#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvv s ILE 10 N 0.00 3.23 -0.12 2.41 2.07 -1.26 -5.03 121.20 122.49 2qvv s ILE 10 Ca 0.00 1.24 0.02 0.00 -1.41 0.00 0.00 60.65 60.50 2qvv s ILE 10 Cb 0.00 -3.79 0.01 0.00 0.13 0.00 0.00 42.46 38.82 2qvv s ILE 10 CO 0.00 0.30 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.45 2qvv s VAL 11 N -1.16 1.76 0.39 4.00 1.01 -1.26 -5.08 120.40 120.06 2qvv s VAL 11 Ca 0.46 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2qvv s VAL 11 Cb -0.35 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2qvv s VAL 11 CO 0.45 0.49 0.56 0.42 0.00 0.00 0.00 175.10 177.02 2qvv s THR 12 N 0.92 3.77 0.21 3.92 -4.23 -1.26 -0.95 115.64 118.02 2qvv s THR 12 Ca -0.07 -0.86 -0.10 0.00 -1.18 0.00 0.00 61.69 59.49 2qvv s THR 12 Cb -0.15 -3.33 0.15 0.00 1.34 0.00 0.00 72.50 70.51 2qvv s THR 12 CO -0.02 -0.16 1.83 0.25 -0.54 0.00 0.00 174.62 175.99 2qvv h LEU 13 N 0.67 0.94 -0.38 4.79 5.85 -1.63 -0.47 115.31 125.08 2qvv h LEU 13 Ca -0.45 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.24 2qvv h LEU 13 Cb 1.26 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2qvv h LEU 13 CO 0.53 0.75 0.11 0.74 -0.34 0.00 0.00 178.44 180.23 2qvv h THR 14 N 1.05 0.85 -0.22 1.05 2.02 -1.95 0.19 112.91 115.91 2qvv h THR 14 Ca 0.27 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 67.25 2qvv h THR 14 Cb 0.01 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2qvv h THR 14 CO -0.05 0.05 -0.36 -0.09 0.37 0.00 0.00 175.52 175.44 2qvv h ARG 15 N 0.25 0.47 -0.06 6.66 2.43 -1.88 -1.26 114.38 121.00 2qvv h ARG 15 Ca 0.18 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2qvv h ARG 15 Cb 0.18 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2qvv h ARG 15 CO -0.20 0.77 -0.03 0.35 -1.51 0.00 0.00 179.97 179.34 2qvv h PHE 16 N 0.40 0.15 -0.76 2.20 3.04 -0.48 -1.72 116.94 119.77 2qvv h PHE 16 Ca 0.04 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 2qvv h PHE 16 Cb 0.81 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.26 2qvv h PHE 16 CO 0.03 0.52 0.33 0.28 -2.02 0.00 0.00 178.31 177.45 2qvv h VAL 17 N -0.26 1.25 0.05 1.41 2.07 -0.63 -1.45 116.25 118.69 2qvv h VAL 17 Ca 0.01 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2qvv h VAL 17 Cb 0.48 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2qvv h VAL 17 CO 0.01 0.31 -0.03 -0.03 0.02 0.00 0.00 177.57 177.86 2qvv h MET 18 N 1.10 -0.07 -0.56 1.57 1.85 -1.20 -1.74 114.93 115.87 2qvv h MET 18 Ca 0.26 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.31 2qvv h MET 18 Cb 0.18 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.20 2qvv h MET 18 CO -0.03 -0.02 0.20 0.93 -0.40 0.00 0.00 176.91 177.60 2qvv h GLU 19 N -0.10 0.85 -0.32 0.39 4.39 -1.15 -2.03 114.58 116.62 2qvv h GLU 19 Ca -0.01 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2qvv h GLU 19 Cb 0.08 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2qvv h GLU 19 CO 0.01 0.76 0.16 0.93 -1.16 0.00 0.00 179.01 179.71 2qvv h GLU 20 N 0.78 0.43 -0.40 2.33 4.39 -1.18 -1.24 114.58 119.69 2qvv h GLU 20 Ca 0.18 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 2qvv h GLU 20 Cb 0.24 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2qvv h GLU 20 CO -0.01 0.34 -0.35 0.78 -1.16 0.00 0.00 179.01 178.61 2qvv h GLY 21 N 0.54 1.01 0.66 -3.84 0.00 -0.78 -2.68 103.07 97.98 2qvv h GLY 21 Ca 0.11 -1.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 2qvv h GLY 21 CO -0.02 0.91 -0.01 3.21 0.00 0.00 0.00 176.54 180.64 2qvv h ARG 22 N 0.77 0.05 -0.02 4.80 3.08 -0.71 -2.24 114.38 120.11 2qvv h ARG 22 Ca 0.07 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2qvv h ARG 22 Cb 0.94 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2qvv h ARG 22 CO 0.09 0.40 0.05 0.87 -1.07 0.00 0.00 179.97 180.30 2qvv h LYS 23 N -0.30 0.00 -0.02 0.04 1.57 -1.28 0.16 116.57 116.74 2qvv h LYS 23 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2qvv h LYS 23 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2qvv h LYS 23 CO 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.79 2qvv n ALA 24 N -2.18 2.71 -4.00 3.86 0.00 -1.01 -4.96 120.51 114.93 2qvv n ALA 24 Ca -0.02 -0.58 -0.30 0.00 0.00 0.00 0.00 53.44 52.53 2qvv n ALA 24 Cb 0.13 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 2qvv n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qvv n ARG 25 N 0.62 -4.15 -2.48 0.00 1.74 0.57 -4.95 116.66 108.00 2qvv n ARG 25 Ca 0.15 0.48 -0.28 0.00 -0.77 0.00 0.00 57.85 57.43 2qvv n ARG 25 Cb 0.48 -5.09 0.00 0.00 -1.02 0.00 0.00 32.46 26.83 2qvv n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2qvv s GLY 26 N -3.68 1.53 0.25 -0.13 0.00 -0.96 -4.98 107.32 99.35 2qvv s GLY 26 Ca 0.45 -0.42 -0.05 0.00 0.00 0.00 0.00 44.72 44.71 2qvv s GLY 26 CO 0.87 -0.24 1.84 -0.91 0.00 0.00 0.00 173.10 174.67 2qvv h THR 27 N 0.11 1.24 0.00 0.90 1.35 -1.92 -3.47 112.91 111.13 2qvv h THR 27 Ca -0.46 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2qvv h THR 27 Cb 1.20 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2qvv h THR 27 CO 0.62 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 2qvv n GLY 28 N -1.02 0.93 0.25 5.82 0.00 -1.26 -5.02 105.19 104.89 2qvv n GLY 28 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 2qvv n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qvv h GLU 29 N 0.00 0.72 -0.43 1.61 5.08 -1.95 -0.35 114.58 119.25 2qvv h GLU 29 Ca 0.00 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2qvv h GLU 29 Cb 0.00 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2qvv h GLU 29 CO 0.00 0.48 0.25 1.98 -1.00 0.00 0.00 179.01 180.72 2qvv h MET 30 N 0.74 0.50 -0.84 2.33 4.05 -1.95 0.31 114.93 120.07 2qvv h MET 30 Ca 0.26 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2qvv h MET 30 Cb 0.04 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 2qvv h MET 30 CO -0.11 0.33 0.46 1.15 0.23 0.00 0.00 176.91 178.97 2qvv h THR 31 N 0.51 1.25 -0.23 -0.77 2.02 -1.77 0.11 112.91 114.04 2qvv h THR 31 Ca 0.17 -0.61 -0.18 0.00 0.77 0.00 0.00 66.41 66.57 2qvv h THR 31 Cb 0.01 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2qvv h THR 31 CO -0.08 0.27 -0.57 -0.61 0.37 0.00 0.00 175.52 174.90 2qvv h GLN 32 N 1.18 0.71 -0.24 6.66 5.75 -0.47 -1.28 115.11 127.41 2qvv h GLN 32 Ca 0.30 -0.46 -0.02 0.00 -0.15 0.00 0.00 58.65 58.32 2qvv h GLN 32 Cb 0.02 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2qvv h GLN 32 CO -0.05 1.08 0.09 1.25 -2.65 0.00 0.00 178.83 178.55 2qvv h LEU 33 N 0.54 0.34 -0.93 -2.39 5.85 0.13 -1.03 115.31 117.82 2qvv h LEU 33 Ca 0.01 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 2qvv h LEU 33 Cb 1.15 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2qvv h LEU 33 CO 0.12 0.44 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.24 2qvv h LEU 34 N 0.23 0.37 -0.61 2.25 3.38 -0.76 -1.13 115.31 119.04 2qvv h LEU 34 Ca 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2qvv h LEU 34 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2qvv h LEU 34 CO -0.00 0.69 0.18 0.78 0.09 0.00 0.00 178.44 180.18 2qvv h ASN 35 N 0.31 0.90 -0.63 -0.43 2.35 -1.01 -1.13 115.58 115.94 2qvv h ASN 35 Ca 0.04 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.51 2qvv h ASN 35 Cb 0.75 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2qvv h ASN 35 CO 0.06 0.87 0.13 0.28 -1.65 0.00 0.00 177.43 177.13 2qvv h SER 36 N 0.87 0.97 -0.52 5.81 0.02 -0.87 -1.78 113.55 118.05 2qvv h SER 36 Ca 0.19 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2qvv h SER 36 Cb 0.31 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2qvv h SER 36 CO -0.00 0.96 0.26 0.25 -1.14 0.00 0.00 176.83 177.16 2qvv h LEU 37 N 0.93 0.68 -0.35 5.07 5.85 -0.93 -0.17 115.31 126.40 2qvv h LEU 37 Ca 0.20 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2qvv h LEU 37 Cb 0.38 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2qvv h LEU 37 CO 0.01 0.61 0.02 0.00 -0.34 0.00 0.00 178.44 178.73 2qvv h THR 39 N 0.12 1.23 -0.53 0.00 2.02 -0.91 -2.00 112.91 112.83 2qvv h THR 39 Ca 0.17 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2qvv h THR 39 Cb 0.23 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2qvv h THR 39 CO -0.27 0.27 0.18 0.00 0.37 0.00 0.00 175.52 176.06 2qvv h ALA 40 N 1.17 0.70 -0.79 6.16 0.00 -0.31 -1.95 119.26 124.24 2qvv h ALA 40 Ca 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2qvv h ALA 40 Cb 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2qvv h ALA 40 CO -0.03 0.35 0.39 0.28 0.00 0.00 0.00 179.25 180.23 2qvv h VAL 41 N 0.73 1.24 -0.43 0.00 2.07 -0.55 -0.26 116.25 119.06 2qvv h VAL 41 Ca 0.17 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 2qvv h VAL 41 Cb 0.26 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2qvv h VAL 41 CO -0.01 0.29 -0.23 0.11 0.02 0.00 0.00 177.57 177.75 2qvv h LYS 42 N 1.12 0.88 -0.42 1.57 1.57 -1.14 -0.25 116.57 119.89 2qvv h LYS 42 Ca 0.27 -0.37 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 2qvv h LYS 42 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2qvv h LYS 42 CO -0.04 1.01 -0.18 0.00 -0.57 0.00 0.00 179.45 179.68 2qvv h ALA 43 N 0.98 0.90 -0.20 3.86 0.00 -0.85 -1.79 119.26 122.16 2qvv h ALA 43 Ca 0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2qvv h ALA 43 Cb 0.77 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qvv h ALA 43 CO 0.06 0.63 -0.19 0.82 0.00 0.00 0.00 179.25 180.57 2qvv h ILE 44 N 0.71 1.33 -0.37 0.00 2.04 -0.92 -2.82 117.51 117.48 2qvv h ILE 44 Ca 0.11 -1.35 0.05 0.00 1.00 0.00 0.00 64.86 64.67 2qvv h ILE 44 Cb 0.68 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2qvv h ILE 44 CO 0.05 0.41 0.08 -1.28 0.00 0.00 0.00 178.15 177.41 2qvv h SER 45 N 0.16 0.02 -0.96 1.72 0.87 -0.88 0.16 113.55 114.65 2qvv h SER 45 Ca 0.03 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2qvv h SER 45 Cb 0.73 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.72 2qvv h SER 45 CO 0.05 0.05 0.63 0.74 -0.53 0.00 0.00 176.83 177.77 2qvv h THR 46 N 0.20 1.25 -0.37 2.23 2.02 -1.34 -0.76 112.91 116.13 2qvv h THR 46 Ca 0.17 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 2qvv h THR 46 Cb 0.20 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2qvv h THR 46 CO -0.22 0.24 -0.12 0.00 0.37 0.00 0.00 175.52 175.78 2qvv h ALA 47 N 1.40 0.52 -0.78 6.16 0.00 -1.10 -2.75 119.26 122.70 2qvv h ALA 47 Ca 0.35 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qvv h ALA 47 Cb -0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2qvv h ALA 47 CO -0.08 0.40 0.41 0.28 0.00 0.00 0.00 179.25 180.26 2qvv h VAL 48 N 0.54 1.24 0.00 0.00 2.07 -0.13 -0.73 116.25 119.23 2qvv h VAL 48 Ca 0.09 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2qvv h VAL 48 Cb 0.64 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2qvv h VAL 48 CO 0.04 0.27 0.00 0.54 0.02 0.00 0.00 177.57 178.44 2qvv n ARG 49 N -4.34 0.67 -2.49 1.57 3.00 -0.34 -4.88 116.66 109.84 2qvv n ARG 49 Ca 0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.80 2qvv n ARG 49 Cb 0.11 -1.49 0.01 0.00 0.00 0.00 0.00 32.46 31.10 2qvv n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qvv n LYS 50 N -0.99 -1.99 -2.05 5.56 4.76 -0.28 -4.99 118.16 118.19 2qvv n LYS 50 Ca 0.16 0.52 -0.42 0.00 -2.87 0.00 0.00 58.31 55.70 2qvv n LYS 50 Cb 0.07 -4.58 -0.03 0.00 -1.84 0.00 0.00 35.03 28.66 