.97 -2.41 116.94 126.64 3fks h PHE 140 Ca -0.36 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 61.79 3fks h PHE 140 Cb 1.18 -0.02 -0.11 0.00 2.56 0.00 0.00 35.95 39.56 3fks h PHE 140 CO 0.63 0.15 0.52 0.37 -2.02 0.00 0.00 178.31 177.96 3fks h GLN 141 N -0.02 0.59 0.31 1.11 4.15 -1.97 0.64 115.11 119.92 3fks h GLN 141 Ca 0.02 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 3fks h GLN 141 Cb 0.10 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.66 3fks h GLN 141 CO -0.00 0.39 -0.15 1.49 -1.93 0.00 0.00 178.83 178.63 3fks h GLU 142 N 0.61 -0.40 -0.22 1.69 4.81 -1.89 -2.53 114.58 116.64 3fks h GLU 142 Ca 0.57 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.77 3fks h GLU 142 Cb 0.96 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 3fks h GLU 142 CO -0.43 -0.21 -0.09 0.66 -0.73 0.00 0.00 179.01 178.21 3fks h SER 143 N -0.50 0.46 -0.39 1.04 4.64 -0.75 -2.20 113.55 115.85 3fks h SER 143 Ca -0.04 -0.39 0.11 0.00 -0.47 0.00 0.00 61.79 61.00 3fks h SER 143 Cb 0.37 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3fks h SER 143 CO 0.07 0.75 0.31 0.00 -0.87 0.00 0.00 176.83 177.09 3fks h ALA 144 N 0.73 2.27 0.11 5.18 0.00 0.20 0.18 119.26 127.93 3fks h ALA 144 Ca 0.05 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 3fks h ALA 144 Cb 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3fks h ALA 144 CO 0.03 -0.51 -1.41 -0.07 0.00 0.00 0.00 179.25 177.29 3fks h LEU 145 N 0.00 0.36 -0.88 0.00 3.38 -1.26 -2.25 115.31 114.66 3fks h LEU 145 Ca 0.19 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 3fks h LEU 145 Cb 0.80 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3fks h LEU 145 CO -0.00 1.37 0.11 0.40 0.09 0.00 0.00 178.44 180.41 3fks h ILE 146 N 0.06 1.25 -0.03 1.22 1.08 -0.33 -2.08 117.51 118.68 3fks h ILE 146 Ca -0.19 -0.93 -0.15 0.00 -0.39 0.00 0.00 64.86 63.20 3fks h ILE 146 Cb 1.98 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 3fks h ILE 146 CO 0.17 0.35 -0.65 0.00 -0.69 0.00 0.00 178.15 177.32 3fks h ALA 147 N 1.22 0.86 -0.55 1.87 0.00 -0.81 -0.51 119.26 121.33 3fks h ALA 147 Ca 0.19 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3fks h ALA 147 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3fks h ALA 147 CO 0.01 0.79 0.05 0.22 0.00 0.00 0.00 179.25 180.32 3fks h ASP 148 N 0.08 0.87 0.06 0.00 1.82 -0.95 0.29 116.42 118.58 3fks h ASP 148 Ca -0.01 -0.20 -0.23 0.00 -0.39 0.00 0.00 57.03 56.19 3fks h ASP 148 Cb 1.17 -0.23 0.02 0.00 0.68 0.00 0.00 39.33 40.97 3fks h ASP 148 CO 0.09 0.90 -0.94 0.11 -1.61 0.00 0.00 179.24 177.80 3fks h LYS 149 N 0.85 0.54 -0.90 0.28 1.79 -1.34 -1.47 116.57 116.32 3fks h LYS 149 Ca 0.17 -0.65 0.12 0.00 -2.18 0.00 0.00 60.65 58.11 3fks h LYS 149 Cb 0.43 0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 31.22 3fks h LYS 149 CO 0.02 1.26 0.58 1.25 -1.08 0.00 0.00 179.45 181.48 3fks h LEU 150 N 0.10 0.74 0.01 2.94 5.85 -0.84 0.99 115.31 125.10 3fks h LEU 150 Ca -0.13 0.03 -0.27 0.00 0.84 0.00 0.00 57.88 58.35 3fks h LEU 150 Cb 1.64 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 42.57 3fks h LEU 150 CO 0.18 0.40 -1.11 0.25 -0.34 0.00 0.00 178.44 177.83 3fks h LEU 151 N 0.80 0.81 0.00 2.25 6.46 -0.43 -2.83 115.31 122.37 3fks h LEU 151 Ca 0.44 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 3fks h LEU 151 Cb 0.57 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 3fks h LEU 151 CO -0.20 1.50 0.00 -1.20 -0.62 0.00 0.00 178.44 177.92 3fks n SER 152 N -3.80 0.00 0.30 1.25 7.64 -0.56 -2.36 113.62 116.10 3fks n SER 152 Ca -0.11 0.20 0.19 0.00 1.01 0.00 0.00 58.87 60.16 3fks n SER 152 Cb 0.92 -0.24 0.95 0.00 -1.01 0.00 0.00 64.21 64.82 3fks n SER 152 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3fks h VAL 153 N 0.00 0.13 0.00 0.44 3.04 -1.09 -2.91 116.25 115.86 3fks h VAL 153 Ca 0.00 -0.27 -0.08 0.00 -1.01 0.00 0.00 66.70 65.34 3fks h VAL 153 Cb 0.00 1.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 3fks h VAL 153 CO 0.00 0.02 -1.76 0.23 -1.01 0.00 0.00 177.57 175.05 3fks n MET 154 N -3.22 0.89 -3.26 4.17 2.81 -1.15 -5.04 117.12 112.32 3fks n MET 154 Ca -0.02 -0.09 -0.12 0.00 -1.81 0.00 0.00 57.70 55.66 3fks n MET 154 Cb 0.18 -1.35 0.04 0.00 -0.71 0.00 0.00 33.22 31.37 3fks n MET 154 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3fks n LYS 155 N -2.18 -1.73 0.23 0.03 5.02 -0.99 -4.89 118.16 113.65 3fks n LYS 155 Ca -0.09 1.05 0.10 0.00 -2.02 0.00 0.00 58.31 57.34 3fks n LYS 155 Cb 0.57 -5.42 0.52 0.00 -0.02 0.00 0.00 35.03 30.69 3fks n LYS 155 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fks h ALA 156 N 0.31 1.12 0.00 7.82 0.00 -1.62 -2.63 119.26 124.26 3fks h ALA 156 Ca -0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3fks h ALA 156 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3fks h ALA 156 CO 0.39 0.29 0.00 0.78 0.00 0.00 0.00 179.25 180.70 3fks h GLY 