#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 4.63 -0.17 2.41 2.07 -1.26 -5.06 121.20 123.82 2qvv s ILE 10 Ca 0.00 1.67 0.01 0.00 -1.41 0.00 0.00 60.65 60.93 2qvv s ILE 10 Cb 0.00 -4.13 0.02 0.00 0.13 0.00 0.00 42.46 38.48 2qvv s ILE 10 CO 0.00 0.40 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.54 2qvv s VAL 11 N -0.32 2.06 0.45 4.00 1.01 -1.26 -5.08 120.40 121.26 2qvv s VAL 11 Ca 0.38 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2qvv s VAL 11 Cb -0.21 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2qvv s VAL 11 CO 0.24 0.54 0.68 0.42 0.00 0.00 0.00 175.10 176.99 2qvv s THR 12 N 1.17 4.29 0.21 3.92 -4.23 -1.26 -0.91 115.64 118.83 2qvv s THR 12 Ca 0.02 -0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 60.08 2qvv s THR 12 Cb -0.14 -3.60 0.17 0.00 1.34 0.00 0.00 72.50 70.28 2qvv s THR 12 CO -0.10 -0.45 1.86 0.25 -0.54 0.00 0.00 174.62 175.64 2qvv h LEU 13 N 0.39 0.95 -0.69 4.79 5.85 -1.51 -0.63 115.31 124.45 2qvv h LEU 13 Ca -0.47 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.28 2qvv h LEU 13 Cb 1.24 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 2qvv h LEU 13 CO 0.59 0.72 0.36 0.74 -0.34 0.00 0.00 178.44 180.51 2qvv h THR 14 N 1.09 0.89 -0.09 1.05 2.02 -1.94 0.26 112.91 116.19 2qvv h THR 14 Ca 0.29 -0.22 -0.18 0.00 0.77 0.00 0.00 66.41 67.07 2qvv h THR 14 Cb -0.06 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2qvv h THR 14 CO -0.06 0.12 -0.70 -0.09 0.37 0.00 0.00 175.52 175.16 2qvv h ARG 15 N 0.63 0.41 0.24 6.66 2.43 -1.83 -2.06 114.38 120.86 2qvv h ARG 15 Ca 0.33 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2qvv h ARG 15 Cb 0.30 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2qvv h ARG 15 CO -0.23 0.95 -0.11 0.35 -1.51 0.00 0.00 179.97 179.42 2qvv h PHE 16 N 0.29 -0.29 -0.49 2.20 3.04 -0.27 0.43 116.94 121.85 2qvv h PHE 16 Ca -0.02 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 2qvv h PHE 16 Cb 1.26 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 2qvv h PHE 16 CO 0.04 -0.10 0.18 -0.39 -2.02 0.00 0.00 178.31 176.02 2qvv h VAL 17 N -0.43 1.22 -0.29 1.41 -1.51 -1.02 -0.25 116.25 115.38 2qvv h VAL 17 Ca -0.03 -0.70 0.04 0.00 -1.23 0.00 0.00 66.70 64.78 2qvv h VAL 17 Cb 0.33 0.76 -0.04 0.00 -2.13 0.00 0.00 31.29 30.21 2qvv h VAL 17 CO 0.05 0.26 0.08 -0.03 -1.23 0.00 0.00 177.57 176.70 2qvv h MET 18 N 0.65 0.19 0.12 5.19 1.85 -1.30 0.14 114.93 121.77 2qvv h MET 18 Ca 0.16 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.23 2qvv h MET 18 Cb 0.23 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.22 2qvv h MET 18 CO -0.01 0.12 -0.06 1.49 -0.40 0.00 0.00 176.91 178.05 2qvv h GLU 19 N 0.19 -0.16 -0.72 0.39 4.57 -0.68 -1.91 114.58 116.27 2qvv h GLU 19 Ca 0.13 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.38 2qvv h GLU 19 Cb 0.13 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2qvv h GLU 19 CO -0.16 -0.06 0.47 0.93 -1.18 0.00 0.00 179.01 179.01 2qvv h GLU 20 N -0.21 0.76 -0.52 1.92 4.39 -0.72 -0.69 114.58 119.51 2qvv h GLU 20 Ca -0.02 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2qvv h GLU 20 Cb 0.17 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2qvv h GLU 20 CO 0.03 0.50 0.21 0.78 -1.16 0.00 0.00 179.01 179.36 2qvv h GLY 21 N 0.78 0.83 1.61 -3.84 0.00 -0.34 -2.68 103.07 99.43 2qvv h GLY 21 Ca 0.30 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2qvv h GLY 21 CO -0.10 0.42 -0.29 3.21 0.00 0.00 0.00 176.54 179.79 2qvv h ARG 22 N 0.70 0.45 -0.69 4.80 3.08 -0.49 -1.71 114.38 120.52 2qvv h ARG 22 Ca 0.17 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2qvv h ARG 22 Cb 0.20 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2qvv h ARG 22 CO -0.01 0.70 0.41 0.87 -1.07 0.00 0.00 179.97 180.86 2qvv h LYS 23 N 0.39 0.94 -0.67 0.04 1.57 -0.89 -1.59 116.57 116.38 2qvv h LYS 23 Ca 0.05 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qvv h LYS 23 Cb 0.71 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2qvv h LYS 23 CO 0.05 0.68 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 2qvv n ALA 24 N -2.32 3.14 -4.00 3.86 0.00 -1.04 -4.94 120.51 115.21 2qvv n ALA 24 Ca 0.06 -1.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.01 2qvv n ALA 24 Cb 0.07 -1.05 0.02 0.00 0.00 0.00 0.00 19.45 18.48 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 0.51 -0.40 -2.88 0.00 1.74 -0.60 -4.93 116.66 110.11 2qvv n ARG 25 Ca 0.17 -0.02 -0.24 0.00 -0.77 0.00 0.00 57.85 56.98 2qvv n ARG 25 Cb 0.74 -1.78 0.01 0.00 -1.02 0.00 0.00 32.46 30.41 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 -3.76 1.54 0.27 -0.13 0.00 -0.68 -4.96 107.32 99.59 2qvv s GLY 26 Ca 0.38 -0.91 0.24 0.00 0.00 0.00 0.00 44.72 44.43 2qvv s GLY 26 CO 0.79 -0.73 1.71 -1.30 0.00 0.00 0.00 173.10 173.57 2qvv n THR 27 N -2.16 0.84 0.00 0.90 -2.24 -1.26 -4.86 114.28 105.50 2qvv n THR 27 Ca 0.01 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2qvv n THR 27 Cb 0.57 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2qvv n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvv n GLY 28 N -0.10 0.66 0.21 3.38 0.00 -1.26 -4.98 105.19 103.10 2qvv n GLY 28 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2qvv n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qvv h GLU 29 N 4.43 0.68 -0.54 1.61 4.81 -1.98 -1.87 114.58 121.72 2qvv h GLU 29 Ca 0.00 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 2qvv h GLU 29 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2qvv h GLU 29 CO 0.00 0.94 0.10 1.98 -0.73 0.00 0.00 179.01 181.31 2qvv h MET 30 N 0.42 0.85 -0.53 1.92 4.05 -1.93 -1.16 114.93 118.55 2qvv h MET 30 Ca 0.05 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 2qvv h MET 30 Cb 0.79 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 2qvv h MET 30 CO 0.06 0.79 0.26 1.15 0.23 0.00 0.00 176.91 179.40 2qvv h THR 31 N 0.81 1.20 -0.21 -0.77 2.02 -1.86 -0.40 112.91 113.70 2qvv h THR 31 Ca 0.17 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 2qvv h THR 31 Cb 0.34 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2qvv h THR 31 CO 0.00 0.22 -0.28 -0.61 0.37 0.00 0.00 175.52 175.23 2qvv h GLN 32 N 0.71 0.41 -0.26 6.66 5.75 -1.01 -0.30 115.11 127.07 2qvv h GLN 32 Ca 0.18 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2qvv h GLN 32 Cb 0.11 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2qvv h GLN 32 CO -0.02 0.65 -0.01 1.25 -2.65 0.00 0.00 178.83 178.05 2qvv h LEU 33 N 0.36 0.45 -0.69 -2.39 5.85 -0.67 -0.91 115.31 117.31 2qvv h LEU 33 Ca 0.05 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 2qvv h LEU 33 Cb 0.68 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2qvv h LEU 33 CO 0.05 0.66 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.58 2qvv h LEU 34 N 0.23 0.85 -0.58 2.25 3.38 -0.87 -1.29 115.31 119.29 2qvv h LEU 34 Ca 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2qvv h LEU 34 Cb 0.43 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2qvv h LEU 34 CO 0.01 1.01 0.34 0.78 0.09 0.00 0.00 178.44 180.67 2qvv h ASN 35 N 0.75 0.70 -0.65 -0.43 2.35 -0.90 -0.62 115.58 116.78 2qvv h ASN 35 Ca 0.11 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2qvv h ASN 35 Cb 0.68 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 2qvv h ASN 35 CO 0.05 0.56 0.19 0.28 -1.65 0.00 0.00 177.43 176.86 2qvv h SER 36 N 0.78 0.97 -0.69 5.81 0.02 -0.94 -1.96 113.55 117.55 2qvv h SER 36 Ca 0.21 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2qvv h SER 36 Cb 0.00 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2qvv h SER 36 CO -0.04 0.92 0.33 0.25 -1.14 0.00 0.00 176.83 177.15 2qvv h LEU 37 N 1.00 0.90 -0.55 5.07 5.85 -0.67 -0.58 115.31 126.33 2qvv h LEU 37 Ca 0.22 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2qvv h LEU 37 Cb 0.31 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2qvv h LEU 37 CO -0.00 0.78 0.31 0.00 -0.34 0.00 0.00 178.44 179.19 2qvv h THR 39 N 0.61 1.24 -0.61 0.00 2.02 -0.84 -1.94 112.91 113.39 2qvv h THR 39 Ca 0.23 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2qvv h THR 39 Cb 0.07 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2qvv h THR 39 CO -0.12 0.30 0.33 0.00 0.37 0.00 0.00 175.52 176.39 2qvv h ALA 40 N 0.98 0.78 -0.57 6.16 0.00 -0.70 -1.76 119.26 124.16 2qvv h ALA 40 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2qvv h ALA 40 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qvv h ALA 40 CO 0.00 0.31 0.15 0.28 0.00 0.00 0.00 179.25 179.99 2qvv h VAL 41 N 0.83 1.25 -0.76 0.00 2.07 -0.95 -0.27 116.25 118.41 2qvv h VAL 41 Ca 0.21 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2qvv h VAL 41 Cb 0.06 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2qvv h VAL 41 CO -0.03 0.32 0.30 0.11 0.02 0.00 0.00 177.57 178.29 2qvv h LYS 42 N 0.81 1.14 -0.62 1.57 1.57 -1.15 0.53 116.57 120.42 2qvv h LYS 42 Ca 0.18 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2qvv h LYS 42 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2qvv h LYS 42 CO 0.00 0.93 0.04 0.00 -0.57 0.00 0.00 179.45 179.85 2qvv h ALA 43 N 1.15 0.90 -0.34 3.86 0.00 -1.03 -1.55 119.26 122.26 2qvv h ALA 43 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2qvv h ALA 43 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qvv h ALA 43 CO -0.02 0.66 -0.07 0.82 0.00 0.00 0.00 179.25 180.64 2qvv h ILE 44 N 0.98 1.28 -0.42 0.00 2.04 -0.69 -2.68 117.51 118.02 2qvv h ILE 44 Ca 0.18 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 64.96 2qvv h ILE 44 Cb 0.50 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2qvv h ILE 44 CO 0.02 0.37 0.16 -1.28 0.00 0.00 0.00 178.15 177.42 2qvv h SER 45 N 0.43 0.20 -0.73 1.72 0.87 -0.69 0.11 113.55 115.46 2qvv h SER 45 Ca 0.09 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2qvv h SER 45 Cb 0.57 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 2qvv h SER 45 CO 0.03 0.15 0.45 0.74 -0.53 0.00 0.00 176.83 177.67 2qvv h THR 46 N 0.34 1.06 -0.30 2.23 2.02 -1.19 -0.09 112.91 116.99 2qvv h THR 46 Ca 0.19 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2qvv h THR 46 Cb 0.16 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2qvv h THR 46 CO -0.18 0.15 -0.06 0.00 0.37 0.00 0.00 175.52 175.81 2qvv h ALA 47 N 1.33 0.41 -0.93 6.16 0.00 -1.06 -2.77 119.26 122.40 2qvv h ALA 47 Ca 0.30 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2qvv h ALA 47 Cb 0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2qvv h ALA 47 CO -0.14 0.22 0.60 0.28 0.00 0.00 0.00 179.25 180.21 2qvv h VAL 48 N 0.34 1.10 0.00 0.00 2.07 -0.29 0.88 116.25 120.35 2qvv h VAL 48 Ca 0.08 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2qvv h VAL 48 Cb 0.53 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2qvv h VAL 48 CO 0.03 0.20 0.00 0.54 0.02 0.00 0.00 177.57 178.36 2qvv n ARG 49 N -4.53 0.65 -2.30 1.57 3.00 -0.09 -4.88 116.66 110.08 2qvv n ARG 49 Ca 0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.85 2qvv n ARG 49 Cb 0.14 -1.45 -0.00 