#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvv n ASN 2 N 0.00 3.21 -4.54 6.12 5.03 -1.26 -4.91 115.26 118.91 1zvv n ASN 2 Ca 0.00 -0.02 -0.42 0.00 0.87 0.00 0.00 54.58 55.00 1zvv n ASN 2 Cb 0.00 0.31 -0.07 0.00 -1.02 0.00 0.00 39.78 39.00 1zvv n ASN 2 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1zvv s VAL 3 N -2.18 4.90 0.00 2.41 -7.23 -1.26 -4.95 120.40 112.08 1zvv s VAL 3 Ca -0.08 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 1zvv s VAL 3 Cb 0.03 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 32.86 1zvv s VAL 3 CO 0.27 -0.43 0.00 1.07 -0.31 0.00 0.00 175.10 175.70 1zvv n THR 4 N 5.67 0.00 0.16 5.32 5.66 -1.26 -4.65 114.28 125.17 1zvv n THR 4 Ca -0.02 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.08 1zvv n THR 4 Cb 0.48 -0.87 0.07 0.00 -1.55 0.00 0.00 70.33 68.47 1zvv n THR 4 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 1zvv h ILE 5 N 0.10 0.09 0.08 1.09 2.10 -1.97 -3.22 117.51 115.78 1zvv h ILE 5 Ca 0.00 -1.15 -0.00 0.00 1.08 0.00 0.00 64.86 64.79 1zvv h ILE 5 Cb 0.00 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1zvv h ILE 5 CO 0.00 0.05 -0.04 0.22 -1.08 0.00 0.00 178.15 177.31 1zvv h TYR 6 N 0.00 -0.10 0.00 2.19 -0.00 -1.94 -1.73 116.97 115.39 1zvv h TYR 6 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 1zvv h TYR 6 Cb 1.06 0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.83 1zvv h TYR 6 CO 0.00 0.36 0.00 -0.44 -0.00 0.00 0.00 178.16 178.08 1zvv h ASP 7 N -0.61 0.00 0.58 -2.11 3.32 -1.93 0.31 116.42 115.98 1zvv h ASP 7 Ca -0.01 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 1zvv h ASP 7 Cb 0.51 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1zvv h ASP 7 CO 0.02 0.00 -1.59 0.58 -1.72 0.00 0.00 179.24 176.53 1zvv h VAL 8 N 0.00 0.82 -0.01 -1.35 2.07 -1.54 -2.48 116.25 113.76 1zvv h VAL 8 Ca 0.00 -2.59 -0.07 0.00 0.82 0.00 0.00 66.70 64.87 1zvv h VAL 8 Cb 0.13 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1zvv h VAL 8 CO 0.00 0.47 -0.31 0.00 0.02 0.00 0.00 177.57 177.75 1zvv h ALA 9 N 1.10 1.47 0.01 1.67 0.00 0.48 -0.00 119.26 123.99 1zvv h ALA 9 Ca -0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1zvv h ALA 9 Cb 1.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1zvv h ALA 9 CO 0.07 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 1zvv h ARG 10 N 0.01 -0.02 0.00 0.00 2.47 -1.06 -2.80 114.38 112.98 1zvv h ARG 10 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zvv h ARG 10 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1zvv h ARG 10 CO 0.04 -0.01 0.00 -1.91 0.56 0.00 0.00 179.97 178.65 1zvv n GLU 11 N -2.11 0.03 0.00 0.04 4.07 -0.94 -1.60 120.64 120.12 1zvv n GLU 11 Ca -0.00 0.35 0.08 0.00 -0.06 0.00 0.00 57.16 57.52 1zvv n GLU 11 Cb 0.01 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 29.85 1zvv n GLU 11 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zvv n ALA 12 N -1.41 3.56 -2.29 4.31 0.00 -0.02 -4.95 120.51 119.70 1zvv n ALA 12 Ca 0.02 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 1zvv n ALA 12 Cb 0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1zvv n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zvv n SER 13 N -0.70 -4.19 -4.77 0.00 2.88 -0.63 -4.93 113.62 101.29 1zvv n SER 13 Ca 0.05 0.18 -0.33 0.00 -1.33 0.00 0.00 58.87 57.45 1zvv n SER 13 Cb 0.29 -3.58 -0.07 0.00 -0.75 0.00 0.00 