157 N 1.59 0.00 -1.27 0.00 0.00 -1.89 -0.95 103.07 100.56 3fks h GLY 157 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fks h GLY 157 CO 0.03 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.98 3fks n THR 158 N -2.32 0.21 -3.63 4.70 -1.04 -0.99 -4.89 114.28 106.32 3fks n THR 158 Ca -0.00 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.05 61.19 3fks n THR 158 Cb 0.12 0.70 -0.06 0.00 -1.82 0.00 0.00 70.33 69.27 3fks n THR 158 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fks s TYR 159 N -1.79 3.68 -0.60 -1.42 1.51 -0.36 -4.99 117.35 113.39 3fks s TYR 159 Ca 0.34 0.84 0.25 0.00 -1.01 0.00 0.00 57.07 57.49 3fks s TYR 159 Cb 0.20 -2.17 0.59 0.00 -0.11 0.00 0.00 41.96 40.47 3fks s TYR 159 CO 0.29 0.67 1.69 -1.35 -1.11 0.00 0.00 175.55 175.75 3fks h PRO 160 N 4.81 0.00 -2.57 -1.71 0.11 -1.87 -3.45 132.00 127.32 3fks h PRO 160 Ca -0.53 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 3fks h PRO 160 Cb 1.22 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.07 3fks h PRO 160 CO 0.60 0.00 -0.26 0.21 -0.21 0.00 0.00 178.00 178.34 3fks s LYS 161 N -3.15 0.43 -0.06 1.05 2.20 -1.26 -4.69 119.74 114.26 3fks s LYS 161 Ca 0.09 0.85 0.04 0.00 -0.36 0.00 0.00 55.97 56.59 3fks s LYS 161 Cb 0.09 0.00 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 3fks s LYS 161 CO 0.63 -0.16 -0.19 0.42 -0.36 0.00 0.00 175.35 175.69 3fks s ILE 162 N 1.46 2.63 -0.05 5.43 -1.09 -1.19 -1.32 121.20 127.07 3fks s ILE 162 Ca -0.09 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.45 3fks s ILE 162 Cb -0.08 -2.01 0.03 0.00 -1.58 0.00 0.00 42.46 38.82 3fks s ILE 162 CO -0.14 0.57 0.01 -0.44 -1.23 0.00 0.00 174.94 173.72 3fks s SER 163 N -0.40 1.08 -0.23 3.58 0.01 -0.36 -1.76 113.70 115.60 3fks s SER 163 Ca 0.04 -0.03 -0.08 0.00 1.31 0.00 0.00 55.95 57.19 3fks s SER 163 Cb -0.12 -0.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 3fks s SER 163 CO 0.02 -0.17 0.08 -0.63 0.41 0.00 0.00 173.24 172.95 3fks s ILE 164 N 1.65 4.55 -0.24 1.44 1.01 -0.17 -1.18 121.20 128.25 3fks s ILE 164 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 3fks s ILE 164 Cb -0.13 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3fks s ILE 164 CO -0.03 0.37 0.10 -0.36 0.00 0.00 0.00 174.94 175.02 3fks s PHE 165 N 1.24 3.18 0.31 3.97 0.08 0.13 -1.94 117.98 124.95 3fks s PHE 165 Ca 0.05 -0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.02 3fks s PHE 165 Cb -0.14 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 3fks s PHE 165 CO 0.04 -0.14 0.35 2.48 -0.10 0.00 0.00 175.22 177.85 3fks n TYR 166 N 4.52 -1.02 -4.35 0.36 4.11 -1.08 -1.50 117.16 118.18 3fks n TYR 166 Ca -0.16 -2.38 -0.34 0.00 -0.00 0.00 0.00 57.90 55.03 3fks n TYR 166 Cb 0.52 0.38 -0.12 0.00 -0.00 0.00 0.00 39.34 40.12 3fks n TYR 166 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 3fks s ASN 167 N -3.06 4.83 -0.24 9.48 0.01 -1.26 -1.42 114.94 123.28 3fks s ASN 167 Ca 0.32 -0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 52.30 3fks s ASN 167 Cb 0.01 -1.79 0.00 0.00 0.41 0.00 0.00 41.25 39.88 3fks s ASN 167 CO 0.23 0.16 -0.03 -0.62 -1.51 0.00 0.00 177.10 175.32 3fks s ASP 168 N 0.42 4.40 -1.02 -1.22 -1.08 0.11 -3.03 116.67 115.24 3fks s ASP 168 Ca -0.03 -0.56 -0.23 0.00 -0.52 0.00 0.00 52.55 51.20 3fks s ASP 168 Cb -0.14 -1.74 -0.03 0.00 -1.46 0.00 0.00 42.92 39.55 3fks s ASP 168 CO 0.03 -0.07 1.85 -2.84 0.52 0.00 0.00 175.17 174.65 3fks s PRO 169 N 1.44 2.82 0.01 4.34 0.02 -1.26 -1.18 135.00 141.18 3fks s PRO 169 Ca 0.04 -0.77 -0.25 0.00 0.02 0.00 0.00 61.00 60.04 3fks s PRO 169 Cb -0.15 -5.19 -0.19 0.00 0.02 0.00 0.00 34.50 28.99 3fks s PRO 169 CO -0.03 -3.25 1.37 0.28 -0.33 0.00 0.00 177.00 175.04 3fks h VAL 170 N 6.79 1.24 -2.08 3.83 2.07 -1.86 -3.46 116.25 122.79 3fks h VAL 170 Ca 0.17 -0.84 -0.58 0.00 0.82 0.00 0.00 66.70 66.26 3fks h VAL 170 Cb 0.98 1.81 -0.13 0.00 -1.52 0.00 0.00 31.29 32.42 3fks h VAL 170 CO 1.27 0.22 -0.65 -0.44 0.02 0.00 0.00 177.57 177.99 3fks s SER 171 N -5.53 3.46 0.00 0.57 0.01 -0.99 -5.03 113.70 106.19 3fks s SER 171 Ca -0.15 -1.27 0.30 0.00 1.31 0.00 0.00 55.95 56.14 3fks s SER 171 Cb 0.03 -0.30 1.69 0.00 0.21 0.00 0.00 66.02 67.65 3fks s SER 171 CO 0.66 -0.35 2.10 -1.20 0.41 0.00 0.00 173.24 174.87 3fks n SER 172 N -0.80 0.22 0.00 2.44 7.64 -1.26 -3.18 113.62 118.68 3fks n SER 172 Ca -0.05 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.71 3fks n SER 172 Cb 0.65 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 3fks n SER 172 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3fks n LEU 173 N -0.80 0.57 -3.74 -3.43 4.77 -1.26 -4.90 117.00 108.20 3fks n LEU 173 Ca 0.22 -0.64 -0.13 0.00 -0.03 0.00 0.00 56.01 55.43 3fks n LEU 173 Cb 0.14 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.13 3fks n LEU 173 CO 0.17 0.14 0.05 -0.94 -1.33 0.00 0.00 177.39 175.48 3fks s SER 174 N -0.13 -0.36 