0.00 0.00 0.00 0.00 32.46 31.15 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 -0.95 -1.25 -1.96 5.56 4.76 0.30 -4.98 118.16 119.65 2qvv n LYS 50 Ca 0.14 0.60 -0.42 0.00 -2.87 0.00 0.00 58.31 55.76 2qvv n LYS 50 Cb 0.06 -4.77 -0.03 0.00 -1.84 0.00 0.00 35.03 28.45 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 -2.66 3.73 0.00 7.82 0.00 -1.06 -2.21 121.76 127.39 2qvv s ALA 51 Ca 0.02 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2qvv s ALA 51 Cb -0.01 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2qvv s ALA 51 CO 0.03 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2qvv n GLY 52 N 3.32 0.68 0.28 0.00 0.00 -1.26 -4.86 105.19 103.35 2qvv n GLY 52 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 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 0.53 -0.46 -0.61 2.10 -1.85 -2.15 117.51 115.07 2qvv h ILE 53 Ca 0.00 -0.26 0.07 0.00 1.08 0.00 0.00 64.86 65.75 2qvv h ILE 53 Cb 0.00 1.17 -0.03 0.00 -1.09 0.00 0.00 36.82 36.88 2qvv h ILE 53 CO 0.00 0.06 0.31 0.00 -1.08 0.00 0.00 178.15 177.44 2qvv h ALA 54 N 1.94 2.00 -0.28 0.18 0.00 -1.91 -1.08 119.26 120.12 2qvv h ALA 54 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2qvv h ALA 54 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2qvv h ALA 54 CO 0.01 -0.10 -0.16 0.45 0.00 0.00 0.00 179.25 179.45 2qvv h HIS 55 N 0.33 0.52 0.00 0.00 3.86 -1.79 -2.11 115.15 115.96 2qvv h HIS 55 Ca 0.20 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 2qvv h HIS 55 Cb 0.39 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2qvv h HIS 55 CO -0.00 0.62 -0.31 -0.07 0.86 0.00 0.00 177.93 179.03 2qvv h LEU 56 N 0.44 0.00 -3.37 2.43 -0.00 -1.33 -2.66 115.31 110.81 2qvv h LEU 56 Ca 0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.74 2qvv h LEU 56 Cb 0.53 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.06 2qvv h LEU 56 CO 0.03 0.31 0.28 -1.22 -0.00 0.00 0.00 178.44 177.84 2qvv n TYR 57 N -3.86 2.12 -2.28 1.13 4.02 -0.84 -4.94 117.16 112.52 2qvv n TYR 57 Ca -0.01 -1.12 -0.12 0.00 -0.01 0.00 0.00 57.90 56.64 2qvv n TYR 57 Cb 0.39 -0.64 -0.00 0.00 -0.02 0.00 0.00 39.34 39.06 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 -0.20 -0.09 0.30 2.72 0.00 -1.00 -4.94 105.19 101.98 2qvv n GLY 58 Ca 0.36 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.11 1.18 -0.57 -0.61 2.10 -1.62 -1.85 117.51 116.02 2qvv h ILE 59 Ca -0.27 -0.57 -0.03 0.00 1.08 0.00 0.00 64.86 65.07 2qvv h ILE 59 Cb 1.20 0.64 -0.02 0.00 -1.09 0.00 0.00 36.82 37.55 2qvv h ILE 59 CO 0.32 0.22 0.04 0.00 -1.08 0.00 0.00 178.15 177.64 2qvv n ALA 60 N -2.47 3.92 0.00 0.18 0.00 -1.26 -5.06 120.51 115.83 2qvv n ALA 60 Ca 0.03 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.45 2qvv n ALA 60 Cb 0.16 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.42 -2.09 2.35 0.00 0.00 -0.70 -4.43 105.19 100.74 2qvv n GLY 61 Ca 0.29 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2qvv n GLY 61 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qvv n SER 62 N 0.80 5.92 -0.04 1.61 2.88 -1.26 -4.55 113.62 118.98 2qvv n SER 62 Ca 0.00 -3.77 0.02 0.00 -1.33 0.00 0.00 58.87 53.80 2qvv n SER 62 Cb 0.00 -0.63 -0.14 0.00 -0.75 0.00 0.00 64.21 62.69 2qvv n SER 62 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2qvv n THR 63 N -0.67 0.43 -0.03 2.46 -1.04 -1.26 -4.55 114.28 109.61 2qvv n THR 63 Ca 0.49 -0.52 -0.14 0.00 -2.04 0.00 0.00 64.05 61.84 2qvv n THR 63 Cb 0.71 -0.16 -0.09 0.00 -1.82 0.00 0.00 70.33 68.97 2qvv n THR 63 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2qvv h ASN 64 N 0.00 0.19 -3.94 8.00 -1.24 -1.85 -3.44 115.58 113.30 2qvv h ASN 64 Ca -0.17 -0.56 -0.53 0.00 0.71 0.00 0.00 56.30 55.75 2qvv h ASN 64 Cb 1.27 -0.06 0.08 0.00 0.73 0.00 0.00 38.32 40.35 2qvv h ASN 64 CO 0.01 0.72 0.63 -0.69 -1.29 0.00 0.00 177.43 176.81 2qvv s VAL 65 N -3.98 2.55 0.00 2.57 1.01 -1.26 -4.92 120.40 116.37 2qvv s VAL 65 Ca -0.15 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2qvv s VAL 65 Cb 0.03 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2qvv s VAL 65 CO 0.72 0.08 0.00 0.35 0.00 0.00 0.00 175.10 176.25 2qvv n THR 66 N 0.20 0.00 0.00 3.92 -2.24 -1.26 -5.06 114.28 109.84 2qvv n THR 66 Ca 0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2qvv n THR 66 Cb 0.43 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.72 4.22 2.55 3.38 0.00 -1.26 -5.06 105.19 109.74 2qvv n GLY 67 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 2.52 -4.58 1.61 9.92 -1.26 -5.02 116.55 119.75 2qvv n ASP 68 Ca 0.00 -3.15 -0.39 0.00 -0.53 0.00 0.00 54.79 50.72 2qvv n ASP 68 Cb 0.00 -0.53 -0.02 0.00 -0.64 0.00 0.00 41.12 39.93 2qvv n ASP 68 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2qvv s GLN 69 N -3.13 3.60 -0.45 -1.24 0.74 -1.26 -4.72 119.66 113.20 2qvv s GLN 69 Ca 0.38 -1.73 0.09 0.00 0.05 0.00 0.00 55.36 54.15 2qvv s GLN 69 Cb 0.40 -5.45 0.32 0.00 1.10 0.00 0.00 33.01 29.37 2qvv s GLN 69 CO -0.07 -2.68 0.74 0.28 -0.55 0.00 0.00 175.29 173.01 2qvv n VAL 70 N 6.78 0.67 -2.24 1.34 0.31 -1.26 -5.10 118.33 118.83 2qvv n VAL 70 Ca 0.47 -4.75 -0.42 0.00 -0.01 0.00 0.00 64.34 59.63 2qvv n VAL 70 Cb 0.46 -1.03 -0.03 0.00 -0.91 0.00 0.00 33.84 32.34 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 -2.41 4.30 0.59 5.55 1.02 -1.26 -5.00 119.74 122.53 2qvv s LYS 71 Ca 0.41 1.95 -0.18 0.00 0.02 0.00 0.00 55.97 58.17 2qvv s LYS 71 Cb 0.28 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2qvv s LYS 71 CO -0.09 -0.53 1.15 0.15 -0.92 0.00 0.00 175.35 175.10 2qvv s LYS 72 N 2.18 3.06 0.29 1.68 1.02 -1.26 -4.79 119.74 121.92 2qvv s LYS 72 Ca 0.63 1.61 0.04 0.00 0.02 0.00 0.00 55.97 58.27 2qvv s LYS 72 Cb -0.31 -1.97 0.68 0.00 -0.52 0.00 0.00 37.83 35.71 2qvv s LYS 72 CO 0.27 -1.08 1.79 -0.07 -0.92 0.00 0.00 175.35 175.34 2qvv h LEU 73 N 0.75 0.81 -0.68 3.17 3.38 -1.99 -1.24 115.31 119.53 2qvv h LEU 73 Ca -0.49 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 2qvv h LEU 73 Cb 1.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2qvv h LEU 73 CO 0.55 0.33 -0.06 -2.24 0.09 0.00 0.00 178.44 177.11 2qvv h ASP 74 N 0.82 0.95 -0.32 -0.43 -0.00 -1.95 0.29 116.42 115.78 2qvv h ASP 74 Ca 0.55 -0.29 -0.11 0.00 -0.00 0.00 0.00 57.03 57.19 2qvv h ASP 74 Cb 0.77 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.84 2qvv h ASP 74 CO -0.35 1.04 -0.23 0.58 -0.00 0.00 0.00 179.24 180.28 2qvv h VAL 75 N 0.87 1.29 -0.60 4.15 2.07 -1.75 -2.02 116.25 120.25 2qvv h VAL 75 Ca 0.15 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2qvv h VAL 75 Cb 0.60 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2qvv h VAL 75 CO 0.04 0.44 0.31 0.25 0.02 0.00 0.00 177.57 178.63 2qvv h LEU 76 N 0.48 0.77 -0.71 2.57 5.85 -1.08 -0.88 115.31 122.32 2qvv h LEU 76 Ca 0.06 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qvv h LEU 76 Cb 0.78 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2qvv h LEU 76 CO 0.06 0.66 0.44 0.28 -0.34 0.00 0.00 178.44 179.54 2qvv h SER 77 N 0.82 0.84 -0.52 1.25 0.02 -0.86 -0.32 113.55 114.77 2qvv h SER 77 Ca 0.21 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2qvv h SER 77 Cb 0.08 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2qvv h SER 77 CO -0.03 0.64 0.16 -1.13 -1.14 0.00 0.00 176.83 175.33 2qvv h ASN 78 N 0.96 0.77 -0.50 3.07 -1.24 -0.99 -1.65 115.58 116.00 2qvv h ASN 78 Ca 0.25 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 2qvv h ASN 78 Cb -0.05 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.77 2qvv h ASN 78 CO -0.05 0.78 0.07 0.44 -1.29 0.00 0.00 177.43 177.38 2qvv h ASP 79 N 0.72 0.85 0.10 1.15 3.32 -0.76 -2.00 116.42 119.81 2qvv h ASP 79 Ca 0.17 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2qvv h ASP 79 Cb 0.29 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2qvv h ASP 79 CO -0.00 0.87 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.27 2qvv h LEU 80 N 0.84 -0.12 0.06 1.55 3.38 -0.81 -1.22 115.31 118.99 2qvv h LEU 80 Ca 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qvv h LEU 80 Cb 0.40 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2qvv h LEU 80 CO 0.01 0.13 -0.06 0.58 0.09 0.00 0.00 178.44 179.19 2qvv h VAL 81 N -0.37 0.85 -0.04 1.22 2.07 -1.24 -0.34 116.25 118.41 2qvv h VAL 81 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2qvv h VAL 81 Cb 0.31 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2qvv h VAL 81 CO 0.02 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 177.93 2qvv h ILE 82 N -0.14 0.76 -0.58 4.57 2.04 -1.39 0.15 117.51 122.94 2qvv h ILE 82 Ca 0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2qvv h ILE 82 Cb 0.14 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2qvv h ILE 82 CO -0.02 0.00 0.18 0.78 0.00 0.00 0.00 178.15 179.09 2qvv h ASN 83 N -0.13 0.84 -0.04 1.72 2.35 -1.15 -1.53 115.58 117.63 2qvv h ASN 83 Ca 0.05 -0.21 -0.17 0.00 -0.55 0.00 0.00 56.30 55.42 2qvv h ASN 83 Cb 0.20 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2qvv h ASN 83 CO -0.12 0.82 -0.58 0.58 -1.65 0.00 0.00 177.43 176.48 2qvv h VAL 84 N 0.81 1.31 -0.44 2.81 2.07 -0.91 -2.21 116.25 119.70 2qvv h VAL 84 Ca 0.19 -1.82 -0.12 0.00 0.82 0.00 0.00 66.70 65.76 2qvv h VAL 84 Cb 0.28 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2qvv h VAL 84 CO -0.01 0.57 -0.22 -0.07 0.02 0.00 0.00 177.57 177.86 2qvv h LEU 85 N 0.48 0.90 -0.77 2.57 3.38 -0.60 -2.87 115.31 118.40 2qvv h LEU 85 Ca 0.00 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2qvv h LEU 85 Cb 1.