2qvv n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qvv s ALA 51 N -2.76 3.65 0.00 7.82 0.00 -1.05 -2.38 121.76 127.04 2qvv s ALA 51 Ca 0.10 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2qvv s ALA 51 Cb -0.04 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2qvv s ALA 51 CO 0.12 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2qvv n GLY 52 N 2.93 0.58 0.27 0.00 0.00 -1.26 -4.87 105.19 102.84 2qvv n GLY 52 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2qvv n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qvv h ILE 53 N 0.00 0.52 -0.47 -0.61 6.09 -1.88 -2.07 117.51 119.08 2qvv h ILE 53 Ca 0.00 -0.48 0.05 0.00 -1.37 0.00 0.00 64.86 63.06 2qvv h ILE 53 Cb 0.00 1.32 -0.03 0.00 0.47 0.00 0.00 36.82 38.58 2qvv h ILE 53 CO 0.00 0.10 0.32 0.00 -3.07 0.00 0.00 178.15 175.50 2qvv h ALA 54 N 1.90 1.88 -0.15 0.18 0.00 -1.91 -0.59 119.26 120.57 2qvv h ALA 54 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2qvv h ALA 54 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qvv h ALA 54 CO 0.01 0.04 -0.25 0.45 0.00 0.00 0.00 179.25 179.51 2qvv h HIS 55 N 0.44 0.30 0.00 0.00 3.86 -1.78 -1.73 115.15 116.24 2qvv h HIS 55 Ca 0.20 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2qvv h HIS 55 Cb 0.24 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2qvv h HIS 55 CO -0.00 0.51 -0.22 1.25 0.86 0.00 0.00 177.93 180.33 2qvv h LEU 56 N 0.25 0.00 -3.76 2.43 5.85 -1.22 -2.90 115.31 115.95 2qvv h LEU 56 Ca 0.04 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.43 2qvv h LEU 56 Cb 0.57 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 41.41 2qvv h LEU 56 CO 0.04 0.22 0.42 -1.22 -0.34 0.00 0.00 178.44 177.56 2qvv n TYR 57 N -3.37 2.63 -2.32 1.25 4.02 -0.69 -4.94 117.16 113.74 2qvv n TYR 57 Ca 0.00 -1.42 -0.13 0.00 -0.01 0.00 0.00 57.90 56.34 2qvv n TYR 57 Cb 0.44 -0.78 -0.00 0.00 -0.02 0.00 0.00 39.34 38.98 2qvv n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qvv n GLY 58 N -0.51 -0.13 0.25 2.72 0.00 -1.10 -4.94 105.19 101.49 2qvv n GLY 58 Ca 0.47 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 46.19 2qvv n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qvv h ILE 59 N -0.14 1.13 -0.41 -0.61 2.10 -1.65 -1.59 117.51 116.34 2qvv h ILE 59 Ca -0.30 -0.54 -0.09 0.00 1.08 0.00 0.00 64.86 65.02 2qvv h ILE 59 Cb 1.22 1.09 -0.05 0.00 -1.09 0.00 0.00 36.82 37.99 2qvv h ILE 59 CO 0.35 0.17 0.05 0.00 -1.08 0.00 0.00 178.15 177.64 2qvv n ALA 60 N -2.50 3.68 -0.18 0.18 0.00 -1.26 -5.07 120.51 115.36 2qvv n ALA 60 Ca -0.01 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 50.96 2qvv n ALA 60 Cb 0.20 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2qvv n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvv n GLY 61 N -0.50 0.11 2.24 0.00 0.00 -0.60 -4.42 105.19 102.03 2qvv n GLY 61 Ca 0.29 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 2qvv n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qvv n SER 62 N 1.15 0.13 -0.07 1.61 7.64 -1.26 -4.49 113.62 118.34 2qvv n SER 62 Ca 0.00 -2.87 -0.05 0.00 1.01 0.00 0.00 58.87 56.95 2qvv n SER 62 Cb 0.00 -0.40 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 2qvv n SER 62 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2qvv n THR 63 N 0.99 0.97 0.00 0.44 -1.04 -1.26 -4.79 114.28 109.59 2qvv n THR 63 Ca 0.21 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 2qvv n THR 63 Cb 0.59 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2qvv n THR 63 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2qvv n ASN 64 N -2.55 0.00 -4.52 8.00 0.23 -1.26 -4.80 115.26 110.36 2qvv n ASN 64 Ca -0.24 0.27 -0.44 0.00 -0.53 0.00 0.00 54.58 53.64 2qvv n ASN 64 Cb 0.96 -0.34 -0.05 0.00 -2.08 0.00 0.00 39.78 38.26 2qvv n ASN 64 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2qvv n VAL 65 N -1.66 0.17 0.01 3.53 0.31 -1.26 -4.78 118.33 114.64 2qvv n VAL 65 Ca 0.00 -0.44 0.09 0.00 -0.01 0.00 0.00 64.34 63.98 2qvv n VAL 65 Cb 0.00 -2.15 0.20 0.00 -0.91 0.00 0.00 33.84 30.98 2qvv n VAL 65 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2qvv n THR 66 N 7.60 0.71 -3.71 2.52 -2.24 -1.26 -5.00 114.28 112.90 2qvv n THR 66 Ca 0.38 -0.86 -0.03 0.00 -2.27 0.00 0.00 64.05 61.27 2qvv n THR 66 Cb 0.36 0.75 0.02 0.00 -2.10 0.00 0.00 70.33 69.36 2qvv n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvv n GLY 67 N 1.11 0.92 3.66 3.38 0.00 -1.26 -5.14 105.19 107.86 2qvv n GLY 67 Ca 0.16 -1.11 -0.45 0.00 0.00 0.00 0.00 46.02 44.63 2qvv n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qvv n ASP 68 N -1.15 2.66 0.00 1.61 10.43 -1.26 -4.80 116.55 124.04 2qvv n ASP 68 Ca -0.03 1.14 0.00 0.00 2.57 0.00 0.00 54.79 58.47 2qvv n ASP 68 Cb 0.41 -1.41 0.00 0.00 1.84 0.00 0.00 41.12 41.97 2qvv n ASP 68 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 2qvv n GLN 69 N 2.15 0.00 -1.93 -1.24 7.27 -1.26 -5.02 117.38 117.35 2qvv n GLN 69 Ca 0.12 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.77 2qvv n GLN 69 Cb 0.30 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.96 2qvv n GLN 69 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2qvv n VAL 70 N 0.00 3.65 -2.19 1.69 0.31 -1.26 -4.97 118.33 115.56 2qvv n VAL 70 Ca 0.00 -3.36 -0.41 0.00 -0.01 0.00 0.00 64.34 60.56 2qvv n VAL 70 Cb 0.30 -2.54 -0.03 0.00 -0.91 0.00 0.00 33.84 30.66 2qvv n VAL 70 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qvv s LYS 71 N 2.82 4.41 0.56 5.55 1.02 -1.26 -5.00 119.74 127.84 2qvv s LYS 71 Ca 0.46 2.12 -0.18 0.00 0.02 0.00 0.00 55.97 58.40 2qvv s LYS 71 Cb 0.12 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 2qvv s LYS 71 CO -0.06 -0.11 1.08 0.15 -0.92 0.00 0.00 175.35 175.49 2qvv s LYS 72 N -1.59 3.38 0.27 1.68 -0.14 -1.26 -4.83 119.74 117.25 2qvv s LYS 72 Ca 0.49 1.40 -0.01 0.00 -1.36 0.00 0.00 55.97 56.48 2qvv s LYS 72 Cb -0.38 -2.03 0.45 0.00 -1.68 0.00 0.00 37.83 34.19 2qvv s LYS 72 CO 0.49 -0.79 1.87 -0.07 -0.76 0.00 0.00 175.35 176.10 2qvv h LEU 73 N 0.91 1.01 -0.87 3.17 3.38 -1.98 -0.86 115.31 120.06 2qvv h LEU 73 Ca -0.48 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 2qvv h LEU 73 Cb 1.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2qvv h LEU 73 CO 0.57 0.62 -0.05 -2.24 0.09 0.00 0.00 178.44 177.43 2qvv h ASP 74 N 1.13 0.76 -0.26 -0.43 2.03 -1.94 0.51 116.42 118.21 2qvv h ASP 74 Ca 0.45 -0.20 -0.15 0.00 -0.73 0.00 0.00 57.03 56.40 2qvv h ASP 74 Cb 0.25 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2qvv h ASP 74 CO -0.20 0.86 -0.41 0.58 -1.03 0.00 0.00 179.24 179.04 2qvv h VAL 75 N 0.72 1.30 -0.57 4.15 2.07 -1.79 -2.50 116.25 119.62 2qvv h VAL 75 Ca 0.13 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 2qvv h VAL 75 Cb 0.51 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2qvv h VAL 75 CO 0.03 0.51 0.13 0.25 0.02 0.00 0.00 177.57 178.52 2qvv h LEU 76 N 0.49 0.88 -0.92 2.57 5.85 -0.94 -1.89 115.31 121.34 2qvv h LEU 76 Ca 0.02 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2qvv h LEU 76 Cb 1.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2qvv h LEU 76 CO 0.10 0.88 0.46 0.28 -0.34 0.00 0.00 178.44 179.82 2qvv h SER 77 N 0.83 1.11 -0.58 1.25 0.02 -0.90 -1.20 113.55 114.07 2qvv h SER 77 Ca 0.18 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2qvv h SER 77 Cb 0.35 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2qvv h SER 77 CO 0.00 0.90 0.18 -1.13 -1.14 0.00 0.00 176.83 175.64 2qvv h ASN 78 N 1.23 0.86 -0.69 3.07 -1.24 -1.11 -1.89 115.58 115.81 2qvv h ASN 78 Ca 0.31 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 57.03 2qvv h ASN 78 Cb 0.05 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 2qvv h ASN 78 CO -0.05 0.84 0.14 0.44 -1.29 0.00 0.00 177.43 177.52 2qvv h ASP 79 N 0.83 1.07 -0.00 1.15 3.32 -0.90 -1.85 116.42 120.04 2qvv h ASP 79 Ca 0.19 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2qvv h ASP 79 Cb 0.30 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2qvv h ASP 79 CO -0.00 1.04 0.00 -0.07 -1.72 0.00 0.00 179.24 178.49 2qvv h LEU 80 N 1.06 0.00 0.17 1.55 3.38 -1.01 -0.95 115.31 119.51 2qvv h LEU 80 Ca 0.22 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qvv h LEU 80 Cb 0.41 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qvv h LEU 80 CO 0.01 0.18 -0.10 0.58 0.09 0.00 0.00 178.44 179.20 2qvv h VAL 81 N -0.18 0.78 0.04 1.22 2.07 -1.27 0.12 116.25 119.03 2qvv h VAL 81 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2qvv h VAL 81 Cb 0.18 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2qvv h VAL 81 CO -0.00 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.86 2qvv h ILE 82 N -0.26 0.68 0.10 4.57 2.04 -1.34 0.15 117.51 123.45 2qvv h ILE 82 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2qvv h ILE 82 Cb 0.22 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2qvv h ILE 82 CO 0.02 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.90 2qvv h ASN 83 N -0.24 -0.11 -0.75 1.72 2.35 -1.10 -1.19 115.58 116.25 2qvv h ASN 83 Ca 0.03 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2qvv h ASN 83 Cb 0.28 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2qvv h ASN 83 CO -0.10 0.05 0.32 0.58 -1.65 0.00 0.00 177.43 176.63 2qvv h VAL 84 N -0.27 1.25 -0.62 2.81 2.07 -0.71 -1.77 116.25 119.01 2qvv h VAL 84 Ca -0.01 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2qvv h VAL 84 Cb 0.22 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2qvv h VAL 84 CO 0.02 0.31 0.26 -0.07 0.02 0.00 0.00 177.57 178.11 2qvv h LEU 85 N 1.08 0.85 -0.58 2.57 3.38 -0.63 -2.88 115.31 119.11 2qvv h LEU 85 Ca 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2qvv h LEU 85 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2qvv h LEU 85 CO -0.02 0.78 0.30 0.11 0.09 0.00 0.00 178.44 179.70 2qvv h LYS 86 N 0.87 0.82 0.00 1.13 1.57 -0.90 -2.25 116.57 117.81 2qvv h LYS 86 Ca 0.21 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2qvv h LYS 86 Cb 0.19 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2qvv h LYS 86 CO -0.02 0.65 0.00 -1.13 -0.57 0.00 0.00 179.45 178.38 2qvv n SER 87 N -4.56 0.00 0.13 0.86 3.41 -0.69 -1.98 113.62 110.78 2qvv n SER 87 Ca 0.03 -0.55 0.09 0.00 -0.26 0.00 0.00 58.87 58.18 2qvv n SER 87 Cb 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2qvv n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qvv h SER 88 N 0.00 0.00 -2.83 4.04 4.64 -1.30 -3.48 113.55 114.62 2qvv h SER 88 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2qvv h SER 88 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2qvv h SER 88 CO 0.00 0.14 -0.50 0.49 -0.87 0.00 0.00 176.83 176.09 2qvv n PHE 89 N -2.88 -0.97 -0.23 4.77 3.01 -0.84 -4.76 117.46 115.56 2qvv n PHE 89 Ca -0.00 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2qvv n PHE 89 Cb 0.61 -3.79 0.00 0.00 -0.01 0.00 0.00 39.48 36.29 2qvv n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qvv n ALA 90 N -2.01 1.85 -2.43 4.37 0.00 -1.26 -4.12 120.51 116.92 2qvv n ALA 90 Ca -0.22 -0.59 -0.22 0.00 0.00 0.00 0.00 53.44 52.41 2qvv n ALA 90 Cb 0.67 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 2qvv n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qvv s THR 91 N -0.31 2.05 0.00 0.00 -4.23 -1.26 -1.12 115.64 110.77 2qvv s THR 91 Ca 0.00 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 2qvv s THR 91 Cb 0.00 