0.42 -1.43 1.04 -1.19 -5.05 113.70 107.00 3fks s SER 174 Ca 0.00 0.64 0.05 0.00 0.48 0.00 0.00 55.95 57.13 3fks s SER 174 Cb 0.00 0.69 0.05 0.00 0.10 0.00 0.00 66.02 66.86 3fks s SER 174 CO 0.00 -0.19 0.45 2.22 0.98 0.00 0.00 173.24 176.69 3fks n PHE 175 N 2.57 -1.60 -3.44 5.02 -1.74 -1.26 -2.34 117.46 114.67 3fks n PHE 175 Ca -0.15 -1.67 -0.03 0.00 -0.56 0.00 0.00 57.45 55.05 3fks n PHE 175 Cb 0.57 -0.37 -0.05 0.00 1.52 0.00 0.00 39.48 41.15 3fks n PHE 175 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 3fks s GLU 176 N -3.82 0.46 0.15 3.97 2.56 -0.33 -4.76 118.70 116.94 3fks s GLU 176 Ca 0.34 1.02 -0.31 0.00 0.00 0.00 0.00 54.97 56.01 3fks s GLU 176 Cb -0.03 0.35 -0.10 0.00 2.00 0.00 0.00 34.13 36.35 3fks s GLU 176 CO 0.21 -0.44 1.66 -2.14 -0.56 0.00 0.00 175.26 174.00 3fks s PRO 177 N 2.74 4.18 0.30 4.30 0.02 -1.26 0.04 135.00 145.32 3fks s PRO 177 Ca 0.07 2.46 0.04 0.00 0.02 0.00 0.00 61.00 63.59 3fks s PRO 177 Cb -0.14 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.07 3fks s PRO 177 CO -0.17 -0.70 0.20 -1.12 -0.33 0.00 0.00 177.00 174.88 3fks s SER 178 N 1.63 1.42 -0.09 2.53 0.01 -0.51 -4.90 113.70 113.79 3fks s SER 178 Ca 0.74 -1.62 -0.08 0.00 1.31 0.00 0.00 55.95 56.30 3fks s SER 178 Cb -0.45 0.47 0.03 0.00 0.21 0.00 0.00 66.02 66.28 3fks s SER 178 CO 0.32 -0.96 0.24 -0.70 0.41 0.00 0.00 173.24 172.56 3fks s GLU 179 N -3.71 0.26 0.05 12.44 2.12 -1.26 -2.65 118.70 125.96 3fks s GLU 179 Ca 0.38 0.38 0.05 0.00 0.36 0.00 0.00 54.97 56.14 3fks s GLU 179 Cb 0.04 0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 3fks s GLU 179 CO 0.21 -0.07 -0.14 -1.59 -0.54 0.00 0.00 175.26 173.13 3fks s LYS 180 N 0.41 0.87 0.06 4.30 -2.85 -0.82 -4.98 119.74 116.73 3fks s LYS 180 Ca -0.02 -0.85 -0.07 0.00 -1.00 0.00 0.00 55.97 54.02 3fks s LYS 180 Cb -0.04 -0.89 -0.05 0.00 -2.06 0.00 0.00 37.83 34.79 3fks s LYS 180 CO -0.02 0.21 0.33 -2.14 0.10 0.00 0.00 175.35 173.83 3fks s PRO 181 N -1.43 3.65 -0.12 1.78 0.02 -1.26 -1.00 135.00 136.63 3fks s PRO 181 Ca -0.00 0.02 0.03 0.00 0.02 0.00 0.00 61.00 61.06 3fks s PRO 181 Cb -0.09 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.42 3fks s PRO 181 CO 0.02 0.59 -0.22 0.42 -0.33 0.00 0.00 177.00 177.47 3fks s ILE 182 N -1.39 2.03 -0.16 2.83 1.09 -0.73 -4.96 121.20 119.91 3fks s ILE 182 Ca 0.32 -0.98 -0.08 0.00 -1.10 0.00 0.00 60.65 58.81 3fks s ILE 182 Cb -0.13 -1.78 -0.04 0.00 -1.06 0.00 0.00 42.46 39.44 3fks s ILE 182 CO 0.18 0.55 0.12 -0.36 -0.10 0.00 0.00 174.94 175.34 3fks s PHE 183 N 0.65 3.46 0.97 3.97 0.08 -1.26 -3.18 117.98 122.68 3fks s PHE 183 Ca -0.11 0.38 -0.15 0.00 0.12 0.00 0.00 56.93 57.17 3fks s PHE 183 Cb -0.16 -2.05 0.18 0.00 -0.57 0.00 0.00 43.02 40.42 3fks s PHE 183 CO 0.02 0.47 1.21 0.54 -0.10 0.00 0.00 175.22 177.36 3fks s ASN 184 N -0.24 2.99 0.24 1.36 2.20 -1.26 -4.77 114.94 115.47 3fks s ASN 184 Ca 0.11 0.59 -0.04 0.00 -0.94 0.00 0.00 52.86 52.58 3fks s ASN 184 Cb -0.12 -0.88 0.45 0.00 -2.00 0.00 0.00 41.25 38.71 3fks s ASN 184 CO 0.01 -2.84 1.75 0.00 -2.94 0.00 0.00 177.10 173.08 3fks h ALA 185 N -1.70 1.09 -0.11 3.54 0.00 -1.91 -1.70 119.26 118.47 3fks h ALA 185 Ca -0.46 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 3fks h ALA 185 Cb 1.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3fks h ALA 185 CO 0.48 -0.15 -0.48 0.87 0.00 0.00 0.00 179.25 179.96 3fks h LYS 186 N 0.52 0.29 0.00 0.00 1.57 -1.92 -2.92 116.57 114.10 3fks h LYS 186 Ca 0.41 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3fks h LYS 186 Cb 0.58 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3fks h LYS 186 CO -0.37 0.71 -0.07 1.15 -0.57 0.00 0.00 179.45 180.31 3fks h THR 187 N 0.23 0.13 0.00 -0.16 2.02 -1.68 -3.02 112.91 110.43 3fks h THR 187 Ca 0.01 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 3fks h THR 187 Cb 0.94 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 3fks h THR 187 CO 0.08 0.06 -0.00 0.40 0.37 0.00 0.00 175.52 176.43 3fks h ILE 188 N 0.00 1.61 0.00 3.11 2.04 -1.24 -3.29 117.51 119.74 3fks h ILE 188 Ca -0.00 -2.20 -0.03 0.00 1.00 0.00 0.00 64.86 63.63 3fks h ILE 188 Cb 0.82 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.93 3fks h ILE 188 CO 0.01 0.54 -0.15 1.05 0.00 0.00 0.00 178.15 179.61 3fks h GLU 189 N -0.99 0.00 -0.75 2.37 4.11 -1.65 -2.69 114.58 114.98 3fks h GLU 189 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3fks h GLU 189 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3fks h GLU 189 CO 0.00 0.15 0.00 1.04 0.07 0.00 0.00 179.01 180.27 3fks n GLN 190 N -3.24 3.28 -2.49 1.06 6.02 -1.14 -4.89 117.38 115.97 3fks n GLN 190 Ca 0.01 -1.85 -0.39 0.00 -0.01 0.00 0.00 57.00 54.76 3fks n GLN 190 Cb 0.44 -1.94 -0.04 0.00 1.02 0.00 0.00 30.24 29.71 3fks n GLN 190 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3fks s SER 191 N -0.47 7.16 0.14 1.08 0.01 -1.02 -4.97 113.70 115.64 