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2qvv h LEU 85 CO 0.11 1.09 -0.02 0.11 0.09 0.00 0.00 178.44 179.83 2qvv h LYS 86 N 0.76 0.91 0.00 1.13 1.57 -1.26 -2.30 116.57 117.39 2qvv h LYS 86 Ca 0.10 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2qvv h LYS 86 Cb 0.77 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2qvv h LYS 86 CO 0.06 0.92 0.00 0.43 -0.57 0.00 0.00 179.45 180.29 2qvv n SER 87 N -4.19 0.00 0.12 0.86 7.64 -0.83 -2.30 113.62 114.91 2qvv n SER 87 Ca 0.03 -0.01 0.12 0.00 1.01 0.00 0.00 58.87 60.01 2qvv n SER 87 Cb 0.33 -0.25 0.18 0.00 -1.01 0.00 0.00 64.21 63.46 2qvv n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qvv h SER 88 N 0.00 0.00 -2.55 6.43 4.64 -1.25 -3.47 113.55 117.35 2qvv h SER 88 Ca 0.00 -0.07 -0.37 0.00 -0.47 0.00 0.00 61.79 60.88 2qvv h SER 88 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 2qvv h SER 88 CO 0.00 0.04 -0.42 0.49 -0.87 0.00 0.00 176.83 176.06 2qvv n PHE 89 N -2.49 -0.80 0.04 4.77 3.01 -0.98 -4.78 117.46 116.24 2qvv n PHE 89 Ca 0.03 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.50 2qvv n PHE 89 Cb 0.48 -3.45 0.01 0.00 -0.01 0.00 0.00 39.48 36.51 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 -1.02 2.47 -2.44 4.37 0.00 -1.26 -3.95 120.51 118.68 2qvv n ALA 90 Ca -0.20 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.44 2qvv n ALA 90 Cb 0.64 -0.04 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.15 2.23 0.00 0.00 -4.23 -1.26 -1.13 115.64 111.10 2qvv s THR 91 Ca 0.01 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2qvv s THR 91 Cb 0.01 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.78 2qvv s THR 91 CO 0.01 -0.18 0.00 0.00 -0.54 0.00 0.00 174.62 173.91 2qvv s VAL 93 N -1.85 0.19 -0.06 0.00 1.01 -1.24 -1.17 120.40 117.28 2qvv s VAL 93 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.07 2qvv s VAL 93 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 2qvv s VAL 93 CO 0.00 0.13 -0.21 -0.76 0.00 0.00 0.00 175.10 174.26 2qvv s LEU 94 N 0.83 1.98 -0.17 3.92 1.43 0.13 -1.59 118.68 125.20 2qvv s LEU 94 Ca -0.08 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2qvv s LEU 94 Cb -0.12 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.94 2qvv s LEU 94 CO -0.01 0.17 -0.17 -0.69 0.23 0.00 0.00 176.35 175.88 2qvv s VAL 95 N 0.10 1.86 0.02 -1.59 1.01 -0.16 0.93 120.40 122.57 2qvv s VAL 95 Ca -0.08 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.13 2qvv s VAL 95 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2qvv s VAL 95 CO 0.04 0.49 -0.21 -0.55 0.00 0.00 0.00 175.10 174.86 2qvv s SER 96 N 1.36 3.52 0.61 3.32 0.15 -1.26 -0.82 113.70 120.58 2qvv s SER 96 Ca 0.05 -0.46 0.32 0.00 0.70 0.00 0.00 55.95 56.56 2qvv s SER 96 Cb -0.13 -0.50 1.89 0.00 -1.71 0.00 0.00 66.02 65.57 2qvv s SER 96 CO -0.12 0.27 2.23 -0.08 1.20 0.00 0.00 173.24 176.75 2qvv h GLU 97 N 4.83 0.00 -0.00 5.44 4.22 -1.81 -1.65 114.58 125.62 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 0.46 0.00 -0.45 0.39 -2.18 0.00 0.00 179.01 177.23 2qvv n GLU 98 N -3.67 0.08 -4.60 1.92 -0.58 -1.26 -4.87 120.64 107.65 2qvv n GLU 98 Ca -0.02 -0.05 -0.33 0.00 -0.42 0.00 0.00 57.16 56.34 2qvv n GLU 98 Cb 0.14 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.37 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 -2.95 4.11 0.37 1.62 1.11 -0.62 -5.01 116.67 115.31 2qvv s ASP 99 Ca 0.13 -0.32 0.11 0.00 0.18 0.00 0.00 52.55 52.64 2qvv s ASP 99 Cb 0.18 -1.64 0.73 0.00 1.07 0.00 0.00 42.92 43.25 2qvv s ASP 99 CO 0.67 0.14 1.85 0.07 1.18 0.00 0.00 175.17 179.08 2qvv h LYS 100 N 6.92 0.11 -6.67 8.23 2.10 -1.89 -3.42 116.57 121.94 2qvv h LYS 100 Ca -0.29 -0.04 -0.68 0.00 -2.00 0.00 0.00 60.65 57.65 2qvv h LYS 100 Cb 1.20 -0.01 -0.20 0.00 -0.90 0.00 0.00 32.23 32.32 2qvv h LYS 100 CO 0.57 0.39 -0.80 -0.80 -2.00 0.00 0.00 179.45 176.81 2qvv s ASN 101 N -6.92 3.85 0.50 7.07 -0.87 -1.26 -4.99 114.94 112.32 2qvv s ASN 101 Ca -0.04 -0.52 -0.23 0.00 -1.57 0.00 0.00 52.86 50.51 2qvv s ASN 101 Cb 0.15 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.25 40.75 2qvv s ASN 101 CO 0.73 0.20 1.34 0.00 -2.57 0.00 0.00 177.10 176.81 2qvv s ALA 102 N -1.07 2.96 -0.29 0.60 0.00 -1.26 -4.81 121.76 117.90 2qvv s ALA 102 Ca 0.17 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 2qvv s ALA 102 Cb -0.11 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2qvv s ALA 102 CO 0.08 -1.20 0.27 0.42 0.00 0.00 0.00 175.76 175.33 2qvv s ILE 103 N -1.31 5.25 -0.27 0.00 1.01 0.26 -4.92 121.20 121.22 2qvv s ILE 103 Ca 0.67 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 61.43 2qvv s ILE 103 Cb -0.39 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2qvv s ILE 103 CO 0.48 0.17 0.42 -0.63 0.00 0.00 0.00 174.94 175.38 2qvv s ILE 104 N 1.89 5.13 0.29 2.92 -1.09 -1.26 0.21 121.20 129.29 2qvv s ILE 104 Ca 0.10 0.65 -0.29 0.00 -2.23 0.00 0.00 60.65 58.88 2qvv s ILE 104 Cb -0.16 -3.75 -0.10 0.00 -1.58 0.00 0.00 42.46 36.87 2qvv s ILE 104 CO 0.11 0.11 1.27 -0.69 -1.23 0.00 0.00 174.94 174.51 2qvv s VAL 105 N 2.16 2.97 0.53 2.92 1.01 -0.31 -4.97 120.40 124.70 2qvv s VAL 105 Ca 0.17 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.86 2qvv s VAL 105 Cb -0.16 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 2qvv s VAL 105 CO 0.10 0.20 1.18 -0.62 0.00 0.00 0.00 175.10 175.96 2qvv n GLU 106 N 1.29 1.44 -0.31 2.72 4.71 -1.26 -4.71 120.64 124.52 2qvv n GLU 106 Ca 0.01 0.53 0.23 0.00 -0.01 0.00 0.00 57.16 57.92 2qvv n GLU 106 Cb 0.42 -2.35 0.52 0.00 -1.01 0.00 0.00 31.44 29.02 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 1.25 0.37 -0.63 3.49 0.11 -1.97 -1.95 132.00 132.68 2qvv h PRO 107 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qvv h PRO 107 Cb 1.33 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2qvv h PRO 107 CO 0.56 0.25 0.40 1.05 -0.21 0.00 0.00 178.00 180.04 2qvv h GLU 108 N 0.38 0.84 -0.60 1.05 4.11 -2.01 -2.93 114.58 115.41 2qvv h GLU 108 Ca 0.57 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.94 2qvv h GLU 108 Cb 1.48 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2qvv h GLU 108 CO -0.26 0.58 0.00 1.63 0.07 0.00 0.00 179.01 181.02 2qvv n LYS 109 N -4.63 3.35 -2.19 1.06 5.02 -0.81 -5.00 118.16 114.96 2qvv n LYS 109 Ca 0.05 -2.73 -0.41 0.00 -2.02 0.00 0.00 58.31 53.19 2qvv n LYS 109 Cb 0.04 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 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 -1.61 4.37 0.06 1.97 3.52 -0.80 -3.98 118.95 122.49 2qvv s ARG 110 Ca 0.47 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 2qvv s ARG 110 Cb 0.29 -3.18 -0.00 0.00 -1.56 0.00 0.00 34.95 30.49 2qvv s ARG 110 CO 0.24 -0.28 0.01 0.41 -0.81 0.00 0.00 175.30 174.88 2qvv n GLY 111 N 2.35 4.03 0.75 8.12 0.00 0.12 -4.71 105.19 115.85 2qvv n GLY 111 Ca 0.06 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 1.89 -3.65 1.61 2.85 -1.12 -3.23 118.16 116.35 2qvv n LYS 112 Ca -0.02 -1.51 -0.34 0.00 -1.05 0.00 0.00 58.31 55.39 2qvv n LYS 112 Cb 0.09 -1.47 -0.05 0.00 -0.65 0.00 0.00 35.03 32.95 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 -2.15 3.56 -0.19 5.58 2.02 -0.28 -0.57 117.35 125.32 2qvv s TYR 113 Ca 0.26 0.67 -0.04 0.00 -0.37 0.00 0.00 57.07 57.60 2qvv s TYR 113 Cb 0.20 -2.07 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 2qvv s TYR 113 CO 0.39 0.53 -0.03 0.08 -1.57 0.00 0.00 175.55 174.95 2qvv s VAL 114 N -1.41 3.75 -0.12 0.71 1.01 0.15 -1.02 120.40 123.45 2qvv s VAL 114 Ca 0.33 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2qvv s VAL 114 Cb -0.13 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2qvv s VAL 114 CO 0.19 0.45 -0.23 -0.69 0.00 0.00 0.00 175.10 174.82 2qvv s VAL 115 N 0.90 2.04 -0.14 2.92 1.01 -0.62 -0.25 120.40 126.26 2qvv s VAL 115 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2qvv s VAL 115 Cb -0.14 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2qvv s VAL 115 CO 0.01 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.56 2qvv s PHE 117 N 0.32 -0.08 -0.44 0.00 -0.71 -0.00 0.02 117.98 117.09 2qvv s PHE 117 Ca -0.08 -0.11 0.01 0.00 -1.04 0.00 0.00 56.93 55.71 2qvv s PHE 117 Cb -0.15 0.09 0.12 0.00 -1.21 0.00 0.00 43.02 41.87 2qvv s PHE 117 CO 0.05 -0.52 0.19 0.34 -1.34 0.00 0.00 175.22 173.93 2qvv s ASP 118 N -2.22 4.86 0.29 1.98 -1.08 0.37 -2.05 116.67 118.83 2qvv s ASP 118 Ca -0.03 -2.42 0.05 0.00 -0.52 0.00 0.00 52.55 49.63 2qvv s ASP 118 Cb 0.00 -1.71 0.73 0.00 -1.46 0.00 0.00 42.92 40.48 2qvv s ASP 118 CO -0.05 -0.39 1.73 1.55 0.52 0.00 0.00 175.17 178.53 2qvv h PRO 119 N 7.39 0.53 -1.79 4.34 0.13 -1.87 -1.64 132.00 139.08 2qvv h PRO 119 Ca -0.07 -0.03 -0.39 0.00 -0.87 0.00 0.00 66.00 64.64 2qvv h PRO 119 Cb 0.99 -0.12 -0.29 0.00 0.13 0.00 0.00 31.00 31.71 2qvv h PRO 119 CO 0.63 0.35 -0.74 -1.17 -0.23 0.00 0.00 178.00 176.84 2qvv s LEU 120 N -10.40 0.07 0.29 1.56 2.96 -1.24 -4.29 118.68 107.63 2qvv s LEU 120 Ca -0.11 -2.26 -0.29 0.00 -0.22 0.00 0.00 54.13 51.25 2qvv s LEU 120 Cb 0.25 0.61 -0.10 0.00 0.50 0.00 0.00 46.19 47.45 2qvv s LEU 120 CO 0.79 -0.15 1.22 -0.62 -1.32 0.00 0.00 176.35 176.27 2qvv s ASP 121 N 0.66 7.00 0.00 3.68 -1.08 0.19 -4.08 116.67 123.05 2qvv s ASP 121 Ca 0.28 2.46 0.00 0.00 -0.52 0.00 0.00 52.55 54.78 2qvv s ASP 121 Cb -0.02 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2qvv s ASP 121 CO -0.11 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.82 2qvv n GLY 122 N 1.24 0.87 0.27 2.66 0.00 -1.26 -2.52 105.19 106.45 2qvv n GLY 122 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.25 0.46 1.61 0.87 -1.90 0.10 113.55 114.45 2qvv h SER 123 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2qvv h SER 123 Cb 0.01 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2qvv h SER 123 CO 0.00 -0.14 0.00 0.77 -0.53 0.00 0.00 176.83 176.93 2qvv h SER 124 N 0.14 0.00 -0.02 6.23 4.64 -1.95 -2.41 113.55 120.18 2qvv h SER 124 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2qvv h SER 124 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2qvv h SER 124 CO -0.61 0.00 -0.05 0.59 -0.87 0.00 0.00 176.83 175.89 2qvv n ASN 125 N -2.75 2.59 0.19 4.97 3.02 0.34 -4.52 115.26 119.11 2qvv n ASN 125 Ca -0.01 -1.84 -0.15 0.00 -0.03 0.00 0.00 54.58 52.56 2qvv n ASN 125 Cb 0.17 0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 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 3.99 0.70 0.00 2.41 2.04 -1.24 -2.60 117.51 122.81 2qvv h ILE 126 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2qvv h ILE 126 Cb 0.88 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2qvv h ILE 126 CO 0.00 0.02 -0.07 0.44 0.00 0.00 0.00 178.15 178.54 2qvv h ASP 127 N -0.46 0.00 -0.65 1.72 3.32 -1.79 -2.86 116.42 115.70 2qvv h ASP 127 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2qvv h ASP 127 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2qvv h ASP 127 CO 0.07 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 2qvv n LEU 129 N 1.37 -1.43 -4.87 0.00 4.77 -1.08 -4.99 117.00 110.77 2qvv n LEU 129 Ca 0.22 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 56.25 2qvv n LEU 129 Cb 0.59 -2.57 -0.01 0.00 -2.33 0.00 0.00 43.42 39.10 2qvv n LEU 129 CO 0.16 -0.80 0.64 -0.69 -1.33 0.00 0.00 177.39 175.37 2qvv s VAL 130 N -2.72 4.71 0.22 4.08 1.01 -0.99 -4.97 120.40 121.73 2qvv s VAL 130 Ca 0.00 0.83 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 2qvv s VAL 130 Cb 0.00 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 2qvv s VAL 130 CO 0.00 -0.94 1.08 -1.20 0.00 0.00 0.00 175.10 174.04 2qvv n SER 131 N -2.27 1.23 -3.86 3.32 7.64 -1.26 -4.69 113.62 113.74 2qvv n SER 131 Ca 0.05 1.15 -0.16 0.00 1.01 0.00 0.00 58.87 60.92 2qvv n SER 131 Cb 0.54 -1.23 -0.09 0.00 -1.01 0.00 0.00 64.21 62.42 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 -0.53 0.08 0.08 0.44 -4.36 -1.20 -4.68 121.20 111.02 2qvv s ILE 132 Ca 0.67 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.96 2qvv s ILE 132 Cb -0.80 -2.50 0.04 0.00 1.25 0.00 0.00 42.46 40.44 2qvv s ILE 132 CO 0.55 0.00 0.49 0.61 0.24 0.00 0.00 174.94 176.83 2qvv n GLY 133 N -0.47 0.92 3.22 6.27 0.00 -1.05 -0.46 105.19 113.63 2qvv n GLY 133 Ca 0.04 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.31 1.88 -0.00 2.61 2.01 0.05 0.55 115.64 120.42 2qvv s THR 134 Ca 0.11 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.23 2qvv s THR 134 Cb -0.01 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 