64.21 60.10 1zvv n SER 13 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1zvv s VAL 14 N -2.62 1.20 0.24 2.46 -7.23 -1.15 -5.07 120.40 108.23 1zvv s VAL 14 Ca 0.00 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 1zvv s VAL 14 Cb 0.00 -2.18 -0.08 0.00 0.56 0.00 0.00 36.38 34.69 1zvv s VAL 14 CO 0.00 0.00 0.60 -0.55 -0.31 0.00 0.00 175.10 174.84 1zvv s SER 15 N -3.90 6.69 0.34 4.85 0.15 -1.26 -4.60 113.70 115.98 1zvv s SER 15 Ca 0.08 1.04 0.11 0.00 0.70 0.00 0.00 55.95 57.87 1zvv s SER 15 Cb 0.02 -2.27 0.89 0.00 -1.71 0.00 0.00 66.02 62.95 1zvv s SER 15 CO 0.04 -0.08 1.76 -0.03 1.20 0.00 0.00 173.24 176.13 1zvv h MET 16 N 2.61 0.58 0.00 5.44 4.05 -1.90 1.05 114.93 126.76 1zvv h MET 16 Ca -0.47 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 1zvv h MET 16 Cb 1.17 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1zvv h MET 16 CO 0.68 0.38 0.00 0.00 0.23 0.00 0.00 176.91 178.20 1zvv h ALA 17 N 1.67 1.00 0.11 0.39 0.00 -1.94 -2.68 119.26 117.81 1zvv h ALA 17 Ca 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 1zvv h ALA 17 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zvv h ALA 17 CO -0.39 0.00 -0.05 1.15 0.00 0.00 0.00 179.25 179.96 1zvv h THR 18 N 0.00 0.00 -0.98 0.00 2.02 0.77 -3.16 112.91 111.56 1zvv h THR 18 Ca 0.00 -0.59 0.41 0.00 0.77 0.00 0.00 66.41 67.00 1zvv h THR 18 Cb 0.39 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.63 1zvv h THR 18 CO 0.00 0.00 0.51 0.52 0.37 0.00 0.00 175.52 176.92 1zvv n VAL 19 N -4.02 -0.41 0.04 3.16 0.31 -0.83 0.35 118.33 116.93 1zvv n VAL 19 Ca -0.02 1.99 -0.13 0.00 -0.01 0.00 0.00 64.34 66.17 1zvv n VAL 19 Cb 0.06 -3.22 -0.09 0.00 -0.91 0.00 0.00 33.84 29.68 1zvv n VAL 19 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1zvv h SER 20 N 0.00 -0.07 -0.93 4.52 0.87 -1.58 -2.81 113.55 113.56 1zvv h SER 20 Ca 0.82 -0.25 0.21 0.00 -1.23 0.00 0.00 61.79 61.34 1zvv h SER 20 Cb 2.17 0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 64.03 1zvv h SER 20 CO -0.76 0.22 0.48 0.03 -0.53 0.00 0.00 176.83 176.27 1zvv h ARG 21 N -0.36 0.52 -0.05 2.24 3.08 -0.07 -1.81 114.38 117.93 1zvv h ARG 21 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1zvv h ARG 21 Cb 0.32 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1zvv h ARG 21 CO 0.01 0.34 -0.02 -0.39 -1.07 0.00 0.00 179.97 178.85 1zvv h VAL 22 N 0.54 1.31 0.29 2.04 -1.51 -1.37 -1.73 116.25 115.81 1zvv h VAL 22 Ca 0.56 -0.97 -0.01 0.00 -1.23 0.00 0.00 66.70 65.05 1zvv h VAL 22 Cb 1.00 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1zvv h VAL 22 CO -0.46 0.26 -0.15 0.58 -1.23 0.00 0.00 177.57 176.57 1zvv h VAL 23 N -0.27 0.69 -0.19 7.19 2.07 -1.09 -1.76 116.25 122.89 1zvv h VAL 23 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1zvv h VAL 23 Cb 0.43 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1zvv h VAL 23 CO 0.01 0.00 0.02 -1.13 0.02 0.00 0.00 177.57 176.49 1zvv h ASN 24 N -0.41 0.24 0.00 0.57 -0.00 -1.51 -3.47 115.58 111.01 1zvv h ASN 24 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.24 1zvv h ASN 24 Cb 0.32 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.58 1zvv h ASN 24 CO 0.05 0.27 0.00 0.61 -0.00 0.00 0.00 177.43 178.36 1zvv n GLY 25 N -1.23 0.84 3.64 1.57 0.00 -0.66 -5.05 105.19 104.30 1zvv n GLY 25 Ca -0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1zvv