3fks s SER 191 Ca 0.32 2.21 -0.25 0.00 1.31 0.00 0.00 55.95 59.54 3fks s SER 191 Cb 0.24 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 3fks s SER 191 CO 0.10 -0.22 1.61 -0.65 0.41 0.00 0.00 173.24 174.49 3fks h PRO 192 N 3.53 -0.35 -1.15 12.44 0.11 -1.72 -2.59 132.00 142.27 3fks h PRO 192 Ca -0.47 0.02 -0.69 0.00 0.11 0.00 0.00 66.00 64.98 3fks h PRO 192 Cb 1.21 0.08 -0.30 0.00 0.11 0.00 0.00 31.00 32.11 3fks h PRO 192 CO 0.66 -0.23 0.81 0.45 -0.21 0.00 0.00 178.00 179.47 3fks n SER 193 N -5.41 7.53 0.03 -2.05 2.88 -0.76 -4.52 113.62 111.31 3fks n SER 193 Ca -0.02 -3.80 -0.10 0.00 -1.33 0.00 0.00 58.87 53.62 3fks n SER 193 Cb 0.33 -0.96 -0.13 0.00 -0.75 0.00 0.00 64.21 62.70 3fks n SER 193 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3fks h PHE 194 N 2.17 0.11 0.00 0.66 3.57 -1.55 -3.28 116.94 118.62 3fks h PHE 194 Ca 0.59 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 62.01 3fks h PHE 194 Cb 0.73 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.46 3fks h PHE 194 CO 1.37 1.10 0.00 0.78 -2.23 0.00 0.00 178.31 179.33 3fks h GLY 195 N 2.85 0.00 0.10 2.40 0.00 -1.81 -2.98 103.07 103.63 3fks h GLY 195 Ca -0.17 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.40 3fks h GLY 195 CO 0.12 0.00 0.65 1.70 0.00 0.00 0.00 176.54 179.01 3fks h LYS 196 N 0.00 0.29 -5.54 4.80 3.64 -1.90 -3.38 116.57 114.47 3fks h LYS 196 Ca 0.00 -0.02 -0.62 0.00 -1.27 0.00 0.00 60.65 58.74 3fks h LYS 196 Cb 0.45 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.12 3fks h LYS 196 CO 0.00 0.19 -0.41 -0.06 -2.27 0.00 0.00 179.45 176.90 3fks s PHE 197 N -5.32 3.52 -0.08 1.91 0.08 -1.13 -5.06 117.98 111.90 3fks s PHE 197 Ca -0.07 0.54 -0.30 0.00 0.12 0.00 0.00 56.93 57.22 3fks s PHE 197 Cb 0.23 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 3fks s PHE 197 CO 0.79 0.47 1.25 -2.00 -0.10 0.00 0.00 175.22 175.63 3fks s GLU 198 N -0.24 4.30 -0.07 0.44 2.12 -1.26 -5.01 118.70 118.98 3fks s GLU 198 Ca 0.14 1.72 -0.03 0.00 0.36 0.00 0.00 54.97 57.16 3fks s GLU 198 Cb -0.12 -3.63 0.04 0.00 0.26 0.00 0.00 34.13 30.67 3fks s GLU 198 CO 0.03 -0.55 0.15 0.42 -0.54 0.00 0.00 175.26 174.77 3fks s ILE 199 N 2.68 -0.05 -0.21 -3.70 1.01 -1.26 -5.12 121.20 114.55 3fks s ILE 199 Ca 0.57 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.10 3fks s ILE 199 Cb -0.25 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.94 3fks s ILE 199 CO 0.20 0.07 1.57 1.51 0.00 0.00 0.00 174.94 178.30 3fks s ASP 200 N 1.17 6.47 -1.14 3.58 -4.77 -1.26 -4.89 116.67 115.83 3fks s ASP 200 Ca -0.09 1.66 -0.18 0.00 -3.30 0.00 0.00 52.55 50.64 3fks s ASP 200 Cb -0.11 -2.53 -0.05 0.00 -1.09 0.00 0.00 42.92 39.13 3fks s ASP 200 CO -0.06 -1.18 2.09 1.07 0.70 0.00 0.00 175.17 177.79 3fks n THR 201 N 6.23 2.69 0.00 2.11 5.66 -1.26 -3.13 114.28 126.58 3fks n THR 201 Ca 0.18 -2.35 0.00 0.00 -3.05 0.00 0.00 64.05 58.83 3fks n THR 201 Cb 0.45 -2.47 0.00 0.00 -1.55 0.00 0.00 70.33 66.76 3fks n THR 201 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3fks n ASP 202 N 6.75 0.00 -1.43 1.09 5.75 -1.26 -4.97 116.55 122.47 3fks n ASP 202 Ca 0.51 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 55.22 3fks n ASP 202 Cb 0.40 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.52 3fks n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks n ALA 203 N -0.59 3.70 -3.67 2.12 0.00 -1.18 -4.87 120.51 116.02 3fks n ALA 203 Ca 0.00 -0.73 -0.21 0.00 0.00 0.00 0.00 53.44 52.50 3fks n ALA 203 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 3fks n ALA 203 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3fks n ASN 204 N 0.40 0.05 -0.02 0.00 0.23 -1.26 -4.83 115.26 109.83 3fks n ASN 204 Ca 0.14 -0.78 -0.12 0.00 -0.53 0.00 0.00 54.58 53.29 3fks n ASN 204 Cb 0.69 -0.97 -0.08 0.00 -2.08 0.00 0.00 39.78 37.35 3fks n ASN 204 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3fks h VAL 205 N -0.65 1.26 -0.82 3.53 2.07 -1.89 -2.13 116.25 117.62 3fks h VAL 205 Ca -0.41 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.37 3fks h VAL 205 Cb 0.85 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 3fks h VAL 205 CO 0.41 0.23 0.53 -0.65 0.02 0.00 0.00 177.57 178.11 3fks h PRO 206 N -0.16 0.83 -0.31 1.57 0.11 -1.91 0.15 132.00 132.28 3fks h PRO 206 Ca 0.02 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 3fks h PRO 206 Cb 0.36 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3fks h PRO 206 CO 0.00 0.55 -0.12 -0.09 -0.21 0.00 0.00 178.00 178.13 3fks h ARG 207 N 0.85 0.63 0.00 1.05 1.12 -1.83 -2.71 114.38 113.49 3fks h ARG 207 Ca 0.36 -0.26 -0.06 0.00 -1.11 0.00 0.00 59.98 58.91 3fks h ARG 207 Cb 0.30 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 3fks h ARG 207 CO -0.13 0.84 -0.28 -0.44 -3.11 0.00 0.00 179.97 176.84 3fks h ASP 208 N 0.40 0.00 0.44 -3.80 3.32 -0.83 -2.99 116.42 112.96 3fks h ASP 208 Ca 0.07 