2qvv s THR 134 CO 0.02 0.52 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.62 2qvv s ILE 135 N 0.01 2.34 0.01 1.82 1.01 -0.62 -0.43 121.20 125.33 2qvv s ILE 135 Ca -0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 2qvv s ILE 135 Cb -0.14 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.47 2qvv s ILE 135 CO 0.04 0.51 0.21 0.72 0.00 0.00 0.00 174.94 176.42 2qvv s PHE 136 N -0.71 -0.02 -0.00 3.97 -0.12 -0.43 -0.47 117.98 120.19 2qvv s PHE 136 Ca 0.11 -0.06 0.01 0.00 -0.05 0.00 0.00 56.93 56.94 2qvv s PHE 136 Cb -0.10 0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.29 2qvv s PHE 136 CO 0.01 -0.36 -0.02 0.20 -0.05 0.00 0.00 175.22 175.00 2qvv s GLY 137 N -1.58 0.12 -0.10 1.99 0.00 0.10 -1.45 107.32 106.41 2qvv s GLY 137 Ca -0.12 -0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.57 2qvv s GLY 137 CO 0.01 0.01 -0.17 -0.42 0.00 0.00 0.00 173.10 172.52 2qvv s ILE 138 N 0.08 1.58 0.21 0.90 1.01 0.47 -0.85 121.20 124.60 2qvv s ILE 138 Ca -0.00 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 60.04 2qvv s ILE 138 Cb -0.02 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2qvv s ILE 138 CO -0.00 0.46 -0.22 -0.31 0.00 0.00 0.00 174.94 174.87 2qvv s TYR 139 N 0.71 2.20 -0.13 3.97 2.02 0.65 -1.25 117.35 125.52 2qvv s TYR 139 Ca -0.12 -0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 56.10 2qvv s TYR 139 Cb -0.16 -1.05 -0.05 0.00 -0.40 0.00 0.00 41.96 40.31 2qvv s TYR 139 CO 0.03 0.53 0.20 0.50 -1.57 0.00 0.00 175.55 175.24 2qvv s ARG 140 N -2.97 3.82 0.00 -0.62 3.52 -1.26 0.29 118.95 121.74 2qvv s ARG 140 Ca 0.23 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.48 2qvv s ARG 140 Cb -0.06 -3.29 -0.07 0.00 -1.56 0.00 0.00 34.95 29.96 2qvv s ARG 140 CO 0.11 0.56 1.80 0.21 -0.81 0.00 0.00 175.30 177.16 2qvv s LYS 141 N -0.45 4.16 -0.89 5.12 2.20 0.26 -4.86 119.74 125.29 2qvv s LYS 141 Ca 0.15 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 2qvv s LYS 141 Cb -0.13 -4.02 0.28 0.00 -1.51 0.00 0.00 37.83 32.45 2qvv s LYS 141 CO 0.04 -0.89 1.16 0.09 -0.36 0.00 0.00 175.35 175.39 2qvv n ASN 142 N 7.15 5.26 -3.58 1.43 3.02 -1.26 -4.98 115.26 122.30 2qvv n ASN 142 Ca 0.18 -3.42 0.02 0.00 -0.03 0.00 0.00 54.58 51.33 2qvv n ASN 142 Cb 0.42 -1.01 -0.00 0.00 -0.61 0.00 0.00 39.78 38.57 2qvv n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qvv s SER 143 N -2.03 -0.03 0.00 6.41 0.15 -1.26 -5.04 113.70 111.90 2qvv s SER 143 Ca 0.35 -0.05 0.06 0.00 0.70 0.00 0.00 55.95 57.01 2qvv s SER 143 Cb 0.09 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2qvv s SER 143 CO 0.05 -0.12 0.33 0.35 1.20 0.00 0.00 173.24 175.06 2qvv n THR 144 N -0.45 0.00 -1.18 6.45 -2.24 -1.26 -5.03 114.28 110.57 2qvv n THR 144 Ca -0.08 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 2qvv n THR 144 Cb 0.63 1.03 0.15 0.00 -2.10 0.00 0.00 70.33 70.03 2qvv n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qvv s ASP 145 N -1.36 3.30 0.44 3.42 1.01 -1.26 -4.95 116.67 117.26 2qvv s ASP 145 Ca 0.03 1.45 -0.26 0.00 0.71 0.00 0.00 52.55 54.49 2qvv s ASP 145 Cb 0.05 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.76 2qvv s ASP 145 CO 0.21 -2.74 1.44 -0.70 0.21 0.00 0.00 175.17 173.59 2qvv s GLU 146 N -4.93 3.77 0.23 8.23 2.12 -1.26 -4.88 118.70 121.98 2qvv s GLU 146 Ca 0.64 2.46 -0.32 0.00 0.36 0.00 0.00 54.97 58.11 2qvv s GLU 146 Cb -0.18 -2.72 -0.12 0.00 0.26 0.00 0.00 34.13 31.36 2qvv s GLU 146 CO 0.57 -0.77 1.62 -0.35 -0.54 0.00 0.00 175.26 175.79 2qvv n PRO 147 N -0.06 2.56 -4.11 4.30 -0.04 -1.26 -4.99 135.00 131.40 2qvv n PRO 147 Ca 0.04 0.92 -0.14 0.00 -0.04 0.00 0.00 63.50 64.28 2qvv n PRO 147 Cb 0.41 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.11 2qvv n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2qvv s SER 148 N 0.79 0.67 0.56 3.54 1.04 -1.26 -4.99 113.70 114.05 2qvv s SER 148 Ca 0.71 -1.39 0.24 0.00 0.48 0.00 0.00 55.95 55.99 2qvv s SER 148 Cb -0.55 0.59 1.55 0.00 0.10 0.00 0.00 66.02 67.72 2qvv s SER 148 CO 0.41 -1.17 2.18 1.05 0.98 0.00 0.00 173.24 176.69 2qvv h GLU 149 N 2.22 0.00 -0.39 4.02 4.11 -1.94 -1.60 114.58 120.99 2qvv h GLU 149 Ca -0.29 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.26 2qvv h GLU 149 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2qvv h GLU 149 CO 0.40 0.00 0.30 0.87 0.07 0.00 0.00 179.01 180.65 2qvv h LYS 150 N 0.00 0.00 0.00 1.06 1.57 -1.96 0.20 116.57 117.43 2qvv h LYS 150 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2qvv h LYS 150 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2qvv h LYS 150 CO -0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 178.44 2qvv h ASP 151 N 0.00 0.00 0.28 0.86 3.45 -1.69 -1.94 116.42 117.39 2qvv h ASP 151 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2qvv h ASP 151 Cb 0.78 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2qvv h ASP 151 CO -0.00 0.00 -0.63 0.00 -1.57 0.00 0.00 179.24 177.04 2qvv n ALA 152 N -1.98 3.88 -2.09 3.45 0.00 0.68 -4.54 120.51 119.92 2qvv n ALA 152 Ca 0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 2qvv n ALA 152 Cb 0.22 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.31 7.33 -4.40 0.00 4.77 -0.73 -4.92 117.00 117.74 2qvv n LEU 153 Ca 0.06 -4.67 -0.29 0.00 -0.03 0.00 0.00 56.01 51.08 2qvv n LEU 153 Cb 0.34 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 39.85 2qvv n LEU 153 CO 0.36 1.65 -0.56 -1.10 -1.33 0.00 0.00 177.39 176.41 2qvv s GLN 154 N 0.21 1.44 0.59 3.23 -0.21 -1.26 -4.68 119.66 118.98 2qvv s GLN 154 Ca 0.47 -1.33 -0.18 0.00 0.02 0.00 0.00 55.36 54.34 2qvv s GLN 154 Cb 0.14 -1.92 -0.04 0.00 1.00 0.00 0.00 33.01 32.19 2qvv s GLN 154 CO -0.04 0.45 1.12 -1.25 -2.12 0.00 0.00 175.29 173.45 2qvv s PRO 155 N -2.07 3.13 0.56 2.91 0.04 -1.26 -4.63 135.00 133.68 2qvv s PRO 155 Ca 0.14 1.53 0.29 0.00 0.04 0.00 0.00 61.00 63.00 2qvv s PRO 155 Cb -0.10 -1.98 1.47 0.00 0.04 0.00 0.00 34.50 33.93 2qvv s PRO 155 CO 0.06 -1.01 1.93 0.78 0.04 0.00 0.00 177.00 178.80 2qvv h GLY 156 N 0.73 0.00 1.98 0.56 0.00 -1.66 -0.58 103.07 104.11 2qvv h GLY 156 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2qvv h GLY 156 CO 0.56 0.00 0.01 0.07 0.00 0.00 0.00 176.54 177.18 2qvv h ARG 157 N 0.00 0.00 -0.00 4.80 0.11 -1.52 -0.39 114.38 117.38 2qvv h ARG 157 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 2qvv h ARG 157 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2qvv h ARG 157 CO -0.00 0.00 -0.19 0.09 0.10 0.00 0.00 179.97 179.97 2qvv n ASN 158 N -2.65 0.53 -4.71 0.08 4.13 -0.22 -4.93 115.26 107.49 2qvv n ASN 158 Ca -0.02 -0.46 -0.41 0.00 1.68 0.00 0.00 54.58 55.37 2qvv n ASN 158 Cb 0.06 -0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.28 2qvv n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2qvv n LEU 159 N -1.05 4.06 -0.01 3.41 4.77 -0.16 -4.66 117.00 123.36 2qvv n LEU 159 Ca 0.12 1.15 0.08 0.00 -0.03 0.00 0.00 56.01 57.33 2qvv n LEU 159 Cb 0.31 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.76 2qvv n LEU 159 CO 0.26 -0.48 -0.58 1.33 -1.33 0.00 0.00 177.39 176.59 2qvv n VAL 160 N 0.01 0.00 -3.58 4.08 0.24 -0.38 -4.93 118.33 113.77 2qvv n VAL 160 Ca 0.05 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 2qvv n VAL 160 Cb 0.39 0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.97 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 -3.07 -1.89 0.14 2.33 0.00 -1.21 -4.22 121.76 113.84 2qvv s ALA 161 Ca -0.04 1.60 -0.24 0.00 0.00 0.00 0.00 51.96 53.29 2qvv s ALA 161 Cb 0.11 -0.70 0.07 0.00 0.00 0.00 0.00 23.12 22.60 2qvv s ALA 161 CO 0.71 -0.31 0.65 0.00 0.00 0.00 0.00 175.76 176.81 2qvv s ALA 162 N -0.80 -1.61 0.00 0.00 0.00 -0.76 -0.40 121.76 118.19 2qvv s ALA 162 Ca -0.03 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2qvv s ALA 162 Cb -0.01 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2qvv s ALA 162 CO 0.02 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2qvv n GLY 163 N -0.37 -0.65 3.52 0.00 0.00 -0.53 -0.17 105.19 106.99 2qvv n GLY 163 Ca -0.15 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.43 -0.12 1.61 -0.85 -0.67 -1.31 117.35 112.58 2qvv s TYR 164 Ca 0.00 0.19 0.03 0.00 -0.52 0.00 0.00 57.07 56.77 2qvv s TYR 164 Cb 0.00 0.58 0.01 0.00 0.38 0.00 0.00 41.96 42.93 2qvv s TYR 164 CO 0.00 -0.84 -0.20 0.00 -1.52 0.00 0.00 175.55 172.99 2qvv s ALA 165 N -3.61 2.07 -0.24 9.51 0.00 0.42 -0.53 121.76 129.37 2qvv s ALA 165 Ca 0.04 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 2qvv s ALA 165 Cb -0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2qvv s ALA 165 CO -0.09 0.01 0.07 -1.17 0.00 0.00 0.00 175.76 174.59 2qvv s LEU 166 N 0.78 3.50 -1.13 0.00 2.96 0.56 -0.77 118.68 124.58 2qvv s LEU 166 Ca -0.09 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 2qvv s LEU 166 Cb -0.16 -1.93 0.27 0.00 0.50 0.00 0.00 46.19 44.87 2qvv s LEU 166 CO 0.00 -0.01 1.23 -1.22 -1.32 0.00 0.00 176.35 175.03 2qvv n TYR 167 N 4.77 4.71 0.00 5.38 4.01 0.39 -1.65 117.16 134.77 2qvv n TYR 167 Ca -0.16 -3.61 0.00 0.00 -0.16 0.00 0.00 57.90 53.97 2qvv n TYR 167 Cb 0.52 -1.69 0.00 0.00 -0.31 0.00 0.00 39.34 37.85 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 2.61 2.33 0.26 2.72 0.00 -1.26 -3.25 105.19 108.59 2qvv n GLY 168 Ca 0.26 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.35 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 0.11 -5.08 1.61 4.64 -2.00 -3.42 113.55 109.41 2qvv h SER 169 Ca 0.00 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 2qvv h SER 169 Cb 0.00 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 61.91 2qvv h SER 169 CO 0.00 0.12 -0.66 0.00 -0.87 0.00 0.00 176.83 175.42 2qvv s ALA 170 N -5.07 0.98 -0.25 5.18 0.00 -1.26 -5.14 121.76 116.20 2qvv s ALA 170 Ca -0.06 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 2qvv s ALA 170 Cb 0.17 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 2qvv s ALA 170 CO 0.69 -0.41 0.15 0.99 0.00 0.00 0.00 175.76 177.18 2qvv s THR 171 N -3.89 5.16 0.00 0.00 2.01 -1.26 -4.51 115.64 113.15 2qvv s THR 171 Ca 0.22 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.38 2qvv s THR 171 Cb 0.07 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 2qvv s THR 171 CO 0.01 0.33 -0.16 -0.32 -0.69 0.00 0.00 174.62 173.79 2qvv s MET 172 N 1.23 1.24 -0.17 4.92 -2.45 -0.66 -0.52 119.30 122.89 2qvv s MET 172 Ca 0.07 -0.63 -0.02 0.00 -1.25 0.00 0.00 55.69 53.85 2qvv s MET 172 Cb -0.14 -1.22 -0.01 0.00 1.25 0.00 0.00 34.83 34.70 2qvv s MET 172 CO 0.06 0.33 -0.08 -1.17 1.05 0.00 0.00 175.02 175.20 2qvv s LEU 173 N -0.57 2.86 -0.20 4.11 0.20 0.48 -0.32 118.68 125.24 2qvv s LEU 173 Ca 0.06 -0.33 -0.04 0.00 0.69 0.00 0.00 54.13 54.51 2qvv s LEU 173 Cb -0.07 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.99 2qvv s LEU 173 CO -0.00 0.09 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.42 2qvv s VAL 174 N 0.81 3.55 -0.14 1.68 1.01 0.30 -0.51 120.40 127.11 2qvv s VAL 174 Ca -0.03 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2qvv s VAL 174 Cb -0.15 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2qvv s VAL 174 CO 0.01 0.44 -0.20 -0.22 0.00 0.00 0.00 175.10 175.13 2qvv s LEU 175 N 1.16 2.01 -0.08 3.92 2.96 -0.45 -1.66 118.68 126.54 2qvv s LEU 175 Ca 0.02 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2qvv s LEU 175 Cb -0.14 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2qvv s LEU 175 CO -0.00 0.05 -0.07 0.00 -1.32 0.00 0.00 176.35 175.01 2qvv s ALA 176 N 0.95 2.95 0.27 5.97 0.00 0.76 -1.38 121.76 131.29 2qvv s ALA 176 Ca -0.05 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2qvv s ALA 176 Cb -0.15 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2qvv s ALA 176 CO -0.04 0.50 0.28 -1.64 0.00 0.00 0.00 175.76 174.86 2qvv s MET 177 N -0.55 1.53 0.35 0.00 -1.94 -0.23 -1.83 119.30 116.63 2qvv s MET 177 Ca 0.08 -1.70 0.17 0.00 -1.71 0.00 0.00 55.69 52.53 2qvv s MET 177 Cb -0.12 0.35 1.19 0.00 2.01 0.00 0.00 34.83 38.25 2qvv s MET 177 CO 0.02 -0.57 1.62 -0.24 -0.01 0.00 0.00 175.02 175.84 2qvv h VAL 178 N 2.35 0.16 0.00 -6.03 3.04 -1.92 0.62 116.25 114.47 2qvv h VAL 178 Ca -0.30 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2qvv h VAL 178 Cb 1.24 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 2qvv h VAL 178 CO 0.43 0.03 -0.02 -0.55 -1.01 0.00 0.00 177.57 176.45 2qvv h ASN 179 N 0.17 0.00 -1.74 3.17 -1.07 -1.96 -3.50 115.58 110.65 2qvv h ASN 179 Ca 0.78 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 57.14 2qvv h ASN 179 Cb 1.