n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zvv s ASN 26 N -2.21 6.68 0.29 1.61 3.84 -0.99 -4.96 114.94 119.20 1zvv s ASN 26 Ca 0.00 1.38 -0.30 0.00 0.21 0.00 0.00 52.86 54.15 1zvv s ASN 26 Cb 0.00 -2.54 -0.13 0.00 -0.55 0.00 0.00 41.25 38.04 1zvv s ASN 26 CO 0.00 -1.04 1.39 -2.65 -2.79 0.00 0.00 177.10 172.01 1zvv n PRO 27 N 7.22 2.18 0.00 0.43 -0.01 -1.26 -4.53 135.00 139.03 1zvv n PRO 27 Ca 0.15 0.77 0.00 0.00 -0.01 0.00 0.00 63.50 64.41 1zvv n PRO 27 Cb 0.46 -2.42 0.00 0.00 -0.01 0.00 0.00 33.50 31.53 1zvv n PRO 27 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 1zvv n ASN 28 N 1.62 0.00 -4.24 2.55 3.02 -1.26 -5.16 115.26 111.79 1zvv n ASN 28 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.50 1zvv n ASN 28 Cb 0.34 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.41 1zvv n ASN 28 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zvv s VAL 29 N 0.00 0.67 -0.38 2.41 1.01 -1.26 -5.09 120.40 117.76 1zvv s VAL 29 Ca 0.00 -1.98 -0.29 0.00 0.00 0.00 0.00 61.98 59.71 1zvv s VAL 29 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1zvv s VAL 29 CO 0.00 -0.49 1.33 -0.75 0.00 0.00 0.00 175.10 175.19 1zvv s LYS 30 N -3.91 3.73 0.39 2.72 2.20 -1.26 -4.86 119.74 118.75 1zvv s LYS 30 Ca 0.24 1.00 0.17 0.00 -0.36 0.00 0.00 55.97 57.01 1zvv s LYS 30 Cb 0.06 -3.95 1.06 0.00 -1.51 0.00 0.00 37.83 33.49 1zvv s LYS 30 CO 0.04 -1.37 1.80 -1.00 -0.36 0.00 0.00 175.35 174.45 1zvv h PRO 31 N 9.94 0.42 -0.62 4.03 0.13 -1.98 2.44 132.00 146.35 1zvv h PRO 31 Ca -0.26 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1zvv h PRO 31 Cb 1.10 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1zvv h PRO 31 CO 1.07 0.28 0.41 1.03 -0.23 0.00 0.00 178.00 180.56 1zvv h SER 32 N 0.44 0.62 0.29 1.44 0.87 -2.01 -2.09 113.55 113.10 1zvv h SER 32 Ca 0.56 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.93 1zvv h SER 32 Cb 1.35 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.14 1zvv h SER 32 CO -0.27 0.42 -1.88 0.35 -0.53 0.00 0.00 176.83 174.92 1zvv n THR 33 N -4.47 0.92 0.16 2.23 -2.24 0.23 -3.95 114.28 107.17 1zvv n THR 33 Ca 0.08 -0.69 -0.17 0.00 -2.27 0.00 0.00 64.05 61.00 1zvv n THR 33 Cb 0.15 -0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 1zvv n THR 33 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1zvv h ARG 34 N 0.00 -0.79 -0.85 -0.78 2.43 0.44 -0.74 114.38 114.10 1zvv h ARG 34 Ca -0.24 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1zvv h ARG 34 Cb 1.63 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 31.30 1zvv h ARG 34 CO 0.03 -0.52 0.55 0.87 -1.51 0.00 0.00 179.97 179.38 1zvv h LYS 35 N -0.82 0.83 -0.43 0.20 1.79 -1.63 0.59 116.57 117.10 1zvv h LYS 35 Ca -0.02 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.52 1zvv h LYS 35 Cb 0.78 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1zvv h LYS 35 CO -0.22 0.55 0.46 -0.22 -1.08 0.00 0.00 179.45 178.94 1zvv h LYS 36 N 0.85 0.00 0.04 3.15 1.63 -1.29 0.57 116.57 121.51 1zvv h LYS 36 Ca 0.38 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.85 1zvv h LYS 36 Cb 0.37 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 1zvv h LYS 36 CO -0.15 0.00 -1.95 0.28 -3.45 0.00 0.00 179.45 174.18 1zvv n VAL 37 N -3.71 1.62 0.40 2.00 0.31 0.20 -4.09 118.33 115.06 1zvv n VAL 37 Ca 0.08 -0.75 0.14 0.00 -0.01 0.00 0.00 64.34 63.79 1zvv n VAL 37 Cb 0.64 -1.18 