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 3fks h ASP 208 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3fks h ASP 208 CO 0.04 0.28 -0.69 0.25 -1.72 0.00 0.00 179.24 177.40 3fks h LEU 209 N 0.00 0.26 0.04 1.55 6.46 -0.52 -2.69 115.31 120.41 3fks h LEU 209 Ca -0.00 -0.17 -0.18 0.00 -0.12 0.00 0.00 57.88 57.41 3fks h LEU 209 Cb 0.81 -0.08 0.02 0.00 -0.73 0.00 0.00 40.66 40.68 3fks h LEU 209 CO 0.04 0.87 -0.72 0.15 -0.62 0.00 0.00 178.44 178.16 3fks h PHE 210 N 0.15 0.65 0.00 1.25 3.57 -1.41 -1.64 116.94 119.51 3fks h PHE 210 Ca -0.02 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3fks h PHE 210 Cb 1.24 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3fks h PHE 210 CO 0.02 1.23 0.00 0.93 -2.23 0.00 0.00 178.31 178.26 3fks h GLU 211 N -0.11 0.00 0.03 1.11 5.08 -1.57 -0.44 114.58 118.68 3fks h GLU 211 Ca -0.10 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.90 3fks h GLU 211 Cb 1.46 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.65 3fks h GLU 211 CO 0.14 0.00 -2.20 0.98 -1.00 0.00 0.00 179.01 176.93 3fks n TYR 212 N -2.58 0.46 0.81 4.33 9.36 -1.01 -4.08 117.16 124.45 3fks n TYR 212 Ca 0.01 0.13 0.13 0.00 3.32 0.00 0.00 57.90 61.49 3fks n TYR 212 Cb 0.21 -1.07 0.52 0.00 -0.63 0.00 0.00 39.34 38.37 3fks n TYR 212 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3fks n THR 213 N -3.11 0.30 0.05 2.97 -1.04 -0.62 -2.77 114.28 110.06 3fks n THR 213 Ca -0.33 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 61.43 3fks n THR 213 Cb 1.06 -0.57 -0.05 0.00 -1.82 0.00 0.00 70.33 68.95 3fks n THR 213 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3fks h LEU 214 N 0.00 0.64 0.11 -4.42 5.85 -1.23 -2.83 115.31 113.43 3fks h LEU 214 Ca 0.00 -0.50 -0.15 0.00 0.84 0.00 0.00 57.88 58.08 3fks h LEU 214 Cb 0.58 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.43 3fks h LEU 214 CO 0.00 1.29 -0.65 0.00 -0.34 0.00 0.00 178.44 178.74 3fks h ALA 215 N 0.68 -0.07 0.11 1.25 0.00 -1.69 -3.26 119.26 116.27 3fks h ALA 215 Ca -0.08 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 3fks h ALA 215 Cb 1.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3fks h ALA 215 CO 0.17 0.30 -0.05 -0.91 0.00 0.00 0.00 179.25 178.76 3fks h ASN 216 N -0.51 -0.12 0.04 0.00 -0.26 -1.64 -2.00 115.58 111.09 3fks h ASN 216 Ca -0.11 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.56 3fks h ASN 216 Cb 1.50 0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 38.80 3fks h ASN 216 CO 0.12 -0.02 -0.01 1.56 -1.06 0.00 0.00 177.43 178.02 3fks h GLN 217 N -0.22 0.00 0.03 0.81 1.08 -1.67 0.24 115.11 115.38 3fks h GLN 217 Ca -0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3fks h GLN 217 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3fks h GLN 217 CO 0.02 0.01 -0.01 0.52 -0.95 0.00 0.00 178.83 178.42 3fks h MET 218 N 0.00 -0.04 -0.84 1.46 2.86 -1.52 -1.93 114.93 114.92 3fks h MET 218 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3fks h MET 218 Cb 0.03 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 3fks h MET 218 CO 0.00 0.53 0.56 1.25 1.06 0.00 0.00 176.91 180.31 3fks h LEU 219 N -0.64 0.97 -1.15 1.22 6.46 -0.51 0.66 115.31 122.32 3fks h LEU 219 Ca -0.00 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 3fks h LEU 219 Cb 0.58 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 3fks h LEU 219 CO 0.01 0.70 0.34 0.74 -0.62 0.00 0.00 178.44 179.61 3fks h THR 220 N 1.14 1.21 -0.18 1.05 2.02 -0.64 0.71 112.91 118.22 3fks h THR 220 Ca 0.31 -0.56 -0.20 0.00 0.77 0.00 0.00 66.41 66.73 3fks h THR 220 Cb -0.13 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3fks h THR 220 CO -0.07 0.24 -0.68 0.00 0.37 0.00 0.00 175.52 175.39 3fks h ALA 221 N 1.44 0.46 -0.21 6.16 0.00 -0.42 -3.01 119.26 123.68 3fks h ALA 221 Ca 0.23 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 3fks h ALA 221 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3fks h ALA 221 CO -0.03 0.70 -0.14 0.52 0.00 0.00 0.00 179.25 180.29 3fks h MET 222 N 0.51 0.47 -0.29 0.00 2.07 0.84 0.01 114.93 118.54 3fks h MET 222 Ca -0.02 -0.22 0.06 0.00 -2.07 0.00 0.00 59.70 57.44 3fks h MET 222 Cb 1.28 -0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.95 3fks h MET 222 CO 0.14 0.78 -0.08 0.00 1.07 0.00 0.00 176.91 178.81 3fks h ALA 223 N 0.68 0.18 0.00 6.32 0.00 0.38 0.54 119.26 127.36 3fks h ALA 223 Ca 0.04 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3fks h ALA 223 Cb 0.66 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3fks h ALA 223 CO 0.04 -0.47 -0.49 1.96 0.00 0.00 0.00 179.25 180.29 3fks h GLN 224 N -0.01 0.00 -0.17 0.00 4.20 -1.57 -2.33 115.11 115.22 3fks h GLN 224 Ca 0.14 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 3fks h GLN 224 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3fks h GLN 224 CO -0.31 0.49 -0.35 0.78 -0.67 0.00 0.00 178.83 178.77 3fks h GLY 225 N 2.37 0.59 0.25 