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2qvv s THR 91 CO 0.00 -0.37 0.00 0.00 -0.54 0.00 0.00 174.62 173.71 2qvv s VAL 93 N -1.64 0.15 -0.07 0.00 1.01 -1.25 -1.28 120.40 117.31 2qvv s VAL 93 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.11 2qvv s VAL 93 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2qvv s VAL 93 CO 0.00 0.13 -0.20 -0.76 0.00 0.00 0.00 175.10 174.27 2qvv s LEU 94 N 0.94 1.95 -0.19 3.92 1.43 0.97 -1.40 118.68 126.30 2qvv s LEU 94 Ca -0.09 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2qvv s LEU 94 Cb -0.13 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.93 2qvv s LEU 94 CO -0.02 0.15 -0.18 -0.69 0.23 0.00 0.00 176.35 175.84 2qvv s VAL 95 N 0.26 2.17 0.02 -1.59 1.01 0.15 0.84 120.40 123.26 2qvv s VAL 95 Ca -0.12 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.95 2qvv s VAL 95 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2qvv s VAL 95 CO 0.05 0.48 -0.17 -0.55 0.00 0.00 0.00 175.10 174.91 2qvv s SER 96 N 1.29 3.84 0.64 3.32 0.15 -1.26 -0.56 113.70 121.11 2qvv s SER 96 Ca 0.04 -0.38 0.42 0.00 0.70 0.00 0.00 55.95 56.73 2qvv s SER 96 Cb -0.14 -0.66 2.19 0.00 -1.71 0.00 0.00 66.02 65.71 2qvv s SER 96 CO -0.12 0.27 2.29 -0.08 1.20 0.00 0.00 173.24 176.80 2qvv h GLU 97 N 4.70 0.00 -0.02 5.44 4.22 -1.78 -2.09 114.58 125.06 2qvv h GLU 97 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 2qvv h GLU 97 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2qvv h GLU 97 CO 0.48 0.00 -0.16 0.39 -2.18 0.00 0.00 179.01 177.55 2qvv n GLU 98 N -3.09 1.62 -4.97 1.92 -0.58 -1.26 -4.90 120.64 109.39 2qvv n GLU 98 Ca -0.02 -1.20 -0.30 0.00 -0.42 0.00 0.00 57.16 55.22 2qvv n GLU 98 Cb 0.13 -1.48 -0.17 0.00 -0.57 0.00 0.00 31.44 29.35 2qvv n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qvv s ASP 99 N -2.20 2.77 0.13 1.62 1.11 -0.79 -5.03 116.67 114.28 2qvv s ASP 99 Ca 0.28 -0.50 -0.21 0.00 0.18 0.00 0.00 52.55 52.30 2qvv s ASP 99 Cb 0.20 -1.27 -0.04 0.00 1.07 0.00 0.00 42.92 42.88 2qvv s ASP 99 CO 0.41 0.11 1.70 0.50 1.18 0.00 0.00 175.17 179.07 2qvv h LYS 100 N 6.89 -0.05 -6.16 8.23 3.64 -1.90 -3.42 116.57 123.79 2qvv h LYS 100 Ca -0.24 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.61 2qvv h LYS 100 Cb 1.22 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 2qvv h LYS 100 CO 0.48 -0.04 -0.51 -0.80 -2.27 0.00 0.00 179.45 176.31 2qvv s ASN 101 N -5.16 5.84 0.64 4.20 0.01 -1.26 -4.97 114.94 114.25 2qvv s ASN 101 Ca -0.14 -0.05 -0.17 0.00 -0.71 0.00 0.00 52.86 51.80 2qvv s ASN 101 Cb 0.10 -1.61 -0.01 0.00 0.41 0.00 0.00 41.25 40.14 2qvv s ASN 101 CO 0.68 0.02 1.16 0.00 -1.51 0.00 0.00 177.10 177.45 2qvv s ALA 102 N -1.86 2.44 -0.25 0.60 0.00 -1.26 -4.80 121.76 116.62 2qvv s ALA 102 Ca 0.33 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 2qvv s ALA 102 Cb -0.10 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2qvv s ALA 102 CO 0.26 -1.31 0.13 0.42 0.00 0.00 0.00 175.76 175.25 2qvv s ILE 103 N -2.00 4.87 -0.29 0.00 1.01 0.25 -4.93 121.20 120.10 2qvv s ILE 103 Ca 0.72 0.02 -0.14 0.00 0.00 0.00 0.00 60.65 61.25 2qvv s ILE 103 Cb -0.25 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 2qvv s ILE 103 CO 0.38 0.32 0.31 -0.63 0.00 0.00 0.00 174.94 175.32 2qvv s ILE 104 N 1.49 5.22 0.25 2.92 -1.09 -1.26 -0.02 121.20 128.71 2qvv s ILE 104 Ca 0.06 0.28 -0.30 0.00 -2.23 0.00 0.00 60.65 58.47 2qvv s ILE 104 Cb -0.15 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 36.96 2qvv s ILE 104 CO 0.06 0.11 1.08 -0.69 -1.23 0.00 0.00 174.94 174.28 2qvv s VAL 105 N 1.95 3.65 0.44 2.92 1.01 -0.41 -4.99 120.40 124.97 2qvv s VAL 105 Ca 0.11 1.59 -0.24 0.00 0.00 0.00 0.00 61.98 63.45 2qvv s VAL 105 Cb -0.16 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2qvv s VAL 105 CO 0.11 0.35 0.99 -0.62 0.00 0.00 0.00 175.10 175.92 2qvv n GLU 106 N 1.57 1.28 -0.31 2.72 4.71 -1.26 -4.61 120.64 124.74 2qvv n GLU 106 Ca -0.00 0.46 0.15 0.00 -0.01 0.00 0.00 57.16 57.76 2qvv n GLU 106 Cb 0.45 -2.03 0.39 0.00 -1.01 0.00 0.00 31.44 29.25 2qvv n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2qvv h PRO 107 N 1.43 0.62 -0.33 3.49 0.11 -1.95 0.12 132.00 135.48 2qvv h PRO 107 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2qvv h PRO 107 Cb 1.34 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2qvv h PRO 107 CO 0.56 0.41 0.17 1.49 -0.21 0.00 0.00 178.00 180.42 2qvv h GLU 108 N 0.64 0.45 -0.21 1.05 4.57 -2.02 -2.81 114.58 116.25 2qvv h GLU 108 Ca 0.53 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2qvv h GLU 108 Cb 1.00 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2qvv h GLU 108 CO -0.29 0.35 0.00 1.63 -1.18 0.00 0.00 179.01 179.52 2qvv n LYS 109 N -4.44 2.75 -2.40 1.92 5.02 -0.24 -5.03 118.16 115.74 2qvv n LYS 109 Ca 0.02 -2.15 -0.42 0.00 -2.02 0.00 0.00 58.31 53.74 2qvv n LYS 109 Cb 0.11 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 2qvv n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2qvv s ARG 110 N -1.60 4.45 0.06 1.97 3.52 0.27 -4.11 118.95 123.51 2qvv s ARG 110 Ca 0.23 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.65 2qvv s ARG 110 Cb 0.16 -3.30 -0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2qvv s ARG 110 CO 0.09 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.80 2qvv n GLY 111 N 2.85 4.10 0.04 8.12 0.00 0.30 -4.74 105.19 115.86 2qvv n GLY 111 Ca 0.07 -2.17 0.12 0.00 0.00 0.00 0.00 46.02 44.04 2qvv n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qvv n LYS 112 N -0.15 0.11 -3.69 1.61 2.85 -1.14 -3.32 118.16 114.43 2qvv n LYS 112 Ca -0.02 -0.07 -0.32 0.00 -1.05 0.00 0.00 58.31 56.84 2qvv n LYS 112 Cb 0.08 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.91 2qvv n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2qvv s TYR 113 N -2.94 3.51 -0.17 5.58 2.02 -0.27 0.09 117.35 125.17 2qvv s TYR 113 Ca 0.12 0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 57.35 2qvv s TYR 113 Cb 0.17 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 2qvv s TYR 113 CO 0.72 0.48 -0.03 0.08 -1.57 0.00 0.00 175.55 175.23 2qvv s VAL 114 N -1.56 3.82 -0.10 0.71 1.01 0.12 -1.08 120.40 123.32 2qvv s VAL 114 Ca 0.37 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2qvv s VAL 114 Cb -0.13 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2qvv s VAL 114 CO 0.23 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.90 2qvv s VAL 115 N 0.60 1.85 -0.16 2.92 1.01 -0.49 -0.49 120.40 125.64 2qvv s VAL 115 Ca -0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2qvv s VAL 115 Cb -0.14 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2qvv s VAL 115 CO 0.02 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.53 2qvv s PHE 117 N 0.72 0.32 -0.36 0.00 -0.71 0.27 -0.40 117.98 117.81 2qvv s PHE 117 Ca -0.05 -0.78 0.03 0.00 -1.04 0.00 0.00 56.93 55.09 2qvv s PHE 117 Cb -0.15 -0.18 0.11 0.00 -1.21 0.00 0.00 43.02 41.58 2qvv s PHE 117 CO 0.02 -0.50 0.09 0.34 -1.34 0.00 0.00 175.22 173.83 2qvv s ASP 118 N -2.90 4.57 0.23 1.98 -1.08 -0.07 -1.91 116.67 117.49 2qvv s ASP 118 Ca 0.07 -2.23 -0.07 0.00 -0.52 0.00 0.00 52.55 49.80 2qvv s ASP 118 Cb 0.06 -1.51 0.38 0.00 -1.46 0.00 0.00 42.92 40.39 2qvv s ASP 118 CO -0.09 -0.36 1.70 -0.65 0.52 0.00 0.00 175.17 176.29 2qvv h PRO 119 N 7.49 0.29 -2.02 4.34 0.11 -1.87 -1.48 132.00 138.86 2qvv h PRO 119 Ca -0.06 -0.02 -0.44 0.00 0.11 0.00 0.00 66.00 65.59 2qvv h PRO 119 Cb 1.00 -0.07 -0.32 0.00 0.11 0.00 0.00 31.00 31.72 2qvv h PRO 119 CO 0.54 0.19 -0.79 -1.17 -0.21 0.00 0.00 178.00 176.56 2qvv s LEU 120 N -10.52 0.40 0.17 2.35 2.96 -1.24 -4.27 118.68 108.52 2qvv s LEU 120 Ca -0.13 -2.29 -0.30 0.00 -0.22 0.00 0.00 54.13 51.18 2qvv s LEU 120 Cb 0.19 0.29 -0.08 0.00 0.50 0.00 0.00 46.19 47.09 2qvv s LEU 120 CO 0.75 -0.19 1.31 -0.62 -1.32 0.00 0.00 176.35 176.28 2qvv s ASP 121 N 0.72 6.91 0.00 3.68 -1.08 0.27 -4.15 116.67 123.02 2qvv s ASP 121 Ca 0.26 2.34 0.00 0.00 -0.52 0.00 0.00 52.55 54.63 2qvv s ASP 121 Cb -0.06 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2qvv s ASP 121 CO -0.10 -0.54 0.00 0.61 0.52 0.00 0.00 175.17 175.66 2qvv n GLY 122 N 2.69 0.61 0.24 2.66 0.00 -1.26 -2.45 105.19 107.69 2qvv n GLY 122 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 2qvv n GLY 122 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2qvv h SER 123 N 0.00 0.34 0.41 1.61 0.87 -1.90 -1.43 113.55 113.45 2qvv h SER 123 Ca 0.00 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2qvv h SER 123 Cb 0.00 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2qvv h SER 123 CO 0.00 0.21 -0.00 0.77 -0.53 0.00 0.00 176.83 177.27 2qvv h SER 124 N 0.50 0.00 0.12 6.23 4.64 -1.96 -2.34 113.55 120.75 2qvv h SER 124 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2qvv h SER 124 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2qvv h SER 124 CO -0.26 0.00 -0.38 0.59 -0.87 0.00 0.00 176.83 175.91 2qvv n ASN 125 N -3.10 1.46 0.16 4.97 3.02 -0.55 -4.48 115.26 116.73 2qvv n ASN 125 Ca -0.02 -1.16 -0.14 0.00 -0.03 0.00 0.00 54.58 53.24 2qvv n ASN 125 Cb 0.17 0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 2qvv n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qvv h ILE 126 N 1.69 0.60 0.00 2.41 2.04 -1.24 -2.61 117.51 120.40 2qvv h ILE 126 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2qvv h ILE 126 Cb 0.62 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2qvv h ILE 126 CO 0.00 0.00 -0.12 0.44 0.00 0.00 0.00 178.15 178.47 2qvv h ASP 127 N -0.43 0.00 -0.53 1.72 3.32 -1.78 -2.88 116.42 115.84 2qvv h ASP 127 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2qvv h ASP 127 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2qvv h ASP 127 CO -0.02 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 2qvv n LEU 129 N 1.18 -1.25 -4.85 0.00 4.77 -1.09 -5.00 117.00 110.77 2qvv n LEU 129 Ca 0.19 0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 56.24 2qvv n LEU 129 Cb 0.49 -2.39 -0.03 0.00 -2.33 0.00 0.00 43.42 39.16 2qvv n LEU 129 CO 0.14 -0.83 0.63 -0.69 -1.33 0.00 0.00 177.39 175.31 2qvv s VAL 130 N -2.63 4.60 0.17 4.08 1.01 -1.00 -4.96 120.40 121.67 2qvv s VAL 130 Ca 0.00 1.07 -0.32 0.00 0.00 0.00 0.00 61.98 62.74 2qvv s VAL 130 Cb 0.00 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 2qvv s VAL 130 CO 0.00 -0.66 0.90 -1.20 0.00 0.00 0.00 175.10 174.14 2qvv n SER 131 N -1.54 0.19 -3.75 3.32 7.64 -1.26 -4.63 113.62 113.59 2qvv n SER 131 Ca 0.06 1.15 -0.16 0.00 1.01 0.00 0.00 58.87 60.92 2qvv n SER 131 Cb 0.54 -1.08 -0.09 0.00 -1.01 0.00 0.00 64.21 62.57 2qvv n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qvv s ILE 132 N -0.58 0.00 0.05 0.44 -4.36 -1.20 -4.68 121.20 110.88 2qvv s ILE 132 Ca 0.71 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 59.02 2qvv s ILE 132 Cb -0.93 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 40.31 2qvv s ILE 132 CO 0.56 0.00 0.38 0.61 0.24 0.00 0.00 174.94 176.72 2qvv n GLY 133 N -0.46 0.97 3.20 6.27 0.00 -1.03 -0.57 105.19 113.57 2qvv n GLY 133 Ca 0.05 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2qvv n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvv s THR 134 N -2.35 1.75 -0.02 2.61 2.01 0.17 0.94 115.64 120.76 2qvv s THR 134 Ca 0.08 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.26 2qvv s THR 134 Cb -0.01 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 2qvv s THR 134 CO 0.02 0.49 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.58 2qvv s ILE 135 N -0.04 2.34 -0.01 1.82 1.01 -0.56 -0.25 121.20 125.52 2qvv s ILE 135 Ca -0.04 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 2qvv s ILE 135 Cb -0.13 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2qvv s ILE 135 CO 0.03 0.55 0.11 0.72 0.00 0.00 0.00 174.94 176.35 2qvv s PHE 136 N -0.68 0.04 -0.03 3.97 -0.12 -0.23 -0.89 117.98 120.04 2qvv s PHE 136 Ca 0.11 -0.