0.47 0.00 -0.91 0.00 0.00 33.84 32.87 1zvv n VAL 37 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zvv h LEU 38 N 0.02 0.00 0.31 7.52 3.38 0.26 -3.03 115.31 123.77 1zvv h LEU 38 Ca -0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1zvv h LEU 38 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1zvv h LEU 38 CO 0.06 0.00 -0.15 -0.08 0.09 0.00 0.00 178.44 178.37 1zvv h GLU 39 N 0.00 -0.39 -0.88 1.13 4.57 -1.41 -2.87 114.58 114.73 1zvv h GLU 39 Ca 0.00 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.39 1zvv h GLU 39 Cb 0.59 0.09 -0.11 0.00 -0.16 0.00 0.00 28.75 29.16 1zvv h GLU 39 CO 0.00 -0.26 0.43 1.79 -1.18 0.00 0.00 179.01 179.79 1zvv h THR 40 N -1.08 0.62 -0.17 0.32 1.35 -1.71 1.13 112.91 113.37 1zvv h THR 40 Ca -0.04 -0.18 0.04 0.00 -0.55 0.00 0.00 66.41 65.67 1zvv h THR 40 Cb 0.31 0.03 -0.04 0.00 -1.73 0.00 0.00 68.15 66.73 1zvv h THR 40 CO 0.07 0.10 -0.08 0.40 -0.25 0.00 0.00 175.52 175.75 1zvv h ILE 41 N 0.54 0.73 -0.19 6.82 2.04 -1.60 1.71 117.51 127.55 1zvv h ILE 41 Ca 0.51 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 66.18 1zvv h ILE 41 Cb 0.85 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1zvv h ILE 41 CO -0.44 0.00 -0.67 -0.08 0.00 0.00 0.00 178.15 176.97 1zvv h GLU 42 N -0.07 0.74 -0.58 2.37 4.81 -0.80 -1.48 114.58 119.56 1zvv h GLU 42 Ca 0.09 -0.54 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1zvv h GLU 42 Cb 0.21 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1zvv h GLU 42 CO -0.21 1.16 0.17 -0.09 -0.73 0.00 0.00 179.01 179.30 1zvv h ARG 43 N 0.53 0.89 0.00 1.92 2.43 0.20 -3.22 114.38 117.12 1zvv h ARG 43 Ca -0.02 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1zvv h ARG 43 Cb 1.27 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1zvv h ARG 43 CO 0.14 0.77 -1.48 1.28 -1.51 0.00 0.00 179.97 179.17 1zvv n LEU 44 N -4.28 0.41 0.00 3.80 4.32 0.58 -4.97 117.00 116.85 1zvv n LEU 44 Ca 0.04 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1zvv n LEU 44 Cb 0.21 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1zvv n LEU 44 CO 0.40 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1zvv n GLY 45 N 1.28 0.61 3.44 -0.72 0.00 -0.58 -4.95 105.19 104.27 1zvv n GLY 45 Ca -0.01 -0.18 -0.48 0.00 0.00 0.00 0.00 46.02 45.35 1zvv n GLY 45 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zvv n TYR 46 N -2.75 1.32 -3.68 1.61 4.19 -1.06 -4.91 117.16 111.88 1zvv n TYR 46 Ca 0.00 0.34 -0.38 0.00 3.31 0.00 0.00 57.90 61.17 1zvv n TYR 46 Cb 0.00 -2.49 -0.12 0.00 0.49 0.00 0.00 39.34 37.22 1zvv n TYR 46 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1zvv s ARG 47 N 7.03 3.64 0.74 2.98 3.52 -1.26 -4.92 118.95 130.67 1zvv s ARG 47 Ca 1.14 -0.51 -0.14 0.00 -0.13 0.00 0.00 55.73 56.09 1zvv s ARG 47 Cb -0.92 -3.49 0.05 0.00 -1.56 0.00 0.00 34.95 29.03 1zvv s ARG 47 CO 0.48 -0.26 1.18 -1.25 -0.81 0.00 0.00 175.30 174.64 1zvv s PRO 48 N 1.66 2.13 -0.56 5.12 0.04 -1.26 -4.71 135.00 137.41 1zvv s PRO 48 Ca 0.06 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.54 1zvv s PRO 48 Cb -0.16 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.60 1zvv s PRO 48 CO 0.06 -1.82 0.79 1.21 0.04 0.00 0.00 177.00 177.28 1zvv s ASN 49 N -2.26 6.23 0.63 6.66 3.84 -1.26 -4.91 114.94 123.88 1zvv s ASN 49 Ca 0.72 -0.88 0.32 0.00 0.21 0.00 0.00 52.86 53.23 1zvv s ASN 49 Cb -0.26 -2.35 1.77 0.00 -0.55 0.00 0.00 41.25 39.86 1zvv s ASN 49 CO 0.47 -1.13 2.06 0.00 -2.79 0.00 0.00 177.10 175.71 1zvv h ALA 50 N 9.23 1.52 0.01 1.71 0.00 -1.99 -2.01 119.26 127.72 1zvv h ALA 50 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zvv h ALA 50 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zvv h ALA 50 CO 1.06 -0.30 -0.05 0.28 0.00 0.00 0.00 179.25 180.24 1zvv h VAL 51 N 0.00 1.77 -0.84 0.00 2.07 -1.98 -2.30 116.25 114.97 1zvv h VAL 51 Ca 0.05 -2.34 0.07 0.00 0.82 0.00 0.00 66.70 65.31 1zvv h VAL 51 Cb 0.55 3.36 -0.06 0.00 -1.52 0.00 0.00 31.29 33.62 1zvv h VAL 51 CO -0.00 0.61 0.55 0.00 0.02 0.00 0.00 177.57 178.75 1zvv h ALA 52 N 0.02 1.61 -0.10 1.67 0.00 -1.85 0.24 119.26 120.85 1zvv h ALA 52 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1zvv h ALA 52 Cb 1.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1zvv h ALA 52 CO 0.01 0.25 -0.41 -0.09 0.00 0.00 0.00 179.25 179.00 1zvv h ARG 53 N 0.90 0.23 -0.13 0.00 2.43 -1.45 -2.85 114.38 113.51 1zvv h ARG 53 Ca 0.37 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1zvv h ARG 53 Cb 0.28 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1zvv h ARG 53 CO -0.14 0.61 -0.02 0.78 -1.51 0.00 0.00 179.97 179.68 1zvv h GLY 54 N 1.23 0.27 1.01 2.80 0.00 0.02 0.34 103.07 108.73 1zvv h GLY 54 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1zvv h GLY 54 CO 0.06 0.20 0.35 -2.00 0.00 0.00 0.00 176.54 175.15 1zvv h LEU 55 N -0.05 0.91 0.08 3.11 6.46 -1.22 -1.24 115.31 123.36 1zvv h LEU 55 Ca 0.03 -0.12 -0.27 0.00 -0.12 0.00 0.00 57.88 57.40 1zvv h LEU 55 Cb 0.43 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1zvv h LEU 55 CO 0.01 0.77 -1.32 0.00 -0.62 0.00 0.00 178.44 177.28 1zvv h ALA 56 N 1.17 0.28 0.00 1.25 0.00 -1.51 -3.35 119.26 117.10 1zvv h ALA 56 Ca 0.24 -1.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 1zvv h ALA 56 Cb 0.09 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zvv h ALA 56 CO -0.03 1.15 -0.65 0.66 0.00 0.00 0.00 179.25 180.38 1zvv h SER 57 N 0.05 0.00 -3.70 0.00 4.64 -0.31 -3.48 113.55 110.76 1zvv h SER 57 Ca -0.15 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.90 1zvv h SER 57 Cb 1.94 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 64.10 1zvv h SER 57 CO 0.16 0.06 -0.43 1.17 -0.87 0.00 0.00 176.83 176.92 1zvv n LYS 58 N -2.87 -4.33 -3.61 4.77 3.00 -0.47 -5.00 118.16 109.65 1zvv n LYS 58 Ca 0.01 0.58 -0.15 0.00 -0.00 0.00 0.00 58.31 58.75 1zvv n LYS 58 Cb 0.57 -4.80 -0.07 0.00 0.00 0.00 0.00 35.03 30.73 1zvv n LYS 58 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1zvv s LYS 59 N -5.60 0.87 -0.03 1.64 -0.14 -1.24 -5.10 119.74 110.15 1zvv s LYS 59 Ca 0.30 0.65 0.05 0.00 -1.36 0.00 0.00 55.97 55.61 1zvv s LYS 59 Cb -0.13 0.42 -0.08 0.00 -1.68 0.00 0.00 37.83 36.36 1zvv s LYS 59 CO 0.37 -0.18 0.08 0.25 -0.76 0.00 0.00 175.35 175.11 1zvv n THR 60 N 2.04 0.15 -2.40 2.17 -2.24 -1.26 -4.29 114.28 108.45 1zvv n THR 60 Ca -0.16 -0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 1zvv n THR 60 Cb 0.56 -0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1zvv n THR 60 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zvv n THR 61 N -1.91 -1.10 -3.68 4.28 -1.04 -1.26 -4.95 114.28 104.62 1zvv n THR 61 Ca -0.04 -0.08 -0.11 0.00 -2.04 0.00 0.00 64.05 61.78 1zvv n THR 61 Cb 0.37 -2.79 -0.09 0.00 -1.82 0.00 0.00 70.33 66.01 1zvv