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.15 2qvv h ASN 179 CO -0.69 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.43 2qvv n GLY 180 N 1.25 -0.59 3.43 9.14 0.00 0.21 -5.03 105.19 113.61 2qvv n GLY 180 Ca 0.05 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.29 3.31 0.00 1.61 1.01 -1.26 -1.06 120.40 121.72 2qvv s VAL 181 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2qvv s VAL 181 Cb 0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2qvv s VAL 181 CO 0.00 0.53 -0.12 0.20 0.00 0.00 0.00 175.10 175.71 2qvv s ASN 182 N 0.11 1.46 -0.15 3.32 0.01 -0.48 -0.47 114.94 118.75 2qvv s ASN 182 Ca -0.05 -0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 51.80 2qvv s ASN 182 Cb -0.14 -0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.34 2qvv s ASN 182 CO 0.04 0.12 -0.05 0.00 -1.51 0.00 0.00 177.10 175.70 2qvv s PHE 184 N 0.29 2.34 -0.09 0.00 0.40 0.33 -1.04 117.98 120.21 2qvv s PHE 184 Ca -0.04 -0.90 -0.12 0.00 -0.60 0.00 0.00 56.93 55.27 2qvv s PHE 184 Cb -0.14 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 2qvv s PHE 184 CO 0.03 -0.36 0.28 1.41 0.70 0.00 0.00 175.22 177.29 2qvv s MET 185 N 0.30 3.88 -0.22 0.44 1.75 0.92 -0.39 119.30 125.97 2qvv s MET 185 Ca -0.15 0.13 -0.24 0.00 -1.25 0.00 0.00 55.69 54.18 2qvv s MET 185 Cb -0.17 -3.28 -0.01 0.00 2.84 0.00 0.00 34.83 34.21 2qvv s MET 185 CO 0.07 0.57 0.81 -1.17 -0.65 0.00 0.00 175.02 174.65 2qvv s LEU 186 N -0.55 4.10 -0.63 4.11 2.96 0.32 0.47 118.68 129.46 2qvv s LEU 186 Ca 0.18 1.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.95 2qvv s LEU 186 Cb -0.14 -3.16 0.12 0.00 0.50 0.00 0.00 46.19 43.51 2qvv s LEU 186 CO 0.07 -0.47 0.71 -0.62 -1.32 0.00 0.00 176.35 174.73 2qvv s ASP 187 N 1.30 6.27 0.48 3.68 -1.08 -0.26 -4.63 116.67 122.42 2qvv s ASP 187 Ca 0.35 -1.64 0.32 0.00 -0.52 0.00 0.00 52.55 51.06 2qvv s ASP 187 Cb -0.16 -2.29 1.70 0.00 -1.46 0.00 0.00 42.92 40.72 2qvv s ASP 187 CO 0.09 -1.03 1.99 1.55 0.52 0.00 0.00 175.17 178.29 2qvv h PRO 188 N 8.99 0.00 -0.23 4.34 0.13 -1.94 -0.89 132.00 142.41 2qvv h PRO 188 Ca -0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2qvv h PRO 188 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2qvv h PRO 188 CO 1.06 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 178.51 2qvv h ALA 189 N 2.02 1.03 0.00 -0.56 0.00 -1.96 -3.29 119.26 116.50 2qvv h ALA 189 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2qvv h ALA 189 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qvv h ALA 189 CO 0.00 0.59 0.00 0.44 0.00 0.00 0.00 179.25 180.28 2qvv n ILE 190 N -4.08 0.14 -3.32 0.00 -5.35 -1.01 -5.03 119.36 100.71 2qvv n ILE 190 Ca -0.01 -0.57 -0.16 0.00 -0.27 0.00 0.00 62.75 61.74 2qvv n ILE 190 Cb 0.45 0.93 0.08 0.00 -1.74 0.00 0.00 39.64 39.36 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 -0.07 -0.30 2.88 3.28 0.00 -0.37 -5.02 105.19 105.59 2qvv n GLY 191 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.34 0.17 -0.15 1.61 2.56 -1.15 -5.00 118.70 111.41 2qvv s GLU 192 Ca 0.06 -0.03 -0.22 0.00 0.00 0.00 0.00 54.97 54.77 2qvv s GLU 192 Cb -0.03 -0.21 -0.03 0.00 2.00 0.00 0.00 34.13 35.86 2qvv s GLU 192 CO 0.66 0.00 0.67 -0.06 -0.56 0.00 0.00 175.26 175.97 2qvv s PHE 193 N 0.19 3.45 -0.17 5.30 0.08 -1.26 -1.11 117.98 124.47 2qvv s PHE 193 Ca -0.02 1.07 -0.04 0.00 0.12 0.00 0.00 56.93 58.07 2qvv s PHE 193 Cb -0.04 -2.81 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 2qvv s PHE 193 CO -0.01 -0.08 -0.04 0.42 -0.10 0.00 0.00 175.22 175.42 2qvv s ILE 194 N 1.51 3.83 -0.11 0.64 -1.09 0.18 -1.16 121.20 124.99 2qvv s ILE 194 Ca 0.33 -0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 58.08 2qvv s ILE 194 Cb -0.16 -2.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.98 2qvv s ILE 194 CO 0.13 0.48 1.79 -0.22 -1.23 0.00 0.00 174.94 175.88 2qvv s LEU 195 N 0.56 4.10 0.00 2.97 2.96 -0.08 -0.06 118.68 129.12 2qvv s LEU 195 Ca -0.03 2.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.98 2qvv s LEU 195 Cb -0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2qvv s LEU 195 CO 0.03 -1.20 0.11 1.33 -1.32 0.00 0.00 176.35 175.30 2qvv n VAL 196 N 6.09 0.00 -3.34 1.68 0.24 -0.21 -4.77 118.33 118.02 2qvv n VAL 196 Ca 0.20 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.93 2qvv n VAL 196 Cb 0.43 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.73 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 -0.74 0.20 0.04 -1.34 1.01 -1.07 -5.00 116.67 109.77 2qvv s ASP 197 Ca 0.00 0.22 -0.12 0.00 0.71 0.00 0.00 52.55 53.36 2qvv s ASP 197 Cb 0.00 1.14 -0.06 0.00 1.01 0.00 0.00 42.92 45.02 2qvv s ASP 197 CO 0.00 -0.30 0.41 -0.13 0.21 0.00 0.00 175.17 175.36 2qvv s ARG 198 N 2.55 3.83 -1.36 8.23 0.52 -1.26 -0.88 118.95 130.59 2qvv s ARG 198 Ca 0.13 0.29 -0.19 0.00 -0.52 0.00 0.00 55.73 55.44 2qvv s ARG 198 Cb -0.15 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 32.25 2qvv s ARG 198 CO -0.17 0.62 0.39 -3.47 0.02 0.00 0.00 175.30 172.70 2qvv n ASP 199 N 1.32 -1.91 -4.75 0.23 4.64 -1.01 -4.84 116.55 110.24 2qvv n ASP 199 Ca -0.11 -1.28 -0.42 0.00 -1.38 0.00 0.00 54.79 51.61 2qvv n ASP 199 Cb 0.52 -1.72 -0.01 0.00 -1.04 0.00 0.00 41.12 38.87 2qvv n ASP 199 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2qvv n VAL 200 N -4.83 1.71 -4.44 5.18 0.31 0.38 -4.86 118.33 111.78 2qvv n VAL 200 Ca -0.21 -0.43 -0.22 0.00 -0.01 0.00 0.00 64.34 63.48 2qvv n VAL 200 Cb 0.62 -1.86 -0.16 0.00 -0.91 0.00 0.00 33.84 31.54 2qvv n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qvv s LYS 201 N -1.59 1.17 0.46 5.55 -0.14 -1.26 -4.47 119.74 119.46 2qvv s LYS 201 Ca 0.57 -0.32 -0.20 0.00 -1.36 0.00 0.00 55.97 54.66 2qvv s LYS 201 Cb -0.51 -1.05 -0.10 0.00 -1.68 0.00 0.00 37.83 34.49 2qvv s LYS 201 CO 0.59 0.08 0.97 -1.50 -0.76 0.00 0.00 175.35 174.73 2qvv s ILE 202 N 0.39 4.38 0.47 2.17 2.07 -0.38 -5.01 121.20 125.30 2qvv s ILE 202 Ca -0.07 1.38 -0.24 0.00 -1.41 0.00 0.00 60.65 60.31 2qvv s ILE 202 Cb -0.11 -3.62 -0.07 0.00 0.13 0.00 0.00 42.46 38.79 2qvv s ILE 202 CO 0.01 -0.42 1.31 -0.54 -1.91 0.00 0.00 174.94 173.39 2qvv s LYS 203 N -3.45 3.58 0.37 3.50 1.02 -1.26 -4.90 119.74 118.59 2qvv s LYS 203 Ca 0.61 2.14 0.04 0.00 0.02 0.00 0.00 55.97 58.79 2qvv s LYS 203 Cb -0.10 -2.49 0.70 0.00 -0.52 0.00 0.00 37.83 35.43 2qvv s LYS 203 CO 0.19 -0.81 2.00 0.87 -0.92 0.00 0.00 175.35 176.69 2qvv h LYS 204 N 2.05 0.69 -3.50 1.68 1.79 -1.95 -3.40 116.57 113.94 2qvv h LYS 204 Ca -0.50 -0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 57.69 2qvv h LYS 204 Cb 1.27 -0.15 -0.29 0.00 -1.58 0.00 0.00 32.23 31.48 2qvv h LYS 204 CO 0.60 0.49 -0.63 0.21 -1.08 0.00 0.00 179.45 179.04 2qvv s LYS 205 N -5.53 0.08 0.00 3.15 2.20 -1.26 -1.53 119.74 116.85 2qvv s LYS 205 Ca -0.09 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 2qvv s LYS 205 Cb 0.17 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2qvv s LYS 205 CO 0.75 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 176.10 2qvv n GLY 206 N 3.35 4.46 0.39 5.54 0.00 -1.26 -4.72 105.19 112.95 2qvv n GLY 206 Ca -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.53 0.00 -3.98 1.61 3.41 -1.26 -4.79 113.62 108.09 2qvv n SER 207 Ca 0.00 -1.70 -0.20 0.00 -0.26 0.00 0.00 58.87 56.71 2qvv n SER 207 Cb 0.00 -0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.00 0.71 0.00 -1.33 1.01 -1.26 -0.70 121.20 119.63 2qvv s ILE 208 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.42 2qvv s ILE 208 Cb 0.00 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 2qvv s ILE 208 CO 0.00 0.23 -0.21 -0.72 0.00 0.00 0.00 174.94 174.24 2qvv s TYR 209 N 0.34 2.48 -0.17 3.97 1.13 -0.62 -1.26 117.35 123.21 2qvv s TYR 209 Ca -0.05 -0.32 -0.01 0.00 -1.41 0.00 0.00 57.07 55.28 2qvv s TYR 209 Cb -0.10 -1.50 0.05 0.00 -1.10 0.00 0.00 41.96 39.31 2qvv s TYR 209 CO 0.01 0.13 -0.04 0.45 -2.51 0.00 0.00 175.55 173.59 2qvv s SER 210 N -1.00 2.88 0.01 -0.18 0.15 0.31 -2.47 113.70 113.40 2qvv s SER 210 Ca 0.12 -0.71 -0.28 0.00 0.70 0.00 0.00 55.95 55.78 2qvv s SER 210 Cb -0.10 -0.86 0.08 0.00 -1.71 0.00 0.00 66.02 63.42 2qvv s SER 210 CO 0.02 -0.21 0.72 -0.51 1.20 0.00 0.00 173.24 174.46 2qvv s ILE 211 N 1.66 0.00 -0.72 6.45 2.07 -1.26 -0.61 121.20 128.79 2qvv s ILE 211 Ca 0.00 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.02 2qvv s ILE 211 Cb -0.16 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.51 2qvv s ILE 211 CO -0.07 0.00 1.01 0.21 -1.91 0.00 0.00 174.94 174.18 2qvv s ASN 212 N -1.85 6.27 0.00 4.50 3.84 -1.26 -4.83 114.94 121.61 2qvv s ASN 212 Ca -0.04 -1.20 0.19 0.00 0.21 0.00 0.00 52.86 52.02 2qvv s ASN 212 Cb -0.01 -2.42 1.09 0.00 -0.55 0.00 0.00 41.25 39.37 2qvv s ASN 212 CO -0.01 -1.38 1.51 -0.62 -2.79 0.00 0.00 177.10 173.82 2qvv n GLU 213 N 7.55 0.55 0.26 0.43 1.02 -1.26 -3.03 120.64 126.15 2qvv n GLU 213 Ca 0.03 0.01 0.17 0.00 -0.02 0.00 0.00 57.16 57.35 2qvv n GLU 213 Cb 0.46 -1.50 0.84 0.00 -0.02 0.00 0.00 31.44 31.22 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 2.92 0.00 -3.25 0.62 0.00 -2.06 -1.39 103.07 99.91 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 -2.80 1.77 -0.31 5.60 4.02 -1.17 -4.62 117.16 119.66 2qvv n TYR 215 Ca -0.01 -0.64 0.14 0.00 -0.01 0.00 0.00 57.90 57.38 2qvv n TYR 215 Cb 0.16 -0.40 0.32 0.00 -0.02 0.00 0.00 39.34 39.40 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 3.97 1.46 0.00 -0.72 0.00 -1.50 0.32 119.26 122.79 