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.91 2qvv s PHE 136 Cb -0.10 -0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.25 2qvv s PHE 136 CO -0.00 -0.22 -0.06 0.20 -0.05 0.00 0.00 175.22 175.09 2qvv s GLY 137 N -1.08 0.42 -0.13 1.99 0.00 0.46 -1.48 107.32 107.49 2qvv s GLY 137 Ca -0.12 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.45 2qvv s GLY 137 CO 0.01 0.10 -0.21 -0.42 0.00 0.00 0.00 173.10 172.58 2qvv s ILE 138 N 0.40 1.96 0.19 0.90 1.01 0.86 -1.22 121.20 125.30 2qvv s ILE 138 Ca -0.05 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.77 2qvv s ILE 138 Cb -0.09 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2qvv s ILE 138 CO 0.00 0.53 -0.15 -0.31 0.00 0.00 0.00 174.94 175.01 2qvv s TYR 139 N 0.77 2.50 -0.13 3.97 2.02 0.36 -1.02 117.35 125.82 2qvv s TYR 139 Ca -0.09 -0.27 -0.13 0.00 -0.37 0.00 0.00 57.07 56.21 2qvv s TYR 139 Cb -0.16 -1.23 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 2qvv s TYR 139 CO -0.00 0.51 0.29 0.50 -1.57 0.00 0.00 175.55 175.27 2qvv s ARG 140 N -2.77 4.09 -0.09 -0.62 3.52 -1.26 0.12 118.95 121.94 2qvv s ARG 140 Ca 0.23 0.11 -0.35 0.00 -0.13 0.00 0.00 55.73 55.59 2qvv s ARG 140 Cb -0.08 -3.36 -0.12 0.00 -1.56 0.00 0.00 34.95 29.82 2qvv s ARG 140 CO 0.13 0.39 1.84 1.17 -0.81 0.00 0.00 175.30 178.02 2qvv n LYS 141 N 3.07 2.06 0.00 5.12 0.00 0.11 -4.85 118.16 123.67 2qvv n LYS 141 Ca -0.13 0.75 0.00 0.00 0.00 0.00 0.00 58.31 58.93 2qvv n LYS 141 Cb 0.52 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 32.98 2qvv n LYS 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2qvv n ASN 142 N 6.21 0.00 -3.85 3.14 6.94 -1.26 -4.99 115.26 121.45 2qvv n ASN 142 Ca 0.23 0.16 -0.26 0.00 -0.02 0.00 0.00 54.58 54.69 2qvv n ASN 142 Cb 0.28 -0.22 0.18 0.00 -2.36 0.00 0.00 39.78 37.66 2qvv n ASN 142 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2qvv n SER 143 N -1.38 -2.87 -0.00 0.53 3.41 -1.26 -4.97 113.62 107.07 2qvv n SER 143 Ca 0.00 -0.34 0.04 0.00 -0.26 0.00 0.00 58.87 58.30 2qvv n SER 143 Cb 0.00 -0.88 -0.05 0.00 -0.26 0.00 0.00 64.21 63.02 2qvv n SER 143 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qvv n THR 144 N -4.63 0.00 -1.58 6.66 -2.24 -1.26 -5.03 114.28 106.20 2qvv n THR 144 Ca 0.05 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 2qvv n THR 144 Cb 0.50 0.90 0.20 0.00 -2.10 0.00 0.00 70.33 69.83 2qvv n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qvv s ASP 145 N -1.89 2.33 0.34 3.42 1.47 -1.26 -4.96 116.67 116.12 2qvv s ASP 145 Ca 0.02 0.46 -0.27 0.00 1.18 0.00 0.00 52.55 53.95 2qvv s ASP 145 Cb 0.06 -0.63 -0.13 0.00 -0.34 0.00 0.00 42.92 41.88 2qvv s ASP 145 CO 0.32 -3.24 1.03 -0.62 0.68 0.00 0.00 175.17 173.34 2qvv n GLU 146 N -4.14 1.43 -2.05 2.11 -0.58 -1.26 -4.89 120.64 111.26 2qvv n GLU 146 Ca 0.14 0.50 -0.41 0.00 -0.42 0.00 0.00 57.16 56.97 2qvv n GLU 146 Cb 0.59 -1.96 -0.02 0.00 -0.57 0.00 0.00 31.44 29.48 2qvv n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qvv s PRO 147 N -1.75 4.30 0.26 3.49 0.04 -1.26 -5.01 135.00 135.07 2qvv s PRO 147 Ca 0.60 2.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.88 2qvv s PRO 147 Cb -0.63 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 30.83 2qvv s PRO 147 CO 0.59 -0.33 0.39 -1.13 0.04 0.00 0.00 177.00 176.56 2qvv n SER 148 N 1.63 -1.11 0.25 6.66 3.41 -1.26 -5.00 113.62 118.20 2qvv n SER 148 Ca 0.04 -2.34 0.09 0.00 -0.26 0.00 0.00 58.87 56.39 2qvv n SER 148 Cb 0.41 2.01 0.65 0.00 -0.26 0.00 0.00 64.21 67.02 2qvv n SER 148 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2qvv h GLU 149 N 0.00 0.00 -0.67 4.33 4.11 -1.95 -2.10 114.58 118.31 2qvv h GLU 149 Ca -0.21 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.38 2qvv h GLU 149 Cb 0.87 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2qvv h GLU 149 CO 0.28 0.09 0.46 0.87 0.07 0.00 0.00 179.01 180.78 2qvv h LYS 150 N 0.00 0.19 0.00 1.06 1.57 -1.96 0.20 116.57 117.63 2qvv h LYS 150 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qvv h LYS 150 Cb 0.18 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2qvv h LYS 150 CO 0.01 0.13 0.00 -0.44 -0.57 0.00 0.00 179.45 178.58 2qvv h ASP 151 N 0.20 0.00 0.11 0.86 3.45 -1.77 -1.72 116.42 117.54 2qvv h ASP 151 Ca 0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.78 2qvv h ASP 151 Cb 0.99 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 2qvv h ASP 151 CO -0.06 0.00 -0.76 0.00 -1.57 0.00 0.00 179.24 176.85 2qvv n ALA 152 N -1.85 4.20 -1.88 3.45 0.00 0.70 -4.54 120.51 120.59 2qvv n ALA 152 Ca 0.01 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 2qvv n ALA 152 Cb 0.21 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2qvv n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qvv n LEU 153 N -1.18 7.99 -4.51 0.00 4.77 -0.65 -4.92 117.00 118.49 2qvv n LEU 153 Ca 0.06 -4.76 -0.30 0.00 -0.03 0.00 0.00 56.01 50.97 2qvv n LEU 153 Cb 0.36 -1.37 -0.11 0.00 -2.33 0.00 0.00 43.42 39.96 2qvv n LEU 153 CO 0.38 2.04 -0.46 -1.10 -1.33 0.00 0.00 177.39 176.91 2qvv s GLN 154 N -0.85 2.05 0.42 3.23 -0.21 -1.26 -4.57 119.66 118.47 2qvv s GLN 154 Ca 0.56 -1.02 -0.26 0.00 0.02 0.00 0.00 55.36 54.66 2qvv s GLN 154 Cb 0.20 -2.23 -0.08 0.00 1.00 0.00 0.00 33.01 31.90 2qvv s GLN 154 CO -0.10 0.52 1.33 -1.25 -2.12 0.00 0.00 175.29 173.67 2qvv s PRO 155 N -1.83 3.87 0.60 2.91 0.04 -1.26 -4.63 135.00 134.69 2qvv s PRO 155 Ca 0.18 2.20 0.28 0.00 0.04 0.00 0.00 61.00 63.70 2qvv s PRO 155 Cb -0.11 -2.71 1.41 0.00 0.04 0.00 0.00 34.50 33.14 2qvv s PRO 155 CO 0.09 -0.59 1.82 0.78 0.04 0.00 0.00 177.00 179.14 2qvv h GLY 156 N 2.54 0.00 1.68 0.56 0.00 -1.67 0.71 103.07 106.89 2qvv h GLY 156 Ca -0.50 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.85 2qvv h GLY 156 CO 0.62 0.00 0.14 -0.09 0.00 0.00 0.00 176.54 177.21 2qvv h ARG 157 N 0.00 0.00 -0.02 4.80 9.65 -1.42 -0.23 114.38 127.16 2qvv h ARG 157 Ca 0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2qvv h ARG 157 Cb 1.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2qvv h ARG 157 CO -0.00 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.86 2qvv n ASN 158 N -3.49 0.82 -4.76 -3.80 3.02 0.24 -4.93 115.26 102.35 2qvv n ASN 158 Ca -0.01 -1.30 -0.41 0.00 -0.03 0.00 0.00 54.58 52.83 2qvv n ASN 158 Cb 0.23 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2qvv n ASN 158 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qvv n LEU 159 N -0.35 4.64 -0.02 3.41 4.77 -0.10 -4.64 117.00 124.71 2qvv n LEU 159 Ca 0.21 1.19 0.08 0.00 -0.03 0.00 0.00 56.01 57.46 2qvv n LEU 159 Cb 0.24 -1.61 -0.16 0.00 -2.33 0.00 0.00 43.42 39.55 2qvv n LEU 159 CO 0.17 0.18 -0.79 1.33 -1.33 0.00 0.00 177.39 176.94 2qvv n VAL 160 N 1.15 0.16 -3.54 4.08 0.24 -0.19 -4.92 118.33 115.30 2qvv n VAL 160 Ca 0.04 -0.52 -0.16 0.00 -2.04 0.00 0.00 64.34 61.67 2qvv n VAL 160 Cb 0.38 -0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.65 2qvv n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qvv s ALA 161 N -3.33 -1.81 0.04 2.33 0.00 -1.19 -4.14 121.76 113.67 2qvv s ALA 161 Ca -0.08 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.07 2qvv s ALA 161 Cb 0.12 -0.29 0.09 0.00 0.00 0.00 0.00 23.12 23.04 2qvv s ALA 161 CO 0.86 -0.35 0.75 0.00 0.00 0.00 0.00 175.76 177.01 2qvv s ALA 162 N -0.98 -1.74 0.00 0.00 0.00 -0.53 -0.10 121.76 118.41 2qvv s ALA 162 Ca -0.08 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2qvv s ALA 162 Cb -0.01 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2qvv s ALA 162 CO 0.07 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2qvv n GLY 163 N 0.01 -0.61 3.57 0.00 0.00 -0.55 -0.03 105.19 107.57 2qvv n GLY 163 Ca -0.14 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 2qvv n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qvv s TYR 164 N -3.00 -0.39 -0.13 1.61 -0.85 -0.64 -1.07 117.35 112.89 2qvv s TYR 164 Ca 0.00 0.12 0.03 0.00 -0.52 0.00 0.00 57.07 56.70 2qvv s TYR 164 Cb 0.00 0.60 0.01 0.00 0.38 0.00 0.00 41.96 42.94 2qvv s TYR 164 CO 0.00 -0.88 -0.22 0.00 -1.52 0.00 0.00 175.55 172.93 2qvv s ALA 165 N -3.63 2.22 -0.23 9.51 0.00 0.66 -0.37 121.76 129.92 2qvv s ALA 165 Ca 0.05 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 2qvv s ALA 165 Cb -0.02 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 2qvv s ALA 165 CO -0.06 0.06 0.06 -1.17 0.00 0.00 0.00 175.76 174.65 2qvv s LEU 166 N 0.68 3.48 -1.14 0.00 2.96 0.11 -0.65 118.68 124.12 2qvv s LEU 166 Ca -0.10 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.56 2qvv s LEU 166 Cb -0.16 -1.92 0.26 0.00 0.50 0.00 0.00 46.19 44.87 2qvv s LEU 166 CO 0.01 0.02 1.20 -1.22 -1.32 0.00 0.00 176.35 175.04 2qvv n TYR 167 N 4.58 5.09 -0.09 5.38 4.01 0.27 -1.58 117.16 134.81 2qvv n TYR 167 Ca -0.16 -3.75 0.00 0.00 -0.16 0.00 0.00 57.90 53.83 2qvv n TYR 167 Cb 0.52 -1.78 0.00 0.00 -0.31 0.00 0.00 39.34 37.76 2qvv n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qvv n GLY 168 N 2.87 3.19 0.30 2.72 0.00 -1.26 -3.20 105.19 109.81 2qvv n GLY 168 Ca 0.27 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.70 2qvv n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qvv h SER 169 N 0.00 0.00 -5.26 1.61 4.64 -2.00 -3.41 113.55 109.13 2qvv h SER 169 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2qvv h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2qvv h SER 169 CO 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 176.83 175.30 2qvv s ALA 170 N -5.02 0.84 -0.21 5.18 0.00 -1.26 -5.14 121.76 116.14 2qvv s ALA 170 Ca -0.05 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.38 2qvv s ALA 170 Cb 0.18 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 2qvv s ALA 170 CO 0.68 -0.43 0.19 0.99 0.00 0.00 0.00 175.76 177.18 2qvv s THR 171 N -3.96 5.36 -0.00 0.00 2.01 -1.26 -4.53 115.64 113.25 2qvv s THR 171 Ca 0.20 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.51 2qvv s THR 171 Cb 0.07 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2qvv s THR 171 CO -0.01 0.38 -0.10 -0.32 -0.69 0.00 0.00 174.62 173.88 2qvv s MET 172 N 0.73 0.80 -0.16 4.92 -2.45 -0.62 -0.86 119.30 121.66 2qvv s MET 172 Ca 0.10 -0.40 -0.03 0.00 -1.25 0.00 0.00 55.69 54.11 2qvv s MET 172 Cb -0.13 -0.77 -0.02 0.00 1.25 0.00 0.00 34.83 35.17 2qvv s MET 172 CO 0.02 0.21 -0.06 -1.17 1.05 0.00 0.00 175.02 175.06 2qvv s LEU 173 N -0.35 3.02 -0.20 4.11 2.96 0.29 0.04 118.68 128.54 2qvv s LEU 173 Ca 0.03 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2qvv s LEU 173 Cb -0.04 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2qvv s LEU 173 CO -0.00 0.13 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.40 2qvv s VAL 174 N 0.59 3.20 -0.12 1.68 1.01 0.50 -0.32 120.40 126.94 2qvv s VAL 174 Ca -0.04 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2qvv s VAL 174 Cb -0.15 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2qvv s VAL 174 CO 0.03 0.45 -0.22 -0.22 0.00 0.00 0.00 175.10 175.14 2qvv s LEU 175 N 1.29 2.15 -0.08 3.92 2.96 -0.26 -1.62 118.68 127.04 2qvv s LEU 175 Ca 0.03 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 2qvv s LEU 175 Cb -0.14 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 2qvv s LEU 175 CO -0.03 0.12 -0.21 0.00 -1.32 0.00 0.00 176.35 174.91 2qvv s ALA 176 N 0.60 2.34 0.33 5.97 0.00 0.95 -0.79 121.76 131.16 2qvv s ALA 176 Ca -0.12 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 50.93 2qvv s ALA 176 Cb -0.17 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 2qvv s ALA 176 CO 0.03 0.37 0.26 -1.33 0.00 0.00 0.00 175.76 175.09 2qvv n MET 177 N 3.13 0.41 -0.33 0.00 2.81 -0.72 -1.46 117.12 120.97 2qvv n MET 177 Ca -0.18 -3.26 0.21 0.00 -1.81 0.00 0.00 57.70 52.66 2qvv n MET 177 Cb 0.52 2.60 0.41 0.00 -0.71 0.00 0.00 33.22 36.04 2qvv n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 2qvv h VAL 178 N 2.01 0.06 -0.60 2.03 3.04 -1.92 -1.57 116.25 119.30 2qvv h VAL 178 Ca -0.24 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2qvv h VAL 178 Cb 1.17 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2qvv h VAL 178 CO 0.35 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 177.50 2qvv n ASN 179 N -5.35 5.47 0.00 3.17 3.02 -1.26 -5.05 115.26 115.26 2qvv n ASN 179 Ca 0.29 -2.