n THR 61 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1zvv s THR 62 N -3.07 -0.01 0.19 12.58 2.01 -1.26 -1.10 115.64 124.98 1zvv s THR 62 Ca 0.03 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.15 1zvv s THR 62 Cb -0.01 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 1zvv s THR 62 CO 0.15 0.01 -0.12 0.68 -0.69 0.00 0.00 174.62 174.65 1zvv s VAL 63 N 1.01 3.03 -0.10 3.82 -7.23 -0.32 -0.34 120.40 120.28 1zvv s VAL 63 Ca -0.06 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 1zvv s VAL 63 Cb -0.06 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 1zvv s VAL 63 CO -0.09 -0.14 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.58 1zvv s GLY 64 N -2.88 1.50 -0.15 2.32 0.00 -0.70 -1.62 107.32 105.81 1zvv s GLY 64 Ca 0.25 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 1zvv s GLY 64 CO 0.14 -0.42 -0.05 -1.34 0.00 0.00 0.00 173.10 171.43 1zvv s VAL 65 N -0.03 3.75 -0.30 1.40 -7.23 0.31 -2.65 120.40 115.65 1zvv s VAL 65 Ca -0.04 -0.41 -0.08 0.00 -1.81 0.00 0.00 61.98 59.64 1zvv s VAL 65 Cb -0.14 -2.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 1zvv s VAL 65 CO 0.04 0.50 0.11 -0.63 -0.31 0.00 0.00 175.10 174.82 1zvv s ILE 66 N 0.32 4.30 0.01 -0.62 1.01 -0.93 -3.00 121.20 122.29 1zvv s ILE 66 Ca -0.05 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1zvv s ILE 66 Cb -0.14 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1zvv s ILE 66 CO 0.03 0.10 -0.12 -0.51 0.00 0.00 0.00 174.94 174.44 1zvv s ILE 67 N 1.57 0.96 0.02 2.92 2.07 -0.81 -1.89 121.20 126.02 1zvv s ILE 67 Ca 0.04 -0.74 -0.06 0.00 -1.41 0.00 0.00 60.65 58.49 1zvv s ILE 67 Cb -0.17 -0.84 -0.02 0.00 0.13 0.00 0.00 42.46 41.55 1zvv s ILE 67 CO 0.04 0.11 1.09 -0.65 -1.91 0.00 0.00 174.94 173.62 1zvv h PRO 68 N 5.38 -0.12 -1.48 3.50 0.11 -1.84 0.65 132.00 138.20 1zvv h PRO 68 Ca -0.35 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 1zvv h PRO 68 Cb 1.18 0.03 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 1zvv h PRO 68 CO 0.46 -0.08 -0.47 0.34 -0.21 0.00 0.00 178.00 178.04 1zvv s ASP 69 N -2.81 -0.29 0.00 -2.05 2.15 -1.26 -1.77 116.67 110.64 1zvv s ASP 69 Ca -0.03 -0.11 0.01 0.00 0.43 0.00 0.00 52.55 52.85 1zvv s ASP 69 Cb 0.01 1.42 0.03 0.00 -0.30 0.00 0.00 42.92 44.09 1zvv s ASP 69 CO 0.10 -0.33 0.20 0.00 -0.17 0.00 0.00 175.17 174.97 1zvv n ILE 70 N 5.38 0.00 0.60 4.11 0.13 -1.26 -2.15 119.36 126.17 1zvv n ILE 70 Ca 0.01 0.00 0.09 0.00 -1.10 0.00 0.00 62.75 61.75 1zvv n ILE 70 Cb 0.51 -0.56 0.09 0.00 -0.84 0.00 0.00 39.64 38.83 1zvv n ILE 70 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1zvv n SER 71 N -0.61 2.54 -4.53 9.51 3.41 -1.26 -4.63 113.62 118.05 1zvv n SER 71 Ca 0.00 -1.74 -0.36 0.00 -0.26 0.00 0.00 58.87 56.51 1zvv n SER 71 Cb 0.00 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 63.80 1zvv n SER 71 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zvv s ASN 72 N -1.38 5.50 0.33 4.04 2.47 -0.91 -4.96 114.94 120.03 1zvv s ASN 72 Ca 0.22 -0.08 0.22 0.00 0.42 0.00 0.00 52.86 53.64 1zvv s ASN 72 Cb 0.15 -1.99 1.17 0.00 -1.45 0.00 0.00 41.25 39.13 1zvv s ASN 72 CO 0.22 0.01 1.29 0.00 -3.72 0.00 0.00 177.10 174.90 1zvv n ILE 73 N 4.63 -0.27 0.33 -5.21 0.00 -1.26 -0.88 119.36 116.70 1zvv n ILE 73 Ca -0.16 1.57 -0.19 0.00 0.00 0.00 0.00 62.75 63.98 1zvv n ILE 73 Cb 0.52 -2.57 -0.10 0.00 0.00 0.00 0.00 