2qvv h ALA 216 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qvv h ALA 216 Cb 1.72 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2qvv h ALA 216 CO 0.38 -0.36 0.00 -0.22 0.00 0.00 0.00 179.25 179.05 2qvv h LYS 217 N 0.38 0.00 -0.01 0.00 3.64 -1.85 -2.75 116.57 115.99 2qvv h LYS 217 Ca 0.57 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 2qvv h LYS 217 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2qvv h LYS 217 CO -0.54 0.00 -0.13 0.39 -2.27 0.00 0.00 179.45 176.90 2qvv n GLU 218 N -3.05 1.37 -2.17 1.90 1.02 0.11 -5.03 120.64 114.79 2qvv n GLU 218 Ca -0.03 -0.95 -0.36 0.00 -0.02 0.00 0.00 57.16 55.81 2qvv n GLU 218 Cb 0.09 -1.19 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.29 2.61 0.84 -0.32 0.08 -1.02 -4.62 117.98 114.26 2qvv s PHE 219 Ca 0.12 1.53 -0.12 0.00 0.12 0.00 0.00 56.93 58.58 2qvv s PHE 219 Cb 0.10 -3.38 0.10 0.00 -0.57 0.00 0.00 43.02 39.27 2qvv s PHE 219 CO 0.23 -1.80 1.10 0.16 -0.10 0.00 0.00 175.22 174.81 2qvv s ASP 220 N -1.62 4.04 0.48 1.36 3.84 -1.26 -4.83 116.67 118.68 2qvv s ASP 220 Ca 0.73 1.31 0.17 0.00 -0.00 0.00 0.00 52.55 54.76 2qvv s ASP 220 Cb -0.27 -2.01 1.18 0.00 -1.38 0.00 0.00 42.92 40.44 2qvv s ASP 220 CO 0.31 -2.26 2.03 -0.65 -0.00 0.00 0.00 175.17 174.60 2qvv h PRO 221 N -1.29 0.20 -0.08 2.11 0.11 -1.99 -2.66 132.00 128.40 2qvv h PRO 221 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2qvv h PRO 221 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qvv h PRO 221 CO 0.58 0.13 -0.04 0.00 -0.21 0.00 0.00 178.00 178.47 2qvv h ALA 222 N 1.78 0.11 -0.67 -0.75 0.00 -1.91 -1.32 119.26 116.50 2qvv h ALA 222 Ca 0.20 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qvv h ALA 222 Cb 0.51 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2qvv h ALA 222 CO -0.03 -0.13 0.44 0.82 0.00 0.00 0.00 179.25 180.35 2qvv h ILE 223 N -0.22 1.16 -0.24 0.00 1.08 -1.89 -1.37 117.51 116.03 2qvv h ILE 223 Ca 0.02 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2qvv h ILE 223 Cb 0.49 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2qvv h ILE 223 CO 0.01 0.16 0.15 0.74 -0.69 0.00 0.00 178.15 178.52 2qvv h THR 224 N 0.90 1.08 -0.57 -0.27 2.02 -1.44 -1.45 112.91 113.17 2qvv h THR 224 Ca 0.25 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2qvv h THR 224 Cb -0.09 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2qvv h THR 224 CO -0.06 0.08 0.31 -0.08 0.37 0.00 0.00 175.52 176.14 2qvv h GLU 225 N 0.30 0.81 -0.41 6.66 4.81 -0.95 -2.21 114.58 123.59 2qvv h GLU 225 Ca 0.09 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2qvv h GLU 225 Cb 0.00 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2qvv h GLU 225 CO -0.02 0.63 0.23 -0.92 -0.73 0.00 0.00 179.01 178.20 2qvv h TYR 226 N 0.78 0.55 -0.76 0.92 3.20 -1.03 -1.82 116.97 118.81 2qvv h TYR 226 Ca 0.20 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2qvv h TYR 226 Cb 0.06 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2qvv h TYR 226 CO -0.01 0.41 0.32 0.82 -1.64 0.00 0.00 178.16 178.05 2qvv h ILE 227 N 0.53 1.25 -0.82 1.81 2.04 -1.14 -1.34 117.51 119.84 2qvv h ILE 227 Ca 0.15 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2qvv h ILE 227 Cb 0.03 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 2qvv h ILE 227 CO -0.03 0.32 0.44 -0.61 0.00 0.00 0.00 178.15 178.27 2qvv h GLN 228 N 1.10 1.14 -0.14 2.37 5.75 -1.18 -1.73 115.11 122.42 2qvv h GLN 228 Ca 0.26 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.54 2qvv h GLN 228 Cb 0.20 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2qvv h GLN 228 CO -0.02 0.84 -0.26 -0.09 -2.65 0.00 0.00 178.83 176.65 2qvv h ARG 229 N 1.15 0.25 0.00 1.69 2.43 -0.67 0.40 114.38 119.63 2qvv h ARG 229 Ca 0.29 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2qvv h ARG 229 Cb 0.04 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2qvv h ARG 229 CO -0.04 0.50 -0.53 0.87 -1.51 0.00 0.00 179.97 179.26 2qvv h LYS 230 N 0.23 0.00 0.02 0.20 1.79 -0.38 -2.50 116.57 115.93 2qvv h LYS 230 Ca 0.04 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.19 2qvv h LYS 230 Cb 0.59 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.19 2qvv h LYS 230 CO 0.04 0.53 -1.85 1.63 -1.08 0.00 0.00 179.45 178.72 2qvv n LYS 231 N -3.84 0.66 -3.41 3.15 5.02 -0.92 -1.57 118.16 117.26 2qvv n LYS 231 Ca -0.01 0.25 -0.26 0.00 -2.02 0.00 0.00 58.31 56.27 2qvv n LYS 231 Cb 0.55 -1.74 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 2qvv n LYS 231 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qvv n PHE 232 N -3.08 2.29 -1.69 2.13 3.72 0.14 -4.76 117.46 116.21 2qvv n PHE 232 Ca -0.22 -3.97 -0.51 0.00 -0.05 0.00 0.00 57.45 52.70 2qvv n PHE 232 Cb 1.06 -0.47 -0.06 0.00 -0.94 0.00 0.00 39.48 39.08 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 1.21 1.83 0.23 -1.08 -0.02 -0.94 -4.56 135.00 131.67 2qvv n PRO 233 Ca 0.26 0.67 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 2qvv n PRO 233 Cb 0.44 -2.46 0.69 0.00 -0.02 0.00 0.00 33.50 32.15 2qvv n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qvv h PRO 234 N 8.39 0.00 -0.24 0.52 0.13 -1.95 0.23 132.00 139.09 2qvv h PRO 234 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2qvv h PRO 234 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2qvv h PRO 234 CO 0.95 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.32 2qvv n ASP 235 N -4.40 1.13 -2.08 1.44 5.75 -1.26 -4.89 116.55 112.24 2qvv n ASP 235 Ca -0.01 -2.01 -0.18 0.00 -0.01 0.00 0.00 54.79 52.58 2qvv n ASP 235 Cb 0.17 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.09 -4.98 -4.10 -1.12 3.02 0.81 -4.98 115.26 104.00 2qvv n ASN 236 Ca 0.07 0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.53 2qvv n ASN 236 Cb 0.19 -4.28 0.19 0.00 -0.61 0.00 0.00 39.78 35.27 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 -2.21 3.09 0.23 6.41 1.04 -1.26 -4.99 113.70 116.01 2qvv s SER 237 Ca 0.00 0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.22 2qvv s SER 237 Cb 0.00 -0.11 -0.09 0.00 0.10 0.00 0.00 66.02 65.92 2qvv s SER 237 CO 0.00 -2.73 1.34 0.00 0.98 0.00 0.00 173.24 172.83 2qvv s ALA 238 N -3.83 3.55 0.64 5.32 0.00 -1.26 -4.62 121.76 121.57 2qvv s ALA 238 Ca 0.75 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.72 2qvv s ALA 238 Cb -0.03 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2qvv s ALA 238 CO 0.52 -0.60 1.18 -1.25 0.00 0.00 0.00 175.76 175.62 2qvv s PRO 239 N -0.38 2.73 0.56 0.00 0.04 -1.26 -4.94 135.00 131.74 2qvv s PRO 239 Ca 0.56 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 2qvv s PRO 239 Cb -0.38 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2qvv s PRO 239 CO 0.41 -1.37 1.15 0.71 0.04 0.00 0.00 177.00 177.95 2qvv s TYR 240 N -1.87 2.58 0.44 0.56 1.51 -0.61 -5.02 117.35 114.95 2qvv s TYR 240 Ca 0.74 1.53 -0.08 0.00 -1.01 0.00 0.00 57.07 58.25 2qvv s TYR 240 Cb -0.28 -3.35 -0.05 0.00 -0.11 0.00 0.00 41.96 38.17 2qvv s TYR 240 CO 0.38 -1.78 0.78 0.20 -1.11 0.00 0.00 175.55 174.02 2qvv s GLY 241 N -1.71 1.76 0.06 0.71 0.00 0.12 -4.84 107.32 103.41 2qvv s GLY 241 Ca 0.74 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 45.18 2qvv s GLY 241 CO 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 173.10 173.21 2qvv s ALA 242 N -2.53 3.16 -0.20 3.20 0.00 -1.26 -1.59 121.76 122.54 2qvv s ALA 242 Ca 0.50 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 2qvv s ALA 242 Cb -0.10 -1.15 0.07 0.00 0.00 0.00 0.00 23.12 21.94 2qvv s ALA 242 CO 0.37 0.66 0.48 1.03 0.00 0.00 0.00 175.76 178.31 2qvv s ARG 243 N -1.95 0.46 -0.37 0.00 1.81 -1.03 -4.95 118.95 112.91 2qvv s ARG 243 Ca 0.22 0.94 0.04 0.00 -1.72 0.00 0.00 55.73 55.20 2qvv s ARG 243 Cb -0.11 0.08 0.16 0.00 -0.45 0.00 0.00 34.95 34.62 2qvv s ARG 243 CO 0.14 -0.17 0.42 -0.47 -0.68 0.00 0.00 175.30 174.54 2qvv s TYR 244 N 1.63 -0.60 0.30 -0.53 5.04 -1.26 -4.06 117.35 117.86 2qvv s TYR 244 Ca -0.09 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.01 2qvv s TYR 244 Cb -0.08 -0.26 0.47 0.00 0.35 0.00 0.00 41.96 42.44 2qvv s TYR 244 CO -0.15 -1.01 1.81 0.28 -1.34 0.00 0.00 175.55 175.14 2qvv h VAL 245 N 5.13 1.22 0.00 3.14 2.07 -1.98 -3.47 116.25 122.37 2qvv h VAL 245 Ca 0.04 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2qvv h VAL 245 Cb 1.08 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2qvv h VAL 245 CO 0.19 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.71 2qvv n GLY 246 N -0.72 0.30 3.23 2.17 0.00 -1.26 -5.00 105.19 103.91 2qvv n GLY 246 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.15 3.98 0.21 1.61 0.01 -1.26 -4.76 113.70 111.34 2qvv s SER 247 Ca 0.00 -0.58 -0.09 0.00 1.31 0.00 0.00 55.95 56.59 2qvv s SER 247 Cb 0.00 -1.65 0.32 0.00 0.21 0.00 0.00 66.02 64.90 2qvv s SER 247 CO 0.00 -0.04 1.70 -0.03 0.41 0.00 0.00 173.24 175.28 2qvv h MET 248 N 8.04 0.24 -0.93 12.44 4.05 -1.94 -1.21 114.93 135.62 2qvv h MET 248 Ca -0.41 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.09 2qvv h MET 248 Cb 1.14 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.81 2qvv h MET 248 CO 0.61 0.16 0.58 -0.24 0.23 0.00 0.00 176.91 178.25 2qvv h VAL 249 N 0.25 0.97 -0.12 -5.77 3.04 -1.95 0.13 116.25 112.80 2qvv h VAL 249 Ca 0.33 -0.34 -0.10 0.00 -1.01 0.00 0.00 66.70 65.59 2qvv h VAL 249 Cb 0.50 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.70 2qvv h VAL 249 CO -0.43 0.18 -0.31 0.00 -1.01 0.00 0.00 177.57 176.00 2qvv h ALA 250 N 1.48 0.20 -0.31 3.17 0.00 -1.58 -1.86 119.26 120.35 2qvv h ALA 250 Ca 0.44 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2qvv h ALA 250 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2qvv h ALA 250 CO -0.23 0.23 -0.27 -0.44 0.00 0.00 0.00 179.25 178.55 2qvv h ASP 251 N 0.00 0.64 -0.07 0.00 3.32 -0.97 -2.54 116.42 116.80 2qvv h ASP 251 Ca -0.00 -0.23 -0.18 0.00 0.02 0.00 0.00 57.03 56.63 2qvv h ASP 251 Cb 0.92 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 2qvv h ASP 251 CO 0.07 0.88 -0.61 0.58 -1.72 0.00 0.00 179.24 178.44 2qvv h VAL 252 N 0.54 1.31 -0.52 -1.35 2.07 -0.79 -1.97 116.25 115.53 2qvv h VAL 252 Ca 0.07 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.71 2qvv h VAL 252 Cb 0.74 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2qvv h VAL 252 CO 0.06 0.58 0.21 -0.74 0.02 0.00 0.00 177.57 177.70 2qvv h HIS 253 N 0.50 0.80 -0.61 1.57 -0.00 -1.24 -0.47 115.15 115.70 2qvv h HIS 253 Ca -0.00 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.27 2qvv h HIS 253 Cb 1.19 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 28.33 2qvv h HIS 253 CO 0.06 0.65 0.21 -0.09 -0.00 0.00 0.00 177.93 178.77 2qvv h ARG 254 N 0.71 0.90 -0.55 5.26 2.43 -1.43 -1.20 114.38 120.49 2qvv h ARG 254 Ca 0.18 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2qvv h ARG 254 Cb 0.19 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2qvv h ARG 254 CO -0.01 0.76 0.32 1.15 -1.51 0.00 0.00 179.97 180.67 2qvv h THR 255 N 0.88 1.18 -0.33 0.20 2.02 -0.68 0.20 112.91 116.37 2qvv h THR 255 Ca 0.20 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2qvv h THR 255 Cb 0.22 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2qvv h THR 255 CO -0.01 0.19 0.11 0.25 0.37 0.00 0.00 175.52 176.42 2qvv h LEU 256 N 0.74 0.48 0.00 2.58 5.85 -0.52 0.32 115.31 124.77 2qvv h LEU 256 Ca 0.20 -0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2qvv h LEU 256 Cb 0.