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 2qvv n ASN 179 Cb 0.95 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2qvv n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qvv n GLY 180 N 0.80 3.05 3.63 7.41 0.00 -0.59 -4.98 105.19 114.51 2qvv n GLY 180 Ca 0.27 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 2qvv n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvv s VAL 181 N -1.94 4.39 -0.01 1.61 1.01 -1.26 -1.75 120.40 122.45 2qvv s VAL 181 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2qvv s VAL 181 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2qvv s VAL 181 CO 0.00 0.54 -0.12 0.20 0.00 0.00 0.00 175.10 175.72 2qvv s ASN 182 N -0.25 1.37 -0.17 3.32 0.01 0.03 -0.60 114.94 118.65 2qvv s ASN 182 Ca 0.06 -0.23 -0.05 0.00 -0.71 0.00 0.00 52.86 51.94 2qvv s ASN 182 Cb -0.12 -0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.36 2qvv s ASN 182 CO 0.02 0.13 -0.01 0.00 -1.51 0.00 0.00 177.10 175.73 2qvv s PHE 184 N 0.55 2.73 -0.07 0.00 0.40 0.56 -1.16 117.98 121.00 2qvv s PHE 184 Ca -0.01 -1.37 -0.18 0.00 -0.60 0.00 0.00 56.93 54.77 2qvv s PHE 184 Cb -0.14 -1.86 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 2qvv s PHE 184 CO 0.02 -0.64 0.51 1.41 0.70 0.00 0.00 175.22 177.22 2qvv s MET 185 N 0.96 4.28 -0.14 0.44 1.75 0.49 -0.55 119.30 126.54 2qvv s MET 185 Ca -0.03 0.53 -0.28 0.00 -1.25 0.00 0.00 55.69 54.66 2qvv s MET 185 Cb -0.15 -3.38 -0.01 0.00 2.84 0.00 0.00 34.83 34.13 2qvv s MET 185 CO -0.05 0.29 0.95 -1.17 -0.65 0.00 0.00 175.02 174.39 2qvv s LEU 186 N 0.17 4.21 -0.55 4.11 2.96 -0.04 0.53 118.68 130.08 2qvv s LEU 186 Ca 0.27 1.40 -0.16 0.00 -0.22 0.00 0.00 54.13 55.42 2qvv s LEU 186 Cb -0.16 -3.45 0.13 0.00 0.50 0.00 0.00 46.19 43.21 2qvv s LEU 186 CO 0.13 -0.45 0.52 -0.62 -1.32 0.00 0.00 176.35 174.61 2qvv s ASP 187 N 1.12 6.19 0.60 3.68 -1.08 0.20 -4.65 116.67 122.74 2qvv s ASP 187 Ca 0.45 -1.76 0.40 0.00 -0.52 0.00 0.00 52.55 51.11 2qvv s ASP 187 Cb -0.17 -2.22 2.07 0.00 -1.46 0.00 0.00 42.92 41.14 2qvv s ASP 187 CO 0.15 -0.88 2.22 1.55 0.52 0.00 0.00 175.17 178.73 2qvv h PRO 188 N 8.91 0.00 -0.17 4.34 0.13 -1.94 -0.30 132.00 142.97 2qvv h PRO 188 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2qvv h PRO 188 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2qvv h PRO 188 CO 1.04 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 178.55 2qvv h ALA 189 N 2.01 1.24 0.00 -0.56 0.00 -1.96 -3.25 119.26 116.74 2qvv h ALA 189 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qvv h ALA 189 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qvv h ALA 189 CO 0.00 0.50 0.00 0.44 0.00 0.00 0.00 179.25 180.19 2qvv n ILE 190 N -4.14 0.62 -3.60 0.00 -5.35 -0.99 -5.02 119.36 100.88 2qvv n ILE 190 Ca -0.01 -0.75 -0.25 0.00 -0.27 0.00 0.00 62.75 61.47 2qvv n ILE 190 Cb 0.39 0.72 0.04 0.00 -1.74 0.00 0.00 39.64 39.05 2qvv n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qvv n GLY 191 N -0.31 -0.80 2.85 3.28 0.00 -0.16 -4.99 105.19 105.06 2qvv n GLY 191 Ca 0.00 0.38 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 2qvv n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qvv s GLU 192 N -5.64 0.03 -0.17 1.61 2.56 -1.05 -4.98 118.70 111.05 2qvv s GLU 192 Ca 0.32 0.28 -0.25 0.00 0.00 0.00 0.00 54.97 55.31 2qvv s GLU 192 Cb -0.09 -0.21 -0.01 0.00 2.00 0.00 0.00 34.13 35.82 2qvv s GLU 192 CO 0.82 -0.16 0.84 -0.06 -0.56 0.00 0.00 175.26 176.14 2qvv s PHE 193 N 1.10 3.42 -0.19 5.30 0.08 -1.26 -0.62 117.98 125.81 2qvv s PHE 193 Ca -0.09 1.27 -0.05 0.00 0.12 0.00 0.00 56.93 58.19 2qvv s PHE 193 Cb -0.12 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.29 2qvv s PHE 193 CO -0.04 -0.24 -0.01 0.42 -0.10 0.00 0.00 175.22 175.24 2qvv s ILE 194 N 2.15 3.87 0.02 0.64 -1.09 0.19 -1.47 121.20 125.51 2qvv s ILE 194 Ca 0.39 -0.35 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 2qvv s ILE 194 Cb -0.17 -2.74 -0.08 0.00 -1.58 0.00 0.00 42.46 37.90 2qvv s ILE 194 CO 0.12 0.44 1.83 -0.22 -1.23 0.00 0.00 174.94 175.89 2qvv s LEU 195 N 0.89 4.39 0.00 2.97 2.96 -0.12 -0.38 118.68 129.38 2qvv s LEU 195 Ca 0.00 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 2qvv s LEU 195 Cb -0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2qvv s LEU 195 CO 0.02 -0.99 0.00 1.33 -1.32 0.00 0.00 176.35 175.38 2qvv n VAL 196 N 5.35 0.00 -3.45 1.68 0.24 -0.31 -4.77 118.33 117.08 2qvv n VAL 196 Ca 0.18 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 2qvv n VAL 196 Cb 0.41 0.73 -0.10 0.00 -1.47 0.00 0.00 33.84 33.41 2qvv n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2qvv s ASP 197 N -1.32 0.60 0.05 -1.34 1.01 -1.12 -5.02 116.67 109.55 2qvv s ASP 197 Ca 0.00 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.42 2qvv s ASP 197 Cb 0.00 0.84 -0.04 0.00 1.01 0.00 0.00 42.92 44.74 2qvv s ASP 197 CO 0.00 -0.30 0.18 -0.60 0.21 0.00 0.00 175.17 174.66 2qvv s ARG 198 N 2.46 3.33 -1.29 8.23 3.52 -1.26 -0.77 118.95 133.18 2qvv s ARG 198 Ca 0.09 -0.47 -0.16 0.00 -0.13 0.00 0.00 55.73 55.05 2qvv s ARG 198 Cb -0.15 -2.99 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 2qvv s ARG 198 CO -0.14 0.61 0.54 -3.47 -0.81 0.00 0.00 175.30 172.04 2qvv n ASP 199 N 0.41 -2.69 -4.77 -2.12 4.64 -0.86 -4.87 116.55 106.29 2qvv n ASP 199 Ca -0.06 -1.13 -0.40 0.00 -1.38 0.00 0.00 54.79 51.82 2qvv n ASP 199 Cb 0.51 -2.55 0.02 0.00 -1.04 0.00 0.00 41.12 38.06 2qvv n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2qvv s VAL 200 N -3.76 2.13 -0.03 5.18 1.01 0.23 -4.87 120.40 120.30 2qvv s VAL 200 Ca 0.28 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2qvv s VAL 200 Cb -0.13 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2qvv s VAL 200 CO 0.92 0.02 -0.02 -0.54 0.00 0.00 0.00 175.10 175.48 2qvv s LYS 201 N -2.46 0.45 0.46 2.72 -0.14 -1.26 -4.45 119.74 115.06 2qvv s LYS 201 Ca 0.61 -0.01 -0.20 0.00 -1.36 0.00 0.00 55.97 55.01 2qvv s LYS 201 Cb -0.43 -0.55 -0.10 0.00 -1.68 0.00 0.00 37.83 35.08 2qvv s LYS 201 CO 0.55 -0.08 0.98 -1.50 -0.76 0.00 0.00 175.35 174.54 2qvv s ILE 202 N 0.79 4.24 0.52 2.17 2.07 -0.21 -5.01 121.20 125.78 2qvv s ILE 202 Ca -0.09 1.34 -0.20 0.00 -1.41 0.00 0.00 60.65 60.29 2qvv s ILE 202 Cb -0.12 -3.57 -0.06 0.00 0.13 0.00 0.00 42.46 38.83 2qvv s ILE 202 CO -0.01 -0.36 1.12 -1.59 -1.91 0.00 0.00 174.94 172.19 2qvv s LYS 203 N -3.36 3.48 0.42 3.50 -2.85 -1.26 -4.90 119.74 114.76 2qvv s LYS 203 Ca 0.63 1.58 0.11 0.00 -1.00 0.00 0.00 55.97 57.29 2qvv s LYS 203 Cb -0.11 -2.06 0.95 0.00 -2.06 0.00 0.00 37.83 34.54 2qvv s LYS 203 CO 0.18 -0.74 1.99 0.87 0.10 0.00 0.00 175.35 177.75 2qvv h LYS 204 N 1.35 0.48 -2.98 1.78 1.79 -1.95 -3.39 116.57 113.65 2qvv h LYS 204 Ca -0.50 -0.03 -0.16 0.00 -2.18 0.00 0.00 60.65 57.78 2qvv h LYS 204 Cb 1.25 -0.11 -0.27 0.00 -1.58 0.00 0.00 32.23 31.53 2qvv h LYS 204 CO 0.58 0.32 -0.40 0.21 -1.08 0.00 0.00 179.45 179.07 2qvv s LYS 205 N -5.46 0.30 0.00 3.15 2.20 -1.26 -1.14 119.74 117.53 2qvv s LYS 205 Ca -0.08 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 2qvv s LYS 205 Cb 0.19 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 2qvv s LYS 205 CO 0.75 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 176.05 2qvv n GLY 206 N 3.51 3.87 1.20 5.54 0.00 -1.26 -4.72 105.19 113.32 2qvv n GLY 206 Ca -0.18 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.74 2qvv n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qvv n SER 207 N -1.27 0.78 -3.94 1.61 3.41 -1.26 -4.73 113.62 108.22 2qvv n SER 207 Ca 0.00 -2.07 -0.17 0.00 -0.26 0.00 0.00 58.87 56.36 2qvv n SER 207 Cb 0.00 -0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 2qvv n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qvv s ILE 208 N -0.14 0.48 -0.02 -1.33 1.01 -1.26 -0.42 121.20 119.52 2qvv s ILE 208 Ca 0.25 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.77 2qvv s ILE 208 Cb 0.29 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 42.30 2qvv s ILE 208 CO -0.12 0.16 -0.25 -0.72 0.00 0.00 0.00 174.94 174.01 2qvv s TYR 209 N 0.20 2.24 -0.16 3.97 1.13 -0.38 -1.43 117.35 122.93 2qvv s TYR 209 Ca -0.02 -0.46 -0.00 0.00 -1.41 0.00 0.00 57.07 55.18 2qvv s TYR 209 Cb -0.06 -1.44 0.03 0.00 -1.10 0.00 0.00 41.96 39.39 2qvv s TYR 209 CO -0.00 -0.06 -0.09 0.45 -2.51 0.00 0.00 175.55 173.34 2qvv s SER 210 N -0.52 2.76 -0.12 -0.18 0.15 0.18 -2.61 113.70 113.37 2qvv s SER 210 Ca 0.08 -0.58 -0.30 0.00 0.70 0.00 0.00 55.95 55.84 2qvv s SER 210 Cb -0.10 -1.02 0.11 0.00 -1.71 0.00 0.00 66.02 63.30 2qvv s SER 210 CO -0.00 -0.13 0.93 -0.51 1.20 0.00 0.00 173.24 174.72 2qvv s ILE 211 N 1.57 0.00 -0.66 6.45 2.07 -1.26 -0.41 121.20 128.96 2qvv s ILE 211 Ca 0.02 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.01 2qvv s ILE 211 Cb -0.14 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.49 2qvv s ILE 211 CO -0.09 0.00 1.11 0.21 -1.91 0.00 0.00 174.94 174.27 2qvv s ASN 212 N -1.32 6.23 0.00 4.50 3.84 -1.26 -4.85 114.94 122.08 2qvv s ASN 212 Ca -0.02 -0.53 0.21 0.00 0.21 0.00 0.00 52.86 52.73 2qvv s ASN 212 Cb -0.00 -2.49 1.10 0.00 -0.55 0.00 0.00 41.25 39.30 2qvv s ASN 212 CO 0.01 -1.57 1.68 -0.62 -2.79 0.00 0.00 177.10 173.82 2qvv n GLU 213 N 8.41 0.35 0.31 0.43 1.02 -1.26 -3.16 120.64 126.75 2qvv n GLU 213 Ca 0.01 0.08 0.19 0.00 -0.02 0.00 0.00 57.16 57.42 2qvv n GLU 213 Cb 0.48 -1.50 1.04 0.00 -0.02 0.00 0.00 31.44 31.44 2qvv n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qvv h GLY 214 N 3.49 0.00 -1.89 0.62 0.00 -2.06 -0.59 103.07 102.64 2qvv h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qvv h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 2qvv n TYR 215 N -3.43 0.79 -0.30 5.60 4.02 -1.19 -4.55 117.16 118.11 2qvv n TYR 215 Ca -0.03 -0.33 0.14 0.00 -0.01 0.00 0.00 57.90 57.67 2qvv n TYR 215 Cb 0.10 -0.11 0.31 0.00 -0.02 0.00 0.00 39.34 39.61 2qvv n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qvv h ALA 216 N 3.58 1.33 0.00 -0.72 0.00 -1.35 0.33 119.26 