3.46 0.00 0.61 -1.18 103.07 109.16 3fks h GLY 225 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.62 3fks h GLY 225 CO 0.06 0.63 -0.11 -1.72 0.00 0.00 0.00 176.54 175.41 3fks n TYR 226 N -4.32 0.00 -0.03 5.60 4.01 0.18 -2.79 117.16 119.81 3fks n TYR 226 Ca -0.06 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.46 3fks n TYR 226 Cb 0.51 -0.09 -0.13 0.00 -0.31 0.00 0.00 39.34 39.32 3fks n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fks n ALA 227 N -0.49 0.85 0.27 -0.72 0.00 -0.88 -3.11 120.51 116.43 3fks n ALA 227 Ca 0.16 -0.55 0.14 0.00 0.00 0.00 0.00 53.44 53.19 3fks n ALA 227 Cb 0.31 -0.65 0.77 0.00 0.00 0.00 0.00 19.45 19.88 3fks n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 228 N -0.10 1.25 0.08 0.00 0.00 -1.27 -2.04 119.26 117.18 3fks h ALA 228 Ca -0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 3fks h ALA 228 Cb 1.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3fks h ALA 228 CO -0.00 0.12 -0.04 1.49 0.00 0.00 0.00 179.25 180.82 3fks h GLU 229 N 0.00 -0.10 -0.77 0.00 4.81 -1.64 -2.36 114.58 114.52 3fks h GLU 229 Ca -0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3fks h GLU 229 Cb 0.31 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 3fks h GLU 229 CO 0.01 0.43 0.51 0.82 -0.73 0.00 0.00 179.01 180.05 3fks h ILE 230 N -0.89 1.00 0.00 2.32 5.03 -1.48 0.62 117.51 124.11 3fks h ILE 230 Ca -0.01 -0.27 0.00 0.00 -0.12 0.00 0.00 64.86 64.46 3fks h ILE 230 Cb 0.59 0.15 0.00 0.00 -3.03 0.00 0.00 36.82 34.53 3fks h ILE 230 CO 0.02 0.14 0.00 -1.28 -0.68 0.00 0.00 178.15 176.35 3fks h SER 231 N 0.77 0.00 0.28 1.72 0.87 -1.43 -2.72 113.55 113.05 3fks h SER 231 Ca 0.34 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.87 3fks h SER 231 Cb 0.33 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3fks h SER 231 CO -0.12 0.00 -1.75 0.00 -0.53 0.00 0.00 176.83 174.43 3fks n ALA 232 N -2.08 2.61 0.06 6.23 0.00 0.92 -3.84 120.51 124.41 3fks n ALA 232 Ca 0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 3fks n ALA 232 Cb 0.32 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 3fks n ALA 232 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fks h ARG 233 N 0.00 0.59 -0.20 0.00 2.43 0.22 -0.68 114.38 116.74 3fks h ARG 233 Ca -0.04 -0.67 0.01 0.00 -0.81 0.00 0.00 59.98 58.46 3fks h ARG 233 Cb 1.11 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 3fks h ARG 233 CO 0.00 1.27 0.11 -0.09 -1.51 0.00 0.00 179.97 179.76 3fks h ARG 234 N 0.32 0.23 -0.60 0.20 1.12 -1.67 -0.84 114.38 113.15 3fks h ARG 234 Ca -0.13 -0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.75 3fks h ARG 234 Cb 1.71 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 31.59 3fks h ARG 234 CO 0.20 0.15 0.38 -0.97 -3.11 0.00 0.00 179.97 176.62 3fks h ASN 235 N 0.24 0.64 0.11 -3.80 -1.24 -1.66 -0.14 115.58 109.73 3fks h ASN 235 Ca 0.08 -0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 3fks h ASN 235 Cb -0.00 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 3fks h ASN 235 CO -0.04 0.45 -0.16 0.00 -1.29 0.00 0.00 177.43 176.39 3fks h ALA 236 N 1.24 1.59 -0.01 1.57 0.00 -0.68 -2.98 119.26 119.99 3fks h ALA 236 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fks h ALA 236 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3fks h ALA 236 CO -0.07 0.30 -0.38 -1.33 0.00 0.00 0.00 179.25 177.77 3fks n MET 237 N -4.29 1.53 0.09 0.00 2.81 -0.36 -3.32 117.12 113.58 3fks n MET 237 Ca -0.02 -0.88 -0.15 0.00 -1.81 0.00 0.00 57.70 54.85 3fks n MET 237 Cb 0.26 -1.34 -0.09 0.00 -0.71 0.00 0.00 33.22 31.34 3fks n MET 237 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 3fks h ASP 238 N 2.02 0.48 1.54 7.83 3.58 -0.88 -2.20 116.42 128.80 3fks h ASP 238 Ca 0.00 -0.45 -0.00 0.00 0.42 0.00 0.00 57.03 57.00 3fks h ASP 238 Cb 0.62 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 3fks h ASP 238 CO 0.00 1.29 -0.02 -1.13 -2.88 0.00 0.00 179.24 176.51 3fks h ASN 239 N 0.15 0.00 0.05 2.28 -1.24 -1.66 -2.98 115.58 112.18 3fks h ASN 239 Ca -0.11 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.82 3fks h ASN 239 Cb 1.78 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.84 3fks h ASN 239 CO 0.18 0.02 -0.34 0.00 -1.29 0.00 0.00 177.43 176.00 3fks h ALA 240 N 1.98 -0.02 -0.46 1.57 0.00 -1.53 -1.52 119.26 119.28 3fks h ALA 240 Ca -0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3fks h ALA 240 Cb 0.79 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3fks h ALA 240 CO 0.00 0.15 0.13 0.66 0.00 0.00 0.00 179.25 180.19 3fks h SER 241 N -0.67 0.63 -0.27 0.00 4.64 -1.46 0.53 113.55 116.94 3fks h SER 241 Ca -0.06 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.02 3fks h SER 241 Cb 1.22 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3fks h SER 241 CO 0.06 0.61 -0.42 0.50 -0.87 0.00 0.00 176.83 176.72 3fks h LYS 242 N 0.67 0.82 0.00 4.77 3.11 -1.60 -2.16 116.57 