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2qvv h LEU 256 CO -0.03 0.55 -0.93 -0.37 -0.34 0.00 0.00 178.44 177.32 2qvv h VAL 257 N 0.38 0.84 0.00 1.05 -1.51 -1.06 -3.37 116.25 112.59 2qvv h VAL 257 Ca 0.11 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.26 2qvv h VAL 257 Cb 0.24 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2qvv h VAL 257 CO -0.00 0.48 -1.19 -1.22 -1.23 0.00 0.00 177.57 174.41 2qvv n TYR 258 N -3.12 0.00 0.00 5.19 0.53 0.67 -4.95 117.16 115.49 2qvv n TYR 258 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.85 2qvv n TYR 258 Cb 0.81 -0.18 0.00 0.00 -1.03 0.00 0.00 39.34 38.94 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 1.56 -1.03 0.00 2.72 0.00 0.11 -4.72 105.19 103.83 2qvv n GLY 259 Ca -0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.15 0.23 3.03 -0.02 0.00 -1.26 -4.55 105.19 101.47 2qvv n GLY 260 Ca 0.00 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 0.04 -0.07 -0.61 2.07 -0.39 -0.68 121.20 121.56 2qvv s ILE 261 Ca 0.00 -0.33 0.05 0.00 -1.41 0.00 0.00 60.65 58.97 2qvv s ILE 261 Cb 0.00 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 42.31 2qvv s ILE 261 CO 0.00 -0.18 -0.24 0.12 -1.91 0.00 0.00 174.94 172.73 2qvv s PHE 262 N -0.57 2.41 -0.00 3.50 5.36 0.39 -0.53 117.98 128.53 2qvv s PHE 262 Ca -0.07 -0.78 0.01 0.00 -0.96 0.00 0.00 56.93 55.13 2qvv s PHE 262 Cb -0.04 -1.59 -0.00 0.00 -0.34 0.00 0.00 43.02 41.04 2qvv s PHE 262 CO 0.00 -0.26 -0.03 -1.64 -1.46 0.00 0.00 175.22 171.83 2qvv s MET 263 N -0.03 0.24 -0.43 10.12 -1.94 0.21 -1.25 119.30 126.23 2qvv s MET 263 Ca -0.07 -0.12 0.04 0.00 -1.71 0.00 0.00 55.69 53.84 2qvv s MET 263 Cb -0.15 -0.23 0.17 0.00 2.01 0.00 0.00 34.83 36.63 2qvv s MET 263 CO 0.05 0.06 0.44 -0.47 -0.01 0.00 0.00 175.02 175.09 2qvv s TYR 264 N -0.09 0.10 0.89 -0.03 6.14 -0.09 -4.43 117.35 119.83 2qvv s TYR 264 Ca 0.01 -1.55 -0.14 0.00 0.64 0.00 0.00 57.07 56.03 2qvv s TYR 264 Cb -0.01 -0.50 0.15 0.00 0.42 0.00 0.00 41.96 42.02 2qvv s TYR 264 CO -0.00 -0.97 1.25 -1.25 0.64 0.00 0.00 175.55 175.22 2qvv s PRO 265 N 0.58 1.21 0.64 4.97 0.04 -1.26 -1.86 135.00 139.32 2qvv s PRO 265 Ca 0.28 -0.22 -0.14 0.00 0.04 0.00 0.00 61.00 60.96 2qvv s PRO 265 Cb -0.02 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2qvv s PRO 265 CO -0.12 -2.05 1.07 0.00 0.04 0.00 0.00 177.00 175.95 2qvv s ALA 266 N -3.74 2.62 0.37 8.56 0.00 -1.26 -4.58 121.76 123.73 2qvv s ALA 266 Ca 0.69 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 2qvv s ALA 266 Cb -0.07 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2qvv s ALA 266 CO 0.51 -1.06 0.57 0.54 0.00 0.00 0.00 175.76 176.31 2qvv s ASN 267 N -2.91 0.84 0.15 0.00 2.20 -0.20 -4.65 114.94 110.37 2qvv s ASN 267 Ca 0.64 -1.48 -0.22 0.00 -0.94 0.00 0.00 52.86 50.85 2qvv s ASN 267 Cb -0.17 0.73 0.04 0.00 -2.00 0.00 0.00 41.25 39.85 2qvv s ASN 267 CO 0.42 -1.44 1.63 0.11 -2.94 0.00 0.00 177.10 174.88 2qvv h LYS 268 N 2.05 -0.24 0.00 3.55 1.57 -1.96 -0.86 116.57 120.68 2qvv h LYS 268 Ca -0.29 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 2qvv h LYS 268 Cb 1.24 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2qvv h LYS 268 CO 0.39 -0.16 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.48 2qvv h LYS 269 N -0.25 0.00 -2.39 3.15 1.63 -2.00 -3.34 116.57 113.37 2qvv h LYS 269 Ca 0.14 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.35 2qvv h LYS 269 Cb 0.47 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.69 2qvv h LYS 269 CO -0.41 0.42 -0.75 0.43 -3.45 0.00 0.00 179.45 175.69 2qvv n SER 270 N -3.82 2.21 0.33 4.20 7.64 -0.76 -4.95 113.62 118.47 2qvv n SER 270 Ca -0.01 -3.08 0.20 0.00 1.01 0.00 0.00 58.87 56.99 2qvv n SER 270 Cb 0.48 -0.67 1.05 0.00 -1.01 0.00 0.00 64.21 64.06 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 4.63 0.00 -0.14 1.43 0.13 -1.32 0.64 132.00 137.37 2qvv h PRO 271 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2qvv h PRO 271 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2qvv h PRO 271 CO 0.66 0.00 -0.03 1.63 -0.23 0.00 0.00 178.00 180.03 2qvv n LYS 272 N -3.09 2.04 0.00 0.86 4.01 -1.26 -4.70 118.16 116.01 2qvv n LYS 272 Ca -0.02 -2.78 0.00 0.00 -0.51 0.00 0.00 58.31 55.00 2qvv n LYS 272 Cb 0.19 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.04 2qvv n LYS 272 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qvv n GLY 273 N -1.01 -0.69 0.13 0.72 0.00 0.04 -2.14 105.19 102.25 2qvv n GLY 273 Ca 0.20 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.56 0.66 -1.99 1.61 4.81 -1.26 -4.43 118.16 116.99 2qvv n LYS 274 Ca 0.00 0.20 -0.40 0.00 -0.87 0.00 0.00 58.31 57.24 2qvv n LYS 274 Cb 0.00 -1.55 -0.00 0.00 0.02 0.00 0.00 35.03 33.50 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 -6.79 4.23 0.00 3.14 1.43 -1.26 -4.76 118.68 114.67 2qvv s LEU 275 Ca -0.34 2.74 -0.24 0.00 -1.03 0.00 0.00 54.13 55.26 2qvv s LEU 275 Cb 0.09 -3.86 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 2qvv s LEU 275 CO 0.61 -0.87 0.75 -0.13 0.23 0.00 0.00 176.35 176.93 2qvv s ARG 276 N -2.21 4.47 0.09 1.70 3.00 -1.26 -0.86 118.95 123.88 2qvv s ARG 276 Ca 0.56 1.01 -0.25 0.00 0.00 0.00 0.00 55.73 57.05 2qvv s ARG 276 Cb -0.40 -3.39 -0.13 0.00 0.00 0.00 0.00 34.95 31.02 2qvv s ARG 276 CO 0.52 0.20 1.70 1.25 0.00 0.00 0.00 175.30 178.96 2qvv h LEU 277 N 6.08 -0.30 -0.65 2.53 5.85 -1.37 0.65 115.31 128.11 2qvv h LEU 277 Ca -0.43 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 2qvv h LEU 277 Cb 1.20 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 2qvv h LEU 277 CO 0.72 -0.18 0.21 -0.07 -0.34 0.00 0.00 178.44 178.79 2qvv h LEU 278 N -0.27 0.94 -2.80 2.25 4.07 -1.80 0.22 115.31 117.92 2qvv h LEU 278 Ca -0.00 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2qvv h LEU 278 Cb 0.25 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2qvv h LEU 278 CO -0.01 0.89 0.00 0.00 -1.08 0.00 0.00 178.44 178.23 2qvv n TYR 279 N -4.36 0.00 0.04 1.13 0.18 -1.25 -4.46 117.16 108.44 2qvv n TYR 279 Ca 0.04 -0.45 0.00 0.00 1.88 0.00 0.00 57.90 59.37 2qvv n TYR 279 Cb 0.21 -0.05 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 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 -0.45 0.00 0.19 -3.48 1.02 -0.73 -4.19 120.64 113.00 2qvv n GLU 280 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2qvv n GLU 280 Cb 0.24 -0.10 -0.08 0.00 -0.02 0.00 0.00 31.44 31.47 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 -0.69 -0.37 -0.55 0.00 -0.26 -0.78 0.81 115.58 113.74 2qvv h ASN 282 Ca -0.05 0.05 0.06 0.00 -0.56 0.00 0.00 56.30 55.80 2qvv h ASN 282 Cb 0.49 0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.83 2qvv h ASN 282 CO 0.08 -0.20 0.25 -0.65 -1.06 0.00 0.00 177.43 175.85 2qvv h PRO 283 N -0.26 0.46 -0.07 0.81 0.11 -1.78 -0.17 132.00 131.09 2qvv h PRO 283 Ca 0.02 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2qvv h PRO 283 Cb 0.28 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2qvv h PRO 283 CO -0.08 0.30 -0.40 0.52 -0.21 0.00 0.00 178.00 178.13 2qvv h MET 284 N 0.47 0.16 -0.34 1.05 2.86 -1.36 -1.57 114.93 116.21 2qvv h MET 284 Ca 0.26 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.66 2qvv h MET 284 Cb 0.22 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2qvv h MET 284 CO -0.21 0.54 -0.44 0.00 1.06 0.00 0.00 176.91 177.85 2qvv h ALA 285 N 1.46 0.57 -0.30 6.32 0.00 -0.22 -0.60 119.26 126.49 2qvv h ALA 285 Ca 0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2qvv h ALA 285 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2qvv h ALA 285 CO 0.06 0.68 -0.00 -0.92 0.00 0.00 0.00 179.25 179.06 2qvv h TYR 286 N 0.70 0.58 -0.53 0.00 5.03 -0.84 0.46 116.97 122.38 2qvv h TYR 286 Ca 0.04 -0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.25 2qvv h TYR 286 Cb 1.03 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.14 2qvv h TYR 286 CO 0.06 0.67 0.32 0.28 -1.32 0.00 0.00 178.16 178.17 2qvv h VAL 287 N 0.33 1.16 -0.12 1.81 2.07 -1.24 -0.65 116.25 119.60 2qvv h VAL 287 Ca 0.09 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2qvv h VAL 287 Cb 0.44 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qvv h VAL 287 CO 0.02 0.16 0.07 0.24 0.02 0.00 0.00 177.57 178.08 2qvv h MET 288 N 0.71 0.17 -0.54 1.57 2.86 -0.87 -1.94 114.93 116.88 2qvv h MET 288 Ca 0.19 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 2qvv h MET 288 Cb -0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2qvv h MET 288 CO -0.04 0.16 -0.05 0.93 1.06 0.00 0.00 176.91 178.97 2qvv h GLU 289 N 0.13 0.96 0.00 1.72 5.08 -0.75 0.78 114.58 122.50 2qvv h GLU 289 Ca 0.04 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2qvv h GLU 289 Cb 0.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2qvv h GLU 289 CO -0.01 0.98 0.00 0.87 -1.00 0.00 0.00 179.01 179.85 2qvv h LYS 290 N 0.88 0.00 -0.37 2.33 1.79 -0.98 -0.81 116.57 119.40 2qvv h LYS 290 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2qvv h LYS 290 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2qvv h LYS 290 CO 0.04 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.41 2qvv n ALA 291 N -2.06 2.44 -0.67 3.86 0.00 -0.74 -4.39 120.51 118.95 2qvv n ALA 291 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2qvv n ALA 291 Cb 0.19 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.44 0.60 3.67 0.00 0.00 -0.31 -1.24 105.19 109.35 2qvv n GLY 292 Ca 0.19 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 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 2.30 3.42 -0.02 0.00 0.26 -4.49 105.19 103.99 2qvv n GLY 293 Ca 0.00 -2.25 -0.25 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 -0.19 0.99 1.43 -0.81 -3.74 118.68 118.82 2qvv s LEU 294 Ca 0.46 -0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2qvv s LEU 294 Cb -0.04 -1.10 0.09 0.00 0.03 0.00 0.00 46.19 45.18 2qvv s LEU 294 CO 0.29 0.08 0.26 0.00 0.23 0.00 0.00 176.35 177.21 2qvv s ALA 295 N -1.92 -0.47 0.07 4.21 0.00 -1.26 -1.85 121.76 120.53 2qvv s ALA 295 Ca 0.22 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.70 2qvv s ALA 295 Cb -0.07 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2qvv s ALA 295 CO 0.10 -1.10 -0.06 -0.08 0.00 0.00 0.00 175.76 174.63 2qvv s THR 296 N 2.38 0.52 -0.87 0.00 -1.32 0.54 -2.45 115.64 114.44 2qvv s THR 296 Ca 0.07 -1.73 0.26 0.00 -1.21 0.00 0.00 61.69 59.08 2qvv s THR 296 Cb -0.15 -1.41 0.08 0.00 -1.51 0.00 0.00 72.50 69.51 2qvv s THR 296 CO -0.12 -0.82 1.51 0.35 -2.21 0.00 0.00 174.62 173.33 2qvv n THR 297 N 0.30 0.15 0.00 5.08 -2.24 -0.33 0.06 114.28 117.30 2qvv