122.44 2qvv h ALA 216 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qvv h ALA 216 Cb 0.84 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2qvv h ALA 216 CO 0.10 -0.48 0.00 1.17 0.00 0.00 0.00 179.25 180.04 2qvv n LYS 217 N -5.22 0.10 -0.01 0.00 4.81 -1.26 -2.21 118.16 114.37 2qvv n LYS 217 Ca 0.22 0.60 0.01 0.00 -0.87 0.00 0.00 58.31 58.27 2qvv n LYS 217 Cb 0.71 -1.85 0.01 0.00 0.02 0.00 0.00 35.03 33.92 2qvv n LYS 217 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2qvv n GLU 218 N -2.07 1.86 -2.43 1.64 1.02 0.12 -5.05 120.64 115.73 2qvv n GLU 218 Ca -0.01 -1.26 -0.36 0.00 -0.02 0.00 0.00 57.16 55.51 2qvv n GLU 218 Cb 0.03 -1.02 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 2qvv n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2qvv s PHE 219 N -0.73 3.02 0.85 -0.32 0.08 -0.94 -4.53 117.98 115.41 2qvv s PHE 219 Ca 0.02 1.58 -0.11 0.00 0.12 0.00 0.00 56.93 58.54 2qvv s PHE 219 Cb 0.01 -3.20 0.10 0.00 -0.57 0.00 0.00 43.02 39.37 2qvv s PHE 219 CO 0.01 -1.03 1.09 0.16 -0.10 0.00 0.00 175.22 175.36 2qvv s ASP 220 N -1.64 3.89 0.41 1.36 3.84 -1.26 -4.80 116.67 118.46 2qvv s ASP 220 Ca 0.64 1.47 0.13 0.00 -0.00 0.00 0.00 52.55 54.79 2qvv s ASP 220 Cb -0.22 -2.17 0.97 0.00 -1.38 0.00 0.00 42.92 40.11 2qvv s ASP 220 CO 0.27 -2.37 1.92 -0.65 -0.00 0.00 0.00 175.17 174.34 2qvv h PRO 221 N -1.37 0.49 -0.22 2.11 0.11 -1.99 -2.36 132.00 128.77 2qvv h PRO 221 Ca -0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2qvv h PRO 221 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2qvv h PRO 221 CO 0.56 0.33 -0.12 0.00 -0.21 0.00 0.00 178.00 178.55 2qvv h ALA 222 N 1.64 0.31 -0.43 -0.75 0.00 -1.92 -1.35 119.26 116.77 2qvv h ALA 222 Ca 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qvv h ALA 222 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2qvv h ALA 222 CO -0.13 0.17 0.22 0.82 0.00 0.00 0.00 179.25 180.33 2qvv h ILE 223 N 0.17 1.17 -0.43 0.00 1.08 -1.88 -0.69 117.51 116.93 2qvv h ILE 223 Ca 0.05 -0.46 0.04 0.00 -0.39 0.00 0.00 64.86 64.10 2qvv h ILE 223 Cb 0.63 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 2qvv h ILE 223 CO 0.04 0.18 0.19 0.74 -0.69 0.00 0.00 178.15 178.61 2qvv h THR 224 N 0.55 0.92 -0.36 -0.27 2.02 -1.36 -1.09 112.91 113.32 2qvv h THR 224 Ca 0.15 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2qvv h THR 224 Cb 0.09 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2qvv h THR 224 CO -0.02 0.07 0.05 -0.08 0.37 0.00 0.00 175.52 175.91 2qvv h GLU 225 N 0.38 0.61 -0.19 6.66 4.81 -0.99 -2.29 114.58 123.58 2qvv h GLU 225 Ca 0.19 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2qvv h GLU 225 Cb 0.14 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2qvv h GLU 225 CO -0.17 0.68 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.86 2qvv h TYR 226 N 0.44 -0.04 -0.70 0.92 3.20 -0.77 -1.44 116.97 118.58 2qvv h TYR 226 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2qvv h TYR 226 Cb 0.38 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2qvv h TYR 226 CO 0.03 -0.05 0.41 0.82 -1.64 0.00 0.00 178.16 177.73 2qvv h ILE 227 N 0.04 1.20 -0.86 1.81 2.04 -1.16 -1.60 117.51 118.98 2qvv h ILE 227 Ca 0.09 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2qvv h ILE 227 Cb 0.12 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2qvv h ILE 227 CO -0.17 0.21 0.43 -0.61 0.00 0.00 0.00 178.15 178.02 2qvv h GLN 228 N 0.96 1.22 -0.24 2.37 5.75 -0.80 -2.24 115.11 122.13 2qvv h GLN 228 Ca 0.25 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 2qvv h GLN 228 Cb -0.02 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.29 2qvv h GLN 228 CO -0.04 0.92 -0.21 0.00 -2.65 0.00 0.00 178.83 176.85 2qvv h ARG 229 N 1.22 0.44 -0.25 1.69 3.08 -0.36 0.39 114.38 120.59 2qvv h ARG 229 Ca 0.30 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2qvv h ARG 229 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2qvv h ARG 229 CO -0.04 0.63 -0.21 0.87 -1.07 0.00 0.00 179.97 180.15 2qvv h LYS 230 N 0.39 0.45 0.13 0.04 1.79 -0.79 -2.01 116.57 116.57 2qvv h LYS 230 Ca 0.06 -0.15 -0.36 0.00 -2.18 0.00 0.00 60.65 58.02 2qvv h LYS 230 Cb 0.59 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2qvv h LYS 230 CO 0.04 0.64 -1.96 0.87 -1.08 0.00 0.00 179.45 177.95 2qvv h LYS 231 N 0.40 0.28 -2.52 3.15 1.57 -1.19 -0.31 116.57 117.95 2qvv h LYS 231 Ca 0.07 -0.47 -0.60 0.00 -1.87 0.00 0.00 60.65 57.77 2qvv h LYS 231 Cb 0.60 0.18 -0.41 0.00 0.08 0.00 0.00 32.23 32.67 2qvv h LYS 231 CO 0.04 1.23 -0.71 1.19 -0.57 0.00 0.00 179.45 180.63 2qvv n PHE 232 N -3.51 2.36 -1.68 -1.35 3.72 0.13 -4.74 117.46 112.39 2qvv n PHE 232 Ca -0.31 -4.02 -0.46 0.00 -0.05 0.00 0.00 57.45 52.60 2qvv n PHE 232 Cb 1.05 -0.44 -0.04 0.00 -0.94 0.00 0.00 39.48 39.10 2qvv n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2qvv n PRO 233 N 1.60 2.30 0.01 -1.08 -0.02 -0.76 -4.37 135.00 132.67 2qvv n PRO 233 Ca 0.25 0.84 0.12 0.00 -2.02 0.00 0.00 63.50 62.69 2qvv n PRO 233 Cb 0.41 -2.68 0.55 0.00 -0.02 0.00 0.00 33.50 31.77 2qvv n PRO 233 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qvv h PRO 234 N 8.26 0.27 -0.23 0.52 0.11 -1.92 -0.47 132.00 138.54 2qvv h PRO 234 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qvv h PRO 234 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qvv h PRO 234 CO 0.93 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.50 2qvv n ASP 235 N -4.47 1.55 -0.91 -2.05 5.75 -1.26 -4.91 116.55 110.25 2qvv n ASP 235 Ca 0.07 -1.84 -0.12 0.00 -0.01 0.00 0.00 54.79 52.88 2qvv n ASP 235 Cb 0.32 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.21 2qvv n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2qvv n ASN 236 N 0.29 -4.64 -3.78 -1.12 3.02 -0.19 -5.01 115.26 103.82 2qvv n ASN 236 Ca 0.13 0.29 -0.30 0.00 -0.03 0.00 0.00 54.58 54.67 2qvv n ASN 236 Cb 0.28 -3.19 0.24 0.00 -0.61 0.00 0.00 39.78 36.49 2qvv n ASN 236 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2qvv s SER 237 N -2.76 1.22 0.18 6.41 1.04 -1.26 -4.96 113.70 113.56 2qvv s SER 237 Ca 0.00 0.49 -0.30 0.00 0.48 0.00 0.00 55.95 56.61 2qvv s SER 237 Cb 0.00 -0.63 -0.08 0.00 0.10 0.00 0.00 66.02 65.40 2qvv s SER 237 CO 0.00 -3.93 1.28 0.00 0.98 0.00 0.00 173.24 171.57 2qvv s ALA 238 N -3.21 3.50 0.65 5.32 0.00 -1.26 -4.63 121.76 122.12 2qvv s ALA 238 Ca 0.72 1.04 -0.18 0.00 0.00 0.00 0.00 51.96 53.55 2qvv s ALA 238 Cb -0.07 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2qvv s ALA 238 CO 0.55 -0.49 1.24 -2.14 0.00 0.00 0.00 175.76 174.93 2qvv s PRO 239 N 0.05 2.59 0.67 0.00 0.02 -1.26 -4.95 135.00 132.12 2qvv s PRO 239 Ca 0.56 1.91 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 2qvv s PRO 239 Cb -0.35 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.30 2qvv s PRO 239 CO 0.36 -1.52 1.06 0.71 -0.33 0.00 0.00 177.00 177.28 2qvv s TYR 240 N -1.60 3.10 0.40 6.54 1.51 -0.13 -5.03 117.35 122.14 2qvv s TYR 240 Ca 0.79 1.44 -0.04 0.00 -1.01 0.00 0.00 57.07 58.25 2qvv s TYR 240 Cb -0.33 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.57 2qvv s TYR 240 CO 0.39 -1.18 0.68 0.20 -1.11 0.00 0.00 175.55 174.52 2qvv s GLY 241 N -3.56 1.58 -0.02 0.71 0.00 0.44 -4.86 107.32 101.63 2qvv s GLY 241 Ca 0.59 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.79 2qvv s GLY 241 CO 0.50 -0.45 -0.18 0.00 0.00 0.00 0.00 173.10 172.97 2qvv s ALA 242 N -2.46 2.52 -0.17 3.20 0.00 -1.26 -1.25 121.76 122.34 2qvv s ALA 242 Ca 0.45 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2qvv s ALA 242 Cb -0.10 -0.80 0.06 0.00 0.00 0.00 0.00 23.12 22.28 2qvv s ALA 242 CO 0.38 0.55 0.43 1.03 0.00 0.00 0.00 175.76 178.15 2qvv s ARG 243 N -0.91 0.43 -0.36 0.00 1.81 -1.07 -4.96 118.95 113.89 2qvv s ARG 243 Ca 0.12 0.77 0.03 0.00 -1.72 0.00 0.00 55.73 54.93 2qvv s ARG 243 Cb -0.10 0.04 0.16 0.00 -0.45 0.00 0.00 34.95 34.59 2qvv s ARG 243 CO 0.01 -0.14 0.41 -0.47 -0.68 0.00 0.00 175.30 174.44 2qvv s TYR 244 N 1.16 -0.63 0.29 -0.53 5.04 -1.26 -4.03 117.35 117.39 2qvv s TYR 244 Ca -0.08 -0.43 0.01 0.00 -2.44 0.00 0.00 57.07 54.13 2qvv s TYR 244 Cb -0.07 -0.27 0.45 0.00 0.35 0.00 0.00 41.96 42.43 2qvv s TYR 244 CO -0.10 -1.00 1.81 0.28 -1.34 0.00 0.00 175.55 175.20 2qvv h VAL 245 N 5.33 1.22 0.00 3.14 2.07 -1.98 -3.47 116.25 122.57 2qvv h VAL 245 Ca 0.01 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2qvv h VAL 245 Cb 1.09 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2qvv h VAL 245 CO 0.21 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.72 2qvv n GLY 246 N -0.76 0.36 3.20 2.17 0.00 -1.26 -5.00 105.19 103.90 2qvv n GLY 246 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2qvv n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qvv s SER 247 N -2.05 3.60 0.22 1.61 0.01 -1.26 -4.79 113.70 111.04 2qvv s SER 247 Ca 0.00 -0.55 -0.08 0.00 1.31 0.00 0.00 55.95 56.63 2qvv s SER 247 Cb 0.00 -1.58 0.34 0.00 0.21 0.00 0.00 66.02 64.99 2qvv s SER 247 CO 0.00 -0.01 1.72 -0.03 0.41 0.00 0.00 173.24 175.33 2qvv h MET 248 N 8.01 0.34 -0.99 12.44 4.05 -1.94 -1.22 114.93 135.62 2qvv h MET 248 Ca -0.44 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.04 2qvv h MET 248 Cb 1.15 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.80 2qvv h MET 248 CO 0.63 0.23 0.63 -0.24 0.23 0.00 0.00 176.91 178.38 2qvv h VAL 249 N 0.35 1.03 -0.15 -5.77 3.04 -1.95 0.75 116.25 113.55 2qvv h VAL 249 Ca 0.34 -0.38 -0.10 0.00 -1.01 0.00 0.00 66.70 65.56 2qvv h VAL 249 Cb 0.49 -0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.61 2qvv h VAL 249 CO -0.38 0.20 -0.30 0.00 -1.01 0.00 0.00 177.57 176.08 2qvv h ALA 250 N 1.48 0.24 -0.32 3.17 0.00 -1.58 -2.02 119.26 120.23 2qvv h ALA 250 Ca 0.45 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2qvv h ALA 250 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qvv h ALA 250 CO -0.20 0.26 -0.28 -0.44 0.00 0.00 0.00 179.25 178.59 2qvv h ASP 251 N 0.08 0.67 -0.13 0.00 3.32 -1.05 -2.27 116.42 117.04 2qvv h ASP 251 Ca 0.00 -0.25 -0.18 0.00 0.02 0.00 0.00 57.03 56.62 2qvv h ASP 251 Cb 0.89 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2qvv h ASP 251 CO 0.07 0.92 -0.57 0.58 -1.72 0.00 0.00 179.24 178.51 2qvv h VAL 252 N 0.56 1.30 -0.62 -1.35 2.07 -0.90 -2.03 116.25 115.29 2qvv h VAL 252 Ca 0.07 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 2qvv h VAL 252 Cb 0.76 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2qvv h VAL 252 CO 0.06 0.57 0.21 -0.74 0.02 0.00 0.00 177.57 177.69 2qvv h HIS 253 N 0.55 0.99 -0.53 1.57 -0.00 -1.25 -0.32 115.15 116.16 2qvv h HIS 253 Ca 0.01 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.24 2qvv h HIS 253 Cb 1.16 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 28.25 2qvv h HIS 253 CO 0.06 0.81 0.16 -0.09 -0.00 0.00 0.00 177.93 178.87 2qvv h ARG 254 N 0.89 0.79 -0.64 5.26 2.43 -1.37 -1.36 114.38 120.38 2qvv h ARG 254 Ca 0.20 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2qvv h ARG 254 Cb 0.27 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2qvv h ARG 254 CO -0.01 0.69 0.14 1.15 -1.51 0.00 0.00 179.97 180.43 2qvv h THR 255 N 0.77 1.26 -0.10 0.20 2.02 -0.59 0.25 112.91 116.71 2qvv h THR 255 Ca 0.18 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2qvv h THR 255 Cb 0.24 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2qvv h THR 255 CO -0.01 0.36 0.04 0.25 0.37 0.00 0.00 175.52 176.53 2qvv h LEU 256 N 0.95 0.14 0.00 2.58 5.85 -0.49 0.24 115.31 124.58 2qvv h LEU 256 Ca 0.20 -0.17 -0.19 0.00 0.84 0.00 0.00 57.88 58.56 2qvv h LEU 256 Cb 0.38 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2qvv h LEU 256 CO 0.00 0.27 -1.07 -0.37 -0.34 0.00 0.00 178.44 176.93 2qvv h VAL 257 N 0.00 1.12 0.00 1.05 -1.51 -1.18 -3.38 116.25 112.36 2qvv h VAL 257 Ca 0.03 -2.73 -0.03 0.00 -1.23 0.00 0.00 66.70 62.75 2qvv h VAL 257 Cb 0.18 2.