39.64 37.49 1zvv n ILE 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1zvv h PHE 74 N 0.00 -1.39 0.00 9.51 -0.00 -1.93 -2.48 116.94 120.65 1zvv h PHE 74 Ca 0.71 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.63 1zvv h PHE 74 Cb 2.11 0.53 -0.01 0.00 -0.00 0.00 0.00 35.95 38.58 1zvv h PHE 74 CO -0.01 -0.69 -0.26 1.88 -0.00 0.00 0.00 178.31 179.23 1zvv h TYR 75 N -1.07 0.00 0.00 0.41 0.05 -1.27 -3.25 116.97 111.83 1zvv h TYR 75 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1zvv h TYR 75 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1zvv h TYR 75 CO -0.22 0.26 0.00 0.00 -1.05 0.00 0.00 178.16 177.15 1zvv n ALA 76 N -2.24 -0.18 -0.25 3.88 0.00 -0.16 -0.88 120.51 120.69 1zvv n ALA 76 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 1zvv n ALA 76 Cb 0.45 0.25 0.15 0.00 0.00 0.00 0.00 19.45 20.30 1zvv n ALA 76 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zvv h GLU 77 N 0.00 0.11 -0.92 0.00 4.39 -1.58 0.42 114.58 117.00 1zvv h GLU 77 Ca 0.00 -0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.90 1zvv h GLU 77 Cb 0.00 -0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.51 1zvv h GLU 77 CO 0.00 0.07 0.46 1.25 -1.16 0.00 0.00 179.01 179.63 1zvv h LEU 78 N 0.11 0.48 -0.38 1.33 7.12 -1.53 -0.52 115.31 121.92 1zvv h LEU 78 Ca 0.40 0.13 -0.06 0.00 0.13 0.00 0.00 57.88 58.48 1zvv h LEU 78 Cb 0.69 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.88 1zvv h LEU 78 CO -0.63 0.08 0.01 0.00 -0.13 0.00 0.00 178.44 177.77 1zvv h ALA 79 N 1.68 0.51 0.10 1.25 0.00 0.18 -2.58 119.26 120.40 1zvv h ALA 79 Ca 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zvv h ALA 79 Cb 1.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1zvv h ALA 79 CO -0.48 0.27 -0.11 -0.09 0.00 0.00 0.00 179.25 178.84 1zvv h ARG 80 N 0.48 -0.23 -0.32 0.00 9.65 -0.65 0.26 114.38 123.57 1zvv h ARG 80 Ca 0.11 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.07 1zvv h ARG 80 Cb 0.44 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.01 1zvv h ARG 80 CO 0.02 -0.15 -0.14 0.78 2.80 0.00 0.00 179.97 183.27 1zvv h GLY 81 N -0.23 0.12 1.00 2.80 0.00 -1.28 1.14 103.07 106.63 1zvv h GLY 81 Ca 0.01 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1zvv h GLY 81 CO -0.03 -0.16 0.39 -2.22 0.00 0.00 0.00 176.54 174.51 1zvv h ILE 82 N -0.09 1.19 -0.49 2.60 2.04 -1.06 -2.29 117.51 119.41 1zvv h ILE 82 Ca 0.17 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1zvv h ILE 82 Cb 0.34 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1zvv h ILE 82 CO -0.38 0.20 0.23 -0.08 0.00 0.00 0.00 178.15 178.12 1zvv h GLU 83 N 0.89 0.70 0.00 2.37 4.22 0.15 -2.60 114.58 120.32 1zvv h GLU 83 Ca 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.57 1zvv h GLU 83 Cb -0.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1zvv h GLU 83 CO -0.04 0.60 0.00 -0.25 -2.18 0.00 0.00 179.01 177.13 1zvv n ASP 84 N -4.61 0.00 -0.60 1.04 8.00 0.38 -0.89 116.55 119.86 1zvv n ASP 84 Ca 0.02 0.82 0.47 0.00 0.71 0.00 0.00 54.79 56.81 1zvv n ASP 84 Cb 0.12 -0.32 0.76 0.00 -0.02 0.00 0.00 41.12 41.66 1zvv n ASP 84 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1zvv h ILE 85 N 0.00 0.03 -0.03 0.53 5.03 -1.52 0.55 117.51 122.10 1zvv h ILE 85 Ca 0.00 -0.00 -0.17 0.00 -0.12 0.00 0.00 64.86 64.56 1zvv h ILE 85 Cb 0.00 0.02 0.01 0.00 -3.03 0.00 0.00 36.82 33.82 1zvv h ILE 85 CO 0.00 0.00 -0.66 0.00 -0.68 0.00 0.00 178.15 176.81 1zvv h ALA 86 N 1.26 0.12 0.00 1.87 0.00 -1.22 -2.74 119.26 118.54 1zvv h ALA 86 Ca 0.90 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zvv h ALA 86 Cb 3.