n THR 297 Ca -0.15 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2qvv n THR 297 Cb 0.60 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.44 1.91 0.00 3.38 0.00 -1.26 -4.64 105.19 106.02 2qvv n GLY 298 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.24 3.33 -3.53 1.61 5.02 -1.26 -4.82 118.16 118.27 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 -0.67 -0.02 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.24 1.35 0.05 1.97 -1.05 -1.26 -5.13 118.70 113.39 2qvv s GLU 300 Ca 0.00 -0.57 -0.31 0.00 -0.15 0.00 0.00 54.97 53.94 2qvv s GLU 300 Cb 0.00 0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 34.20 2qvv s GLU 300 CO 0.00 -0.60 1.30 0.00 0.95 0.00 0.00 175.26 176.91 2qvv s ALA 301 N -3.73 3.50 0.22 -0.84 0.00 -1.26 -1.18 121.76 118.47 2qvv s ALA 301 Ca 0.04 0.91 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 2qvv s ALA 301 Cb -0.02 -3.51 0.34 0.00 0.00 0.00 0.00 23.12 19.92 2qvv s ALA 301 CO -0.08 -0.63 1.76 0.28 0.00 0.00 0.00 175.76 177.09 2qvv h VAL 302 N 4.58 0.78 0.00 0.00 2.07 -1.81 -1.27 116.25 120.61 2qvv h VAL 302 Ca -0.40 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2qvv h VAL 302 Cb 1.20 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2qvv h VAL 302 CO 0.85 0.09 0.00 0.18 0.02 0.00 0.00 177.57 178.71 2qvv n LEU 303 N -4.94 0.33 0.00 2.57 4.77 -1.26 -2.26 117.00 116.22 2qvv n LEU 303 Ca 0.11 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.80 2qvv n LEU 303 Cb 0.30 -0.59 0.10 0.00 -2.33 0.00 0.00 43.42 40.91 2qvv n LEU 303 CO 0.23 -0.52 0.25 0.47 -1.33 0.00 0.00 177.39 176.48 2qvv n ASP 304 N -1.89 0.70 -4.69 -1.43 10.43 -0.48 -1.27 116.55 117.90 2qvv n ASP 304 Ca 0.02 -0.54 -0.42 0.00 2.57 0.00 0.00 54.79 56.41 2qvv n ASP 304 Cb 0.14 0.55 -0.03 0.00 1.84 0.00 0.00 41.12 43.62 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 -3.00 3.64 -0.46 0.53 1.01 -0.96 -4.94 121.20 117.02 2qvv s ILE 305 Ca 0.10 1.07 -0.19 0.00 0.00 0.00 0.00 60.65 61.63 2qvv s ILE 305 Cb 0.17 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.99 2qvv s ILE 305 CO 0.77 0.02 0.55 -0.69 0.00 0.00 0.00 174.94 175.58 2qvv s VAL 306 N 2.08 4.96 0.63 2.92 1.01 -1.26 -4.19 120.40 126.56 2qvv s VAL 306 Ca 0.64 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 2qvv s VAL 306 Cb -0.32 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 2qvv s VAL 306 CO 0.27 -0.60 1.11 -2.16 0.00 0.00 0.00 175.10 173.73 2qvv s PRO 307 N 2.43 2.96 0.00 2.72 0.04 -1.26 -4.97 135.00 136.92 2qvv s PRO 307 Ca 0.15 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2qvv s PRO 307 Cb -0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2qvv s PRO 307 CO 0.14 -1.13 0.19 0.25 0.04 0.00 0.00 177.00 176.48 2qvv n THR 308 N -2.14 0.00 -3.75 1.26 -2.24 -1.26 -4.78 114.28 101.37 2qvv n THR 308 Ca 0.11 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 2qvv n THR 308 Cb 0.52 1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.42 0.08 0.63 3.42 3.68 -1.26 -5.03 116.67 117.76 2qvv s ASP 309 Ca 0.00 0.18 0.39 0.00 2.13 0.00 0.00 52.55 55.26 2qvv s ASP 309 Cb 0.00 0.07 2.13 0.00 -1.45 0.00 0.00 42.92 43.67 2qvv s ASP 309 CO 0.00 -0.15 2.29 0.16 0.13 0.00 0.00 175.17 177.59 2qvv h ILE 310 N 6.20 0.14 -0.39 4.11 3.07 -1.94 -0.64 117.51 128.07 2qvv h ILE 310 Ca -0.41 -0.11 -0.10 0.00 1.55 0.00 0.00 64.86 65.79 2qvv h ILE 310 Cb 1.13 1.09 -0.06 0.00 -0.27 0.00 0.00 36.82 38.71 2qvv h ILE 310 CO 0.42 0.01 0.04 1.41 -1.05 0.00 0.00 178.15 178.98 2qvv n HIS 311 N -3.27 1.30 -1.74 0.16 8.25 -1.26 -4.56 115.22 114.10 2qvv n HIS 311 Ca -0.02 -1.17 -0.41 0.00 -0.26 0.00 0.00 57.72 55.85 2qvv n HIS 311 Cb 0.11 -0.45 0.01 0.00 1.12 0.00 0.00 29.99 30.79 2qvv n HIS 311 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2qvv n GLN 312 N -0.65 2.26 -4.15 -0.41 7.27 -0.25 -4.86 117.38 116.59 2qvv n GLN 312 Ca 0.29 0.80 -0.22 0.00 0.07 0.00 0.00 57.00 57.94 2qvv n GLN 312 Cb 1.04 -2.55 -0.05 0.00 2.41 0.00 0.00 30.24 31.10 2qvv n GLN 312 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2qvv s ARG 313 N -2.24 2.77 -0.11 3.69 0.52 -1.26 -1.00 118.95 121.31 2qvv s ARG 313 Ca 0.58 -1.15 -0.25 0.00 -0.52 0.00 0.00 55.73 54.39 2qvv s ARG 313 Cb -0.48 -2.46 0.06 0.00 0.52 0.00 0.00 34.95 32.58 2qvv s ARG 313 CO 0.60 0.38 0.60 0.00 0.02 0.00 0.00 175.30 176.90 2qvv s ALA 314 N -2.19 -1.54 0.55 2.13 0.00 -0.04 -4.77 121.76 115.90 2qvv s ALA 314 Ca 0.33 1.33 -0.18 0.00 0.00 0.00 0.00 51.96 53.43 2qvv s ALA 314 Cb -0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 2qvv s ALA 314 CO 0.24 -0.33 1.07 -2.14 0.00 0.00 0.00 175.76 174.61 2qvv s PRO 315 N -0.65 3.44 -0.08 0.00 0.02 -1.09 -4.16 135.00 132.48 2qvv s PRO 315 Ca -0.07 1.39 -0.09 0.00 0.02 0.00 0.00 61.00 62.25 2qvv s PRO 315 Cb -0.02 -2.04 0.02 0.00 0.02 0.00 0.00 34.50 32.48 2qvv s PRO 315 CO 0.06 -0.73 0.24 -1.50 -0.33 0.00 0.00 177.00 174.73 2qvv s ILE 316 N -2.09 0.01 -0.06 2.83 2.07 -0.78 -4.28 121.20 118.90 2qvv s ILE 316 Ca 0.68 -0.06 -0.00 0.00 -1.41 0.00 0.00 60.65 59.85 2qvv s ILE 316 Cb -0.19 -0.36 0.03 0.00 0.13 0.00 0.00 42.46 42.07 2qvv s ILE 316 CO 0.29 -0.03 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.64 2qvv s ILE 317 N -0.03 0.42 0.10 2.00 1.01 0.11 -0.92 121.20 123.90 2qvv s ILE 317 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 2qvv s ILE 317 Cb -0.02 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 41.94 2qvv s ILE 317 CO 0.01 0.23 0.25 -1.48 0.00 0.00 0.00 174.94 173.95 2qvv s LEU 318 N 1.44 1.13 0.00 2.97 0.05 -0.38 -0.34 118.68 123.54 2qvv s LEU 318 Ca -0.03 -0.59 0.00 0.00 0.05 0.00 0.00 54.13 53.56 2qvv s LEU 318 Cb -0.13 1.25 0.00 0.00 -2.05 0.00 0.00 46.19 45.26 2qvv s LEU 318 CO -0.03 -0.78 0.00 0.61 -0.55 0.00 0.00 176.35 175.61 2qvv n GLY 319 N -0.12 0.86 3.67 -3.48 0.00 -0.77 -0.47 105.19 104.89 2qvv n GLY 319 Ca -0.15 -1.81 -0.45 0.00 0.00 0.00 0.00 46.02 43.61 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 2.88 -0.23 1.61 7.64 0.14 -1.93 113.62 123.73 2qvv n SER 320 Ca 0.00 1.13 -0.06 0.00 1.01 0.00 0.00 58.87 60.94 2qvv n SER 320 Cb 0.00 -1.43 -0.01 0.00 -1.01 0.00 0.00 64.21 61.76 2qvv n SER 320 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2qvv h PRO 321 N 4.68 -0.16 -0.78 1.43 0.11 -1.75 -1.25 132.00 134.28 2qvv h PRO 321 Ca -0.45 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2qvv h PRO 321 Cb 1.27 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 2qvv h PRO 321 CO 0.79 -0.11 0.51 0.93 -0.21 0.00 0.00 178.00 179.91 2qvv h GLU 322 N -0.17 1.03 -0.00 1.05 5.08 -1.62 0.18 114.58 120.12 2qvv h GLU 322 Ca 0.22 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2qvv h GLU 322 Cb 0.56 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2qvv h GLU 322 CO -0.73 0.69 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.53 2qvv h ASP 323 N 1.06 0.01 -0.47 1.42 3.45 -1.54 -1.67 116.42 118.68 2qvv h ASP 323 Ca 0.29 -0.49 -0.01 0.00 0.43 0.00 0.00 57.03 57.25 2qvv h ASP 323 Cb -0.11 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 2qvv h ASP 323 CO -0.06 0.50 0.27 0.58 -1.57 0.00 0.00 179.24 178.96 2qvv h VAL 324 N -0.48 1.16 -0.79 -1.35 2.07 -1.07 -2.35 116.25 113.44 2qvv h VAL 324 Ca 0.00 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2qvv h VAL 324 Cb 0.50 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2qvv h VAL 324 CO 0.00 0.16 0.52 0.74 0.02 0.00 0.00 177.57 179.01 2qvv h THR 325 N 0.63 1.15 -0.84 2.57 2.02 -0.67 0.02 112.91 117.78 2qvv h THR 325 Ca 0.17 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2qvv h THR 325 Cb 0.02 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.45 2qvv h THR 325 CO -0.03 0.18 0.41 -0.08 0.37 0.00 0.00 175.52 176.37 2qvv h GLU 326 N 1.00 1.21 -0.34 6.66 4.81 -0.78 -0.49 114.58 126.64 2qvv h GLU 326 Ca 0.31 -0.17 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 2qvv h GLU 326 Cb -0.00 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 2qvv h GLU 326 CO -0.08 0.92 -0.44 1.25 -0.73 0.00 0.00 179.01 179.93 2qvv h LEU 327 N 1.19 0.98 -1.32 1.64 5.85 -0.94 -2.89 115.31 119.82 2qvv h LEU 327 Ca 0.29 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2qvv h LEU 327 Cb 0.11 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2qvv h LEU 327 CO -0.04 1.28 0.42 -0.07 -0.34 0.00 0.00 178.44 179.69 2qvv h LEU 328 N 0.71 0.77 -1.24 2.25 3.38 -0.63 -1.34 115.31 119.21 2qvv h LEU 328 Ca 0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2qvv h LEU 328 Cb 1.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2qvv h LEU 328 CO 0.10 0.57 -0.15 -0.33 0.09 0.00 0.00 178.44 178.73 2qvv h GLU 329 N 0.90 0.34 -0.35 1.13 5.08 -0.94 0.84 114.58 121.57 2qvv h GLU 329 Ca 0.24 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2qvv h GLU 329 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2qvv h GLU 329 CO -0.05 0.49 -0.21 0.82 -1.00 0.00 0.00 179.01 179.07 2qvv h ILE 330 N 0.32 1.29 0.16 3.13 2.04 -1.08 -0.11 117.51 123.25 2qvv h ILE 330 Ca 0.06 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 2qvv h ILE 330 Cb 0.46 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2qvv h ILE 330 CO 0.03 0.44 -0.08 1.88 0.00 0.00 0.00 178.15 180.42 2qvv h TYR 331 N 0.55 -0.19 -0.57 1.37 0.05 -0.71 -2.01 116.97 115.45 2qvv h TYR 331 Ca 0.07 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2qvv h TYR 331 Cb 0.76 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.53 2qvv h TYR 331 CO 0.06 -0.06 0.38 1.96 -1.05 0.00 0.00 178.16 179.45 2qvv h GLN 332 N -0.28 0.53 -0.09 4.88 4.20 -0.81 -1.72 115.11 121.82 2qvv h GLN 332 Ca -0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2qvv h GLN 332 Cb 0.22 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2qvv h GLN 332 CO 0.04 0.35 0.02 -0.22 -0.67 0.00 0.00 178.83 178.35 2qvv h LYS 333 N 0.54 0.14 -0.59 1.46 3.64 -0.55 -2.48 116.57 118.73 2qvv h LYS 333 Ca 0.25 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2qvv h LYS 333 Cb 0.29 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2qvv h LYS 333 CO -0.07 0.32 0.13 0.45 -2.27 0.00 0.00 179.45 178.01 2qvv h HIS 334 N -0.06 0.97 0.00 1.91 3.86 -0.86 -1.95 115.15 119.01 2qvv h HIS 334 Ca 0.03 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2qvv h HIS 334 Cb 0.24 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2qvv h HIS 334 CO 0.00 0.81 0.00 0.00 0.86 0.00 0.00 177.93 179.60 2qvv n ALA 335 N -2.46 1.90 0.86 2.45 0.00 -0.69 -2.34 120.51 120.23 2qvv n ALA 335 Ca 0.04 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.51 2qvv n ALA 335 Cb 0.25 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.46 2qvv n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qvv n ALA 336 N -1.40 2.69 1.83 0.00 0.00 -0.74 -5.08 120.51 117.80 2qvv n ALA 336 Ca 0.06 -0.65 0.15 0.00 0.00 0.00 0.00 53.44 53.01 2qvv n ALA 336 Cb 0.18 -0.69 0.80 0.00 0.00 0.00 0.00 19.45 19.74 2qvv n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13