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 2qvv h VAL 257 CO -0.00 0.64 -1.82 -1.22 -1.23 0.00 0.00 177.57 173.94 2qvv n TYR 258 N -3.18 0.00 0.00 5.19 0.53 0.87 -4.96 117.16 115.61 2qvv n TYR 258 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.84 2qvv n TYR 258 Cb 0.89 -0.43 0.00 0.00 -1.03 0.00 0.00 39.34 38.77 2qvv n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qvv n GLY 259 N 1.58 -0.30 0.00 2.72 0.00 0.85 -4.75 105.19 105.29 2qvv n GLY 259 Ca -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2qvv n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvv n GLY 260 N -0.32 0.02 3.08 -0.02 0.00 -1.26 -4.58 105.19 102.12 2qvv n GLY 260 Ca 0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 2qvv n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qvv s ILE 261 N 0.00 0.05 -0.03 -0.61 2.07 -0.51 -0.43 121.20 121.73 2qvv s ILE 261 Ca 0.00 -0.39 0.07 0.00 -1.41 0.00 0.00 60.65 58.92 2qvv s ILE 261 Cb 0.00 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.23 2qvv s ILE 261 CO 0.00 -0.21 -0.25 0.12 -1.91 0.00 0.00 174.94 172.69 2qvv s PHE 262 N -0.74 2.26 -0.02 3.50 5.36 -0.06 -0.64 117.98 127.64 2qvv s PHE 262 Ca -0.08 -0.50 -0.02 0.00 -0.96 0.00 0.00 56.93 55.37 2qvv s PHE 262 Cb -0.05 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.17 2qvv s PHE 262 CO 0.01 -0.09 0.05 -1.64 -1.46 0.00 0.00 175.22 172.09 2qvv s MET 263 N -0.45 0.10 -0.45 10.12 -1.94 0.46 -1.52 119.30 125.62 2qvv s MET 263 Ca 0.06 0.00 0.05 0.00 -1.71 0.00 0.00 55.69 54.09 2qvv s MET 263 Cb -0.11 0.04 0.18 0.00 2.01 0.00 0.00 34.83 36.95 2qvv s MET 263 CO 0.00 -0.02 0.50 -0.47 -0.01 0.00 0.00 175.02 175.03 2qvv s TYR 264 N -0.15 -0.10 0.88 -0.03 6.14 -0.33 -4.44 117.35 119.33 2qvv s TYR 264 Ca -0.02 -1.52 -0.13 0.00 0.64 0.00 0.00 57.07 56.04 2qvv s TYR 264 Cb -0.01 -0.38 0.16 0.00 0.42 0.00 0.00 41.96 42.14 2qvv s TYR 264 CO 0.00 -1.02 1.23 -1.25 0.64 0.00 0.00 175.55 175.15 2qvv s PRO 265 N 0.48 1.16 0.64 4.97 0.04 -1.26 -2.10 135.00 138.93 2qvv s PRO 265 Ca 0.31 -0.38 -0.15 0.00 0.04 0.00 0.00 61.00 60.82 2qvv s PRO 265 Cb 0.01 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2qvv s PRO 265 CO -0.13 -2.03 1.09 0.00 0.04 0.00 0.00 177.00 175.97 2qvv s ALA 266 N -3.68 2.57 0.35 8.56 0.00 -1.26 -4.58 121.76 123.71 2qvv s ALA 266 Ca 0.69 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 2qvv s ALA 266 Cb -0.06 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2qvv s ALA 266 CO 0.50 -1.12 0.53 0.54 0.00 0.00 0.00 175.76 176.21 2qvv s ASN 267 N -2.71 0.76 0.08 0.00 2.20 0.29 -4.65 114.94 110.92 2qvv s ASN 267 Ca 0.65 -1.42 -0.21 0.00 -0.94 0.00 0.00 52.86 50.95 2qvv s ASN 267 Cb -0.19 0.69 -0.07 0.00 -2.00 0.00 0.00 41.25 39.69 2qvv s ASN 267 CO 0.41 -1.36 1.34 0.50 -2.94 0.00 0.00 177.10 175.05 2qvv h LYS 268 N 2.09 -0.23 0.00 3.55 3.64 -1.95 -1.03 116.57 122.65 2qvv h LYS 268 Ca -0.29 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 2qvv h LYS 268 Cb 1.24 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2qvv h LYS 268 CO 0.39 -0.15 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.08 2qvv h LYS 269 N -0.24 0.00 -2.47 1.90 3.64 -1.99 -3.33 116.57 114.08 2qvv h LYS 269 Ca 0.05 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.83 2qvv h LYS 269 Cb 0.37 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.78 2qvv h LYS 269 CO -0.38 0.12 -0.75 0.43 -2.27 0.00 0.00 179.45 176.59 2qvv n SER 270 N -3.39 2.09 -0.02 4.20 7.64 -0.50 -4.96 113.62 118.67 2qvv n SER 270 Ca -0.01 -3.04 0.21 0.00 1.01 0.00 0.00 58.87 57.05 2qvv n SER 270 Cb 0.30 -0.67 0.69 0.00 -1.01 0.00 0.00 64.21 63.52 2qvv n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qvv h PRO 271 N 4.80 0.00 -0.26 1.43 0.13 -1.37 0.12 132.00 136.85 2qvv h PRO 271 Ca 0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.19 2qvv h PRO 271 Cb 0.78 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.84 2qvv h PRO 271 CO 0.64 0.00 -0.12 1.63 -0.23 0.00 0.00 178.00 179.93 2qvv n LYS 272 N -4.36 1.93 0.00 0.86 5.02 -1.26 -4.64 118.16 115.70 2qvv n LYS 272 Ca 0.11 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.29 2qvv n LYS 272 Cb 0.64 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2qvv n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qvv n GLY 273 N -1.05 -1.09 0.16 0.72 0.00 -0.39 -2.17 105.19 101.37 2qvv n GLY 273 Ca 0.28 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 2qvv n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qvv n LYS 274 N -1.32 0.56 -1.84 1.61 4.81 -1.26 -4.52 118.16 116.19 2qvv n LYS 274 Ca 0.00 0.16 -0.40 0.00 -0.87 0.00 0.00 58.31 57.20 2qvv n LYS 274 Cb 0.00 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2qvv n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qvv s LEU 275 N -6.66 4.23 0.07 3.14 1.43 -1.26 -4.75 118.68 114.88 2qvv s LEU 275 Ca -0.32 2.94 -0.26 0.00 -1.03 0.00 0.00 54.13 55.46 2qvv s LEU 275 Cb 0.10 -3.79 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 2qvv s LEU 275 CO 0.50 -0.97 0.80 -0.13 0.23 0.00 0.00 176.35 176.77 2qvv s ARG 276 N -2.23 4.54 0.13 1.70 3.00 -1.26 -0.76 118.95 124.06 2qvv s ARG 276 Ca 0.56 1.14 -0.18 0.00 0.00 0.00 0.00 55.73 57.25 2qvv s ARG 276 Cb -0.44 -3.36 -0.03 0.00 0.00 0.00 0.00 34.95 31.12 2qvv s ARG 276 CO 0.59 0.30 1.75 1.25 0.00 0.00 0.00 175.30 179.18 2qvv h LEU 277 N 5.51 0.37 -0.46 2.53 5.85 -1.10 -0.82 115.31 127.20 2qvv h LEU 277 Ca -0.44 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 2qvv h LEU 277 Cb 1.21 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2qvv h LEU 277 CO 0.71 0.33 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.73 2qvv h LEU 278 N 0.38 0.97 -2.92 2.25 4.07 -1.81 0.22 115.31 118.48 2qvv h LEU 278 Ca 0.11 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2qvv h LEU 278 Cb 0.03 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.50 2qvv h LEU 278 CO -0.02 1.21 -0.00 0.00 -1.08 0.00 0.00 178.44 178.55 2qvv n TYR 279 N -4.07 0.00 0.04 1.13 0.18 -1.25 -4.49 117.16 108.70 2qvv n TYR 279 Ca -0.01 -0.53 0.00 0.00 1.88 0.00 0.00 57.90 59.24 2qvv n TYR 279 Cb 0.52 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 2qvv n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2qvv n GLU 280 N -0.58 0.00 0.37 -3.48 1.02 -0.99 -4.18 120.64 112.80 2qvv n GLU 280 Ca 0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.98 2qvv n GLU 280 Cb 0.30 -0.08 -0.09 0.00 -0.02 0.00 0.00 31.44 31.56 2qvv n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvv h ASN 282 N -0.98 -0.07 -0.68 0.00 2.35 -1.18 0.19 115.58 115.21 2qvv h ASN 282 Ca -0.09 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2qvv h ASN 282 Cb 0.72 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 39.04 2qvv h ASN 282 CO 0.15 -0.04 0.34 -0.65 -1.65 0.00 0.00 177.43 175.58 2qvv h PRO 283 N -0.06 0.57 -0.12 0.81 0.11 -1.79 0.55 132.00 132.08 2qvv h PRO 283 Ca -0.00 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 2qvv h PRO 283 Cb 0.06 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2qvv h PRO 283 CO -0.00 0.38 -0.50 0.52 -0.21 0.00 0.00 178.00 178.18 2qvv h MET 284 N 0.59 0.31 -0.33 1.05 2.86 -1.23 -1.82 114.93 116.35 2qvv h MET 284 Ca 0.33 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 2qvv h MET 284 Cb 0.33 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2qvv h MET 284 CO -0.25 0.74 -0.32 0.00 1.06 0.00 0.00 176.91 178.15 2qvv h ALA 285 N 1.22 0.82 -0.20 6.32 0.00 0.12 -0.44 119.26 127.11 2qvv h ALA 285 Ca 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2qvv h ALA 285 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2qvv h ALA 285 CO 0.08 0.64 -0.01 -0.92 0.00 0.00 0.00 179.25 179.04 2qvv h TYR 286 N 0.61 0.40 -0.32 0.00 5.03 -0.72 0.69 116.97 122.65 2qvv h TYR 286 Ca 0.07 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.32 2qvv h TYR 286 Cb 0.84 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.99 2qvv h TYR 286 CO 0.04 0.57 0.19 0.28 -1.32 0.00 0.00 178.16 177.93 2qvv h VAL 287 N 0.11 1.04 -0.01 1.81 2.07 -1.25 -0.33 116.25 119.70 2qvv h VAL 287 Ca 0.05 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2qvv h VAL 287 Cb 0.43 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2qvv h VAL 287 CO 0.01 0.07 -0.03 0.24 0.02 0.00 0.00 177.57 177.88 2qvv h MET 288 N 0.39 -0.05 -0.44 1.57 2.86 -0.88 -1.57 114.93 116.80 2qvv h MET 288 Ca 0.13 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2qvv h MET 288 Cb -0.01 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2qvv h MET 288 CO -0.05 -0.04 0.05 0.93 1.06 0.00 0.00 176.91 178.86 2qvv h GLU 289 N -0.06 0.69 0.00 1.72 5.08 -0.69 0.41 114.58 121.74 2qvv h GLU 289 Ca 0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2qvv h GLU 289 Cb 0.08 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2qvv h GLU 289 CO -0.04 0.67 0.00 0.87 -1.00 0.00 0.00 179.01 179.51 2qvv h LYS 290 N 0.66 0.00 -0.34 2.33 1.79 -0.77 -2.01 116.57 118.23 2qvv h LYS 290 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2qvv h LYS 290 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2qvv h LYS 290 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 2qvv n ALA 291 N -2.01 2.44 -0.67 3.86 0.00 -0.46 -4.41 120.51 119.27 2qvv n ALA 291 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2qvv n ALA 291 Cb 0.27 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2qvv n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvv n GLY 292 N 1.41 0.59 3.11 0.00 0.00 -0.76 -1.05 105.19 108.49 2qvv n GLY 292 Ca 0.19 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 2qvv n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvv n GLY 293 N -2.67 2.65 3.40 -0.02 0.00 0.13 -4.46 105.19 104.22 2qvv n GLY 293 Ca 0.00 -2.26 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 2qvv n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvv s LEU 294 N 0.00 2.47 -0.18 0.99 1.43 -0.86 -3.76 118.68 118.77 2qvv s LEU 294 Ca 0.30 -0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 2qvv s LEU 294 Cb -0.02 -1.02 0.09 0.00 0.03 0.00 0.00 46.19 45.26 2qvv s LEU 294 CO 0.19 0.04 0.26 0.00 0.23 0.00 0.00 176.35 177.07 2qvv s ALA 295 N -2.01 -0.48 0.12 4.21 0.00 -1.26 -1.81 121.76 120.53 2qvv s ALA 295 Ca 0.21 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2qvv s ALA 295 Cb -0.06 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 2qvv s ALA 295 CO 0.10 -0.99 -0.02 -0.08 0.00 0.00 0.00 175.76 174.76 2qvv s THR 296 N 2.39 0.50 -0.79 0.00 -1.32 0.46 -2.08 115.64 114.79 2qvv s THR 296 Ca 0.06 -1.92 0.25 0.00 -1.21 0.00 0.00 61.69 58.86 2qvv s THR 296 Cb -0.14 -1.84 0.02 0.00 -1.51 0.00 0.00 72.50 69.03 2qvv s THR 296 CO -0.11 -0.72 1.35 0.35 -2.21 0.00 0.00 174.62 173.29 2qvv n THR 297 N -0.08 0.18 0.00 5.08 -2.24 -0.50 0.36 114.28 117.08 2qvv n