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 21.16 1zvv h ALA 86 CO -0.19 0.43 0.00 0.45 0.00 0.00 0.00 179.25 179.94 1zvv n SER 87 N -4.15 0.48 0.01 0.00 2.88 0.18 -0.94 113.62 112.08 1zvv n SER 87 Ca -0.10 0.64 -0.09 0.00 -1.33 0.00 0.00 58.87 57.99 1zvv n SER 87 Cb 0.70 -0.73 -0.13 0.00 -0.75 0.00 0.00 64.21 63.29 1zvv n SER 87 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1zvv h MET 88 N 0.00 0.02 -0.69 -1.46 -1.53 -1.02 -3.31 114.93 106.94 1zvv h MET 88 Ca 0.00 -0.04 -0.13 0.00 -3.44 0.00 0.00 59.70 56.09 1zvv h MET 88 Cb 0.27 0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.26 1zvv h MET 88 CO 0.00 0.69 0.16 0.66 0.14 0.00 0.00 176.91 178.57 1zvv n TYR 89 N -3.17 2.32 -1.90 1.39 4.01 -0.71 -4.92 117.16 114.17 1zvv n TYR 89 Ca -0.12 -1.00 -0.15 0.00 -0.16 0.00 0.00 57.90 56.46 1zvv n TYR 89 Cb 1.02 -0.62 -0.04 0.00 -0.31 0.00 0.00 39.34 39.39 1zvv n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zvv n LYS 90 N 0.18 -1.66 -3.64 -0.72 5.02 -1.05 -4.96 118.16 111.33 1zvv n LYS 90 Ca 0.36 0.84 -0.37 0.00 -2.02 0.00 0.00 58.31 57.11 1zvv n LYS 90 Cb 1.31 -5.28 -0.10 0.00 -0.02 0.00 0.00 35.03 30.94 1zvv n LYS 90 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1zvv s TYR 91 N -2.53 3.28 0.59 2.13 1.51 -0.11 -4.95 117.35 117.27 1zvv s TYR 91 Ca 0.00 0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 56.15 1zvv s TYR 91 Cb 0.00 -2.31 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1zvv s TYR 91 CO 0.00 -0.01 0.97 -0.80 -1.11 0.00 0.00 175.55 174.60 1zvv s ASN 92 N 1.29 6.18 0.14 2.29 0.02 -0.26 -3.90 114.94 120.70 1zvv s ASN 92 Ca 0.07 1.27 0.10 0.00 -1.02 0.00 0.00 52.86 53.28 1zvv s ASN 92 Cb -0.14 -2.37 -0.04 0.00 0.02 0.00 0.00 41.25 38.72 1zvv s ASN 92 CO 0.07 -0.83 -0.23 -0.51 0.02 0.00 0.00 177.10 175.62 1zvv s ILE 93 N -3.08 2.02 -0.15 0.60 2.07 -1.26 -1.17 121.20 120.23 1zvv s ILE 93 Ca 0.53 -1.76 -0.00 0.00 -1.41 0.00 0.00 60.65 58.01 1zvv s ILE 93 Cb -0.11 -1.85 0.04 0.00 0.13 0.00 0.00 42.46 40.67 1zvv s ILE 93 CO 0.51 -0.07 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.79 1zvv s ILE 94 N -1.37 1.09 0.14 2.00 1.01 -0.64 -4.95 121.20 118.48 1zvv s ILE 94 Ca 0.13 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.36 1zvv s ILE 94 Cb -0.09 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1zvv s ILE 94 CO 0.06 0.22 -0.13 -0.22 0.00 0.00 0.00 174.94 174.87 1zvv s LEU 95 N 1.66 2.89 -0.05 2.97 0.20 -1.26 0.11 118.68 125.20 1zvv s LEU 95 Ca 0.02 -0.52 -0.29 0.00 0.69 0.00 0.00 54.13 54.03 1zvv s LEU 95 Cb -0.14 -1.66 0.10 0.00 -0.43 0.00 0.00 46.19 44.06 1zvv s LEU 95 CO -0.08 0.15 0.88 -0.94 -0.29 0.00 0.00 176.35 176.07 1zvv s SER 96 N -2.41 -0.41 -0.15 3.68 1.04 -1.16 -4.97 113.70 109.31 1zvv s SER 96 Ca 0.21 0.21 -0.10 0.00 0.48 0.00 0.00 55.95 56.75 1zvv s SER 96 Cb -0.10 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 1zvv s SER 96 CO 0.13 -0.56 0.19 0.20 0.98 0.00 0.00 173.24 174.18 1zvv s ASN 97 N -1.93 6.35 0.00 7.02 -0.87 -1.25 -1.93 114.94 122.33 1zvv s ASN 97 Ca 0.01 0.41 0.24 0.00 -1.57 0.00 0.00 52.86 51.95 1zvv s ASN 97 Cb -0.01 -2.11 0.60 0