122.17 3fks h LYS 242 Ca 0.15 -0.44 -0.06 0.00 -2.81 0.00 0.00 60.65 57.49 3fks h LYS 242 Cb 0.22 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 3fks h LYS 242 CO -0.01 1.08 -0.27 -0.91 -2.81 0.00 0.00 179.45 176.54 3fks h ASN 243 N 0.66 0.00 1.34 4.20 2.35 -0.50 -2.02 115.58 121.61 3fks h ASN 243 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3fks h ASN 243 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 3fks h ASN 243 CO 0.10 0.27 0.00 0.00 -1.65 0.00 0.00 177.43 176.14 3fks h ALA 244 N 1.73 1.00 -0.03 -0.83 0.00 0.30 -3.19 119.26 118.25 3fks h ALA 244 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3fks h ALA 244 Cb 0.81 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.61 3fks h ALA 244 CO 0.03 0.00 -0.62 0.78 0.00 0.00 0.00 179.25 179.44 3fks h GLY 245 N 3.91 0.53 -2.06 0.00 0.00 -0.71 -1.83 103.07 102.90 3fks h GLY 245 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.46 3fks h GLY 245 CO 0.00 0.77 0.00 1.22 0.00 0.00 0.00 176.54 178.53 3fks n ASP 246 N -4.18 2.26 0.06 0.19 9.92 -1.17 -2.58 116.55 121.05 3fks n ASP 246 Ca -0.10 -1.48 0.00 0.00 -0.53 0.00 0.00 54.79 52.68 3fks n ASP 246 Cb 0.68 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 3fks n ASP 246 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 3fks n MET 247 N 0.69 0.00 0.09 -1.24 2.81 -1.18 -4.51 117.12 113.78 3fks n MET 247 Ca 0.00 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 3fks n MET 247 Cb 0.36 -0.02 0.56 0.00 -0.71 0.00 0.00 33.22 33.42 3fks n MET 247 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 3fks h ILE 248 N 0.00 0.97 0.00 2.02 3.07 -1.30 -0.16 117.51 122.11 3fks h ILE 248 Ca 0.00 -0.08 -0.27 0.00 1.55 0.00 0.00 64.86 66.06 3fks h ILE 248 Cb 0.02 0.73 -0.05 0.00 -0.27 0.00 0.00 36.82 37.25 3fks h ILE 248 CO 0.00 0.04 -2.15 0.59 -1.05 0.00 0.00 178.15 175.58 3fks n ASN 249 N -4.49 0.17 0.08 2.16 5.03 -1.07 -3.06 115.26 114.09 3fks n ASN 249 Ca 0.03 0.08 -0.12 0.00 0.87 0.00 0.00 54.58 55.43 3fks n ASN 249 Cb 0.20 0.99 -0.08 0.00 -1.02 0.00 0.00 39.78 39.87 3fks n ASN 249 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 3fks h ARG 250 N 0.00 -0.24 0.00 3.52 2.43 -1.66 -2.91 114.38 115.52 3fks h ARG 250 Ca -0.38 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 3fks h ARG 250 Cb 1.93 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 3fks h ARG 250 CO 0.03 0.15 0.00 1.88 -1.51 0.00 0.00 179.97 180.52 3fks h TYR 251 N -0.71 0.00 -0.23 2.20 -1.99 -1.25 -3.04 116.97 111.95 3fks h TYR 251 Ca -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 3fks h TYR 251 Cb 0.50 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 3fks h TYR 251 CO 0.06 0.00 0.09 1.03 -0.00 0.00 0.00 178.16 179.34 3fks h SER 252 N 0.00 0.32 -0.42 3.88 0.87 -1.49 0.52 113.55 117.22 3fks h SER 252 Ca 0.00 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 3fks h SER 252 Cb 0.62 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 3fks h SER 252 CO 0.00 0.40 0.20 0.40 -0.53 0.00 0.00 176.83 177.30 3fks h ILE 253 N 0.22 1.17 0.00 2.23 1.08 -1.41 -2.40 117.51 118.40 3fks h ILE 253 Ca 0.08 -0.52 -0.09 0.00 -0.39 0.00 0.00 64.86 63.93 3fks h ILE 253 Cb 0.18 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 3fks h ILE 253 CO -0.01 0.21 -0.43 0.25 -0.69 0.00 0.00 178.15 177.48 3fks h LEU 254 N 0.66 0.00 -0.16 1.44 6.46 -1.35 -0.87 115.31 121.49 3fks h LEU 254 Ca 0.16 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 3fks h LEU 254 Cb 0.12 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3fks h LEU 254 CO -0.02 0.43 -0.00 0.22 -0.62 0.00 0.00 178.44 178.46 3fks h TYR 255 N 0.00 0.31 -0.43 1.25 5.03 -0.41 -2.76 116.97 119.96 3fks h TYR 255 Ca -0.00 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.20 3fks h TYR 255 Cb 0.97 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 3fks h TYR 255 CO 0.00 0.50 0.06 -0.91 -1.32 0.00 0.00 178.16 176.49 3fks h ASN 256 N 0.03 0.69 -0.06 -2.11 2.35 -1.28 0.19 115.58 115.38 3fks h ASN 256 Ca 0.04 -0.27 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 3fks h ASN 256 Cb 0.38 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 3fks h ASN 256 CO 0.01 0.79 0.23 -0.09 -1.65 0.00 0.00 177.43 176.71 3fks h ARG 257 N 0.57 0.00 0.01 0.81 2.43 -1.18 0.42 114.38 117.45 3fks h ARG 257 Ca 0.13 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.95 3fks h ARG 257 Cb 0.40 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 3fks h ARG 257 CO 0.01 0.00 -2.18 2.41 -1.51 0.00 0.00 179.97 178.70 3fks n THR 258 N -3.17 1.49 -0.06 0.20 -1.04 -0.71 -3.75 114.28 107.24 3fks n THR 258 Ca -0.01 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.05 61.08 3fks n THR 258 Cb 0.30 -0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 67.90 3fks n THR 258 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3fks h ARG 259 N 0.01 0.43 -0.56 -2.82 