THR 297 Ca -0.10 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2qvv n THR 297 Cb 0.62 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2qvv n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvv n GLY 298 N 1.41 0.86 0.00 3.38 0.00 -1.26 -4.65 105.19 104.93 2qvv n GLY 298 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qvv n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qvv n LYS 299 N -0.85 1.97 -3.78 1.61 5.02 -1.26 -4.86 118.16 116.02 2qvv n LYS 299 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2qvv n LYS 299 Cb 0.00 -0.70 -0.06 0.00 -0.02 0.00 0.00 35.03 34.25 2qvv n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2qvv s GLU 300 N -1.29 0.90 0.18 1.97 -1.05 -1.26 -5.13 118.70 113.02 2qvv s GLU 300 Ca 0.00 -0.81 -0.31 0.00 -0.15 0.00 0.00 54.97 53.70 2qvv s GLU 300 Cb 0.00 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 33.98 2qvv s GLU 300 CO 0.00 -0.31 1.41 0.00 0.95 0.00 0.00 175.26 177.31 2qvv s ALA 301 N -3.63 3.62 0.21 -0.84 0.00 -1.26 -1.42 121.76 118.44 2qvv s ALA 301 Ca 0.03 1.21 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 2qvv s ALA 301 Cb 0.03 -3.54 0.23 0.00 0.00 0.00 0.00 23.12 19.84 2qvv s ALA 301 CO -0.10 -0.65 1.82 0.28 0.00 0.00 0.00 175.76 177.10 2qvv h VAL 302 N 3.91 0.99 0.00 0.00 2.07 -1.74 -2.20 116.25 119.28 2qvv h VAL 302 Ca -0.44 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2qvv h VAL 302 Cb 1.21 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2qvv h VAL 302 CO 0.83 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.73 2qvv n LEU 303 N -4.76 0.52 -0.14 2.57 4.77 -1.26 -2.06 117.00 116.64 2qvv n LEU 303 Ca 0.08 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.85 2qvv n LEU 303 Cb 0.16 -0.65 0.17 0.00 -2.33 0.00 0.00 43.42 40.78 2qvv n LEU 303 CO 0.30 -0.66 0.38 0.47 -1.33 0.00 0.00 177.39 176.56 2qvv n ASP 304 N -2.12 0.96 -4.73 -1.43 10.43 -0.83 -1.06 116.55 117.77 2qvv n ASP 304 Ca 0.01 -0.76 -0.42 0.00 2.57 0.00 0.00 54.79 56.19 2qvv n ASP 304 Cb 0.14 0.41 -0.03 0.00 1.84 0.00 0.00 41.12 43.48 2qvv n ASP 304 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2qvv s ILE 305 N -2.79 3.08 -0.45 0.53 1.01 -0.87 -4.96 121.20 116.75 2qvv s ILE 305 Ca 0.15 0.85 -0.20 0.00 0.00 0.00 0.00 60.65 61.46 2qvv s ILE 305 Cb 0.18 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 39.13 2qvv s ILE 305 CO 0.67 0.11 0.59 -0.69 0.00 0.00 0.00 174.94 175.61 2qvv s VAL 306 N 0.46 4.90 0.40 2.92 1.01 -1.26 -4.21 120.40 124.62 2qvv s VAL 306 Ca 0.60 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 2qvv s VAL 306 Cb -0.38 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.72 2qvv s VAL 306 CO 0.36 -0.60 1.42 -2.84 0.00 0.00 0.00 175.10 173.44 2qvv s PRO 307 N 2.61 3.99 -0.00 2.72 0.02 -1.26 -4.93 135.00 138.14 2qvv s PRO 307 Ca 0.18 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2qvv s PRO 307 Cb -0.16 -2.86 -0.00 0.00 0.02 0.00 0.00 34.50 31.50 2qvv s PRO 307 CO 0.16 -0.58 0.01 0.25 -0.33 0.00 0.00 177.00 176.51 2qvv n THR 308 N 0.25 0.00 -3.78 0.99 -2.24 -1.26 -4.80 114.28 103.44 2qvv n THR 308 Ca 0.02 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 2qvv n THR 308 Cb 0.41 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.50 2qvv n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qvv s ASP 309 N -1.07 -0.27 0.54 3.42 2.15 -1.26 -5.04 116.67 115.14 2qvv s ASP 309 Ca 0.00 0.52 0.36 0.00 0.43 0.00 0.00 52.55 53.86 2qvv s ASP 309 Cb 0.00 0.53 1.67 0.00 -0.30 0.00 0.00 42.92 44.82 2qvv s ASP 309 CO 0.01 -0.09 2.06 0.16 -0.17 0.00 0.00 175.17 177.14 2qvv h ILE 310 N 4.76 0.00 -0.30 4.11 3.07 -1.94 -2.28 117.51 124.93 2qvv h ILE 310 Ca -0.26 -0.28 -0.15 0.00 1.55 0.00 0.00 64.86 65.72 2qvv h ILE 310 Cb 1.19 1.21 -0.09 0.00 -0.27 0.00 0.00 36.82 38.87 2qvv h ILE 310 CO 0.35 0.00 -0.13 1.41 -1.05 0.00 0.00 178.15 178.73 2qvv n HIS 311 N -2.94 0.92 -2.05 0.16 8.25 -1.26 -4.59 115.22 113.71 2qvv n HIS 311 Ca -0.01 -1.55 -0.40 0.00 -0.26 0.00 0.00 57.72 55.51 2qvv n HIS 311 Cb 0.20 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 2qvv n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2qvv s GLN 312 N -3.22 4.08 0.20 -0.41 0.74 -0.86 -4.88 119.66 115.30 2qvv s GLN 312 Ca 0.43 2.20 0.05 0.00 0.05 0.00 0.00 55.36 58.10 2qvv s GLN 312 Cb 0.40 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.62 2qvv s GLN 312 CO -0.01 -0.42 0.18 1.03 -0.55 0.00 0.00 175.29 175.53 2qvv s ARG 313 N -2.12 2.98 -0.11 1.67 0.52 -1.26 -0.51 118.95 120.12 2qvv s ARG 313 Ca 0.54 -0.90 -0.18 0.00 -0.52 0.00 0.00 55.73 54.67 2qvv s ARG 313 Cb -0.39 -2.66 0.04 0.00 0.52 0.00 0.00 34.95 32.47 2qvv s ARG 313 CO 0.51 0.46 0.46 0.00 0.02 0.00 0.00 175.30 176.74 2qvv s ALA 314 N -1.89 -1.15 0.58 2.13 0.00 0.06 -4.76 121.76 116.73 2qvv s ALA 314 Ca 0.32 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 2qvv s ALA 314 Cb -0.09 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2qvv s ALA 314 CO 0.25 -0.25 1.08 -2.14 0.00 0.00 0.00 175.76 174.69 2qvv s PRO 315 N -0.40 3.29 -0.17 0.00 0.02 -1.03 -4.24 135.00 132.47 2qvv s PRO 315 Ca -0.05 1.35 -0.15 0.00 0.02 0.00 0.00 61.00 62.17 2qvv s PRO 315 Cb -0.03 -2.02 0.05 0.00 0.02 0.00 0.00 34.50 32.51 2qvv s PRO 315 CO 0.03 -0.85 0.45 -1.50 -0.33 0.00 0.00 177.00 174.79 2qvv s ILE 316 N -2.21 -0.00 -0.07 2.83 2.07 -0.89 -4.27 121.20 118.65 2qvv s ILE 316 Ca 0.67 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.92 2qvv s ILE 316 Cb -0.19 -0.63 0.02 0.00 0.13 0.00 0.00 42.46 41.80 2qvv s ILE 316 CO 0.33 0.01 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.69 2qvv s ILE 317 N 0.43 0.69 0.09 2.00 1.01 0.16 -1.18 121.20 124.40 2qvv s ILE 317 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2qvv s ILE 317 Cb -0.04 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2qvv s ILE 317 CO -0.02 0.29 0.16 -1.48 0.00 0.00 0.00 174.94 173.89 2qvv s LEU 318 N 1.42 1.55 0.00 2.97 0.05 -0.57 -0.40 118.68 123.70 2qvv s LEU 318 Ca -0.02 -0.76 0.00 0.00 0.05 0.00 0.00 54.13 53.40 2qvv s LEU 318 Cb -0.13 0.89 0.00 0.00 -2.05 0.00 0.00 46.19 44.90 2qvv s LEU 318 CO -0.03 -0.73 0.00 0.61 -0.55 0.00 0.00 176.35 175.65 2qvv n GLY 319 N -0.05 0.81 3.63 -3.48 0.00 -0.75 -0.88 105.19 104.47 2qvv n GLY 319 Ca -0.14 -1.73 -0.48 0.00 0.00 0.00 0.00 46.02 43.67 2qvv n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qvv n SER 320 N 0.00 2.38 -0.24 1.61 7.64 0.43 -2.02 113.62 123.42 2qvv n SER 320 Ca 0.00 1.11 0.04 0.00 1.01 0.00 0.00 58.87 61.03 2qvv n SER 320 Cb 0.00 -1.32 0.15 0.00 -1.01 0.00 0.00 64.21 62.02 2qvv n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qvv h PRO 321 N 5.02 0.15 -0.27 1.43 0.13 -1.75 -1.13 132.00 135.59 2qvv h PRO 321 Ca -0.46 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2qvv h PRO 321 Cb 1.29 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2qvv h PRO 321 CO 0.82 0.10 -0.19 0.93 -0.23 0.00 0.00 178.00 179.42 2qvv h GLU 322 N 0.15 0.48 -0.14 0.86 5.08 -1.47 -0.01 114.58 119.53 2qvv h GLU 322 Ca 0.38 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 2qvv h GLU 322 Cb 0.65 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2qvv h GLU 322 CO -0.57 0.66 -0.55 -0.44 -1.00 0.00 0.00 179.01 177.10 2qvv h ASP 323 N 0.44 0.73 0.01 1.42 3.45 -1.46 -2.37 116.42 118.64 2qvv h ASP 323 Ca 0.07 -0.61 -0.14 0.00 0.43 0.00 0.00 57.03 56.78 2qvv h ASP 323 Cb 0.59 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 2qvv h ASP 323 CO 0.04 1.22 -0.45 0.58 -1.57 0.00 0.00 179.24 179.06 2qvv h VAL 324 N 0.29 1.31 -0.24 -1.35 2.07 -1.16 -2.86 116.25 114.30 2qvv h VAL 324 Ca -0.03 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.76 2qvv h VAL 324 Cb 1.18 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2qvv h VAL 324 CO 0.12 0.51 -0.19 0.74 0.02 0.00 0.00 177.57 178.77 2qvv h THR 325 N 0.42 1.24 -0.58 2.57 2.02 -1.00 -1.44 112.91 116.15 2qvv h THR 325 Ca 0.03 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 2qvv h THR 325 Cb 0.96 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2qvv h THR 325 CO 0.09 0.35 0.20 -0.08 0.37 0.00 0.00 175.52 176.45 2qvv h GLU 326 N 0.39 0.89 -0.39 6.66 4.81 -1.21 -1.10 114.58 124.62 2qvv h GLU 326 Ca 0.07 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 2qvv h GLU 326 Cb 0.56 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2qvv h GLU 326 CO 0.04 0.79 -0.16 1.25 -0.73 0.00 0.00 179.01 180.20 2qvv h LEU 327 N 0.81 0.73 -0.99 1.64 5.85 -1.32 -2.51 115.31 119.52 2qvv h LEU 327 Ca 0.19 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2qvv h LEU 327 Cb 0.26 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2qvv h LEU 327 CO -0.01 0.90 0.09 -0.07 -0.34 0.00 0.00 178.44 179.01 2qvv h LEU 328 N 0.65 0.78 -1.20 2.25 3.38 -0.91 -1.56 115.31 118.70 2qvv h LEU 328 Ca 0.10 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2qvv h LEU 328 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2qvv h LEU 328 CO 0.04 0.79 0.07 -0.33 0.09 0.00 0.00 178.44 179.11 2qvv h GLU 329 N 0.79 0.63 -0.23 1.13 5.08 -0.83 -0.08 114.58 121.06 2qvv h GLU 329 Ca 0.17 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2qvv h GLU 329 Cb 0.34 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2qvv h GLU 329 CO 0.00 0.60 -0.56 0.82 -1.00 0.00 0.00 179.01 178.87 2qvv h ILE 330 N 0.61 1.30 -0.54 3.13 2.04 -1.00 -1.06 117.51 121.99 2qvv h ILE 330 Ca 0.14 -1.78 -0.07 0.00 1.00 0.00 0.00 64.86 64.15 2qvv h ILE 330 Cb 0.27 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2qvv h ILE 330 CO 0.00 0.57 0.05 1.88 0.00 0.00 0.00 178.15 180.65 2qvv h TYR 331 N 0.55 0.98 -0.47 1.37 0.05 -0.77 -1.43 116.97 117.25 2qvv h TYR 331 Ca 0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 2qvv h TYR 331 Cb 1.14 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2qvv h TYR 331 CO 0.06 0.89 0.26 1.96 -1.05 0.00 0.00 178.16 180.28 2qvv h GLN 332 N 0.80 0.66 -0.01 4.88 4.20 -0.91 -2.54 115.11 122.18 2qvv h GLN 332 Ca 0.16 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2qvv h GLN 332 Cb 0.46 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2qvv h GLN 332 CO 0.02 0.51 -0.22 -0.22 -0.67 0.00 0.00 178.83 178.25 2qvv h LYS 333 N 0.62 -0.33 0.00 1.46 3.64 -0.90 -0.36 116.57 120.70 2qvv h LYS 333 Ca 0.17 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2qvv h LYS 333 Cb 0.04 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2qvv h LYS 333 CO -0.03 -0.22 0.00 0.72 -2.27 0.00 0.00 179.45 177.65 2qvv n HIS 334 N -5.35 0.00 0.05 1.91 8.25 -0.56 -2.12 115.22 117.39 2qvv n HIS 334 Ca -0.05 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2qvv n HIS 334 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 2qvv n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qvv n ALA 335 N -0.65 2.24 0.33 -1.41 0.00 -0.50 -4.59 120.51 115.94 2qvv n ALA 335 Ca 0.05 -0.10 0.19 0.00 0.00 0.00 0.00 53.44 53.58 2qvv n ALA 335 Cb 0.02 -0.14 1.04 0.00 0.00 0.00 0.00 19.45 20.37 2qvv n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qvv h ALA 336 N 0.42 1.19 -0.02 0.00 0.00 -0.57 -3.51 119.26 116.77 2qvv h ALA 336 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qvv h ALA 336 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qvv h ALA 336 CO 0.00 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.73