2.43 0.11 -0.67 114.38 113.30 3fks h ARG 259 Ca -0.47 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.43 3fks h ARG 259 Cb 2.12 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.65 3fks h ARG 259 CO 0.03 0.78 0.17 1.96 -1.51 0.00 0.00 179.97 181.41 3fks h GLN 260 N 0.09 0.84 0.00 0.20 4.20 -1.21 -2.05 115.11 117.18 3fks h GLN 260 Ca 0.03 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 3fks h GLN 260 Cb 0.70 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 3fks h GLN 260 CO 0.04 0.73 -0.00 0.00 -0.67 0.00 0.00 178.83 178.93 3fks h ALA 261 N 1.37 1.00 0.11 3.87 0.00 -1.62 -2.59 119.26 121.40 3fks h ALA 261 Ca 0.19 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 3fks h ALA 261 Cb 0.24 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3fks h ALA 261 CO -0.01 0.01 -0.96 0.28 0.00 0.00 0.00 179.25 178.57 3fks h VAL 262 N 0.00 1.40 -0.33 0.00 2.07 -0.56 -2.67 116.25 116.16 3fks h VAL 262 Ca -0.00 -2.42 -0.12 0.00 0.82 0.00 0.00 66.70 64.98 3fks h VAL 262 Cb 0.83 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 3fks h VAL 262 CO 0.00 0.71 -0.30 0.40 0.02 0.00 0.00 177.57 178.40 3fks h ILE 263 N -0.06 1.28 0.13 4.57 2.04 -1.38 -0.70 117.51 123.39 3fks h ILE 263 Ca -0.15 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 3fks h ILE 263 Cb 1.70 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3fks h ILE 263 CO 0.18 0.47 -0.06 0.74 0.00 0.00 0.00 178.15 179.48 3fks h THR 264 N 0.60 1.03 -0.20 -0.27 2.02 -1.57 -2.43 112.91 112.08 3fks h THR 264 Ca 0.07 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 3fks h THR 264 Cb 0.81 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 3fks h THR 264 CO 0.07 0.23 -0.04 0.78 0.37 0.00 0.00 175.52 176.93 3fks h ASN 265 N -0.69 0.28 0.98 4.18 2.35 -1.52 0.12 115.58 121.28 3fks h ASN 265 Ca -0.02 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 3fks h ASN 265 Cb 0.51 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 3fks h ASN 265 CO 0.03 0.36 -0.13 -0.08 -1.65 0.00 0.00 177.43 175.96 3fks h GLU 266 N 0.29 0.00 0.00 0.81 4.81 -1.15 -3.11 114.58 116.23 3fks h GLU 266 Ca 0.07 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.05 3fks h GLU 266 Cb 0.26 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 3fks h GLU 266 CO 0.01 0.13 -1.85 -0.11 -0.73 0.00 0.00 179.01 176.46 3fks n LEU 267 N -3.28 0.51 -0.14 1.64 7.94 -0.34 -4.22 117.00 119.12 3fks n LEU 267 Ca 0.00 0.23 -0.09 0.00 -1.11 0.00 0.00 56.01 55.05 3fks n LEU 267 Cb 0.38 0.22 -0.00 0.00 0.53 0.00 0.00 43.42 44.55 3fks n LEU 267 CO 0.31 0.30 0.94 0.58 -1.11 0.00 0.00 177.39 178.41 3fks h VAL 268 N 0.00 1.18 -0.47 1.96 2.07 -0.77 -2.17 116.25 118.06 3fks h VAL 268 Ca -0.30 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 66.73 3fks h VAL 268 Cb 1.84 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 3fks h VAL 268 CO 0.04 0.20 0.31 0.44 0.02 0.00 0.00 177.57 178.59 3fks h ASP 269 N 0.51 0.39 -0.08 0.57 3.32 -1.74 0.13 116.42 119.52 3fks h ASP 269 Ca 0.14 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 3fks h ASP 269 Cb 0.15 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 3fks h ASP 269 CO -0.02 0.26 -0.13 0.40 -1.72 0.00 0.00 179.24 178.04 3fks h ILE 270 N 0.44 1.40 -0.50 0.35 1.08 -1.64 -2.06 117.51 116.58 3fks h ILE 270 Ca 0.20 -1.39 -0.11 0.00 -0.39 0.00 0.00 64.86 63.17 3fks h ILE 270 Cb 0.23 2.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 3fks h ILE 270 CO -0.05 0.39 -0.11 0.40 -0.69 0.00 0.00 178.15 178.09 3fks h ILE 271 N -0.24 1.26 -0.48 -0.67 1.08 -0.95 -2.44 117.51 115.08 3fks h ILE 271 Ca 0.01 -1.23 -0.06 0.00 -0.39 0.00 0.00 64.86 63.18 3fks h ILE 271 Cb 0.69 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 3fks h ILE 271 CO 0.03 0.43 0.06 0.74 -0.69 0.00 0.00 178.15 178.72 3fks h THR 272 N 0.83 1.25 -0.14 -0.27 2.02 -0.80 -2.76 112.91 113.05 3fks h THR 272 Ca 0.13 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.36 3fks h THR 272 Cb 0.64 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 3fks h THR 272 CO 0.04 0.34 0.00 0.61 0.37 0.00 0.00 175.52 176.88 3fks n GLY 273 N -0.49 -0.26 0.00 2.16 0.00 -0.78 -3.34 105.19 102.48 3fks n GLY 273 Ca 0.01 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.89 3fks n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks n ALA 274 N -0.10 3.45 0.11 4.61 0.00 -0.93 -4.35 120.51 123.31 3fks n ALA 274 Ca 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 3fks n ALA 274 Cb 0.17 -0.58 0.06 0.00 0.00 0.00 0.00 19.45 19.10 3fks n ALA 274 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fks h SER 275 N 0.00 0.02 0.00 0.00 4.64 -1.55 -3.51 113.55 113.15 3fks h SER 275 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3fks h SER 275 Cb 0.55 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3fks h SER 275 CO 0.00 0.77 0.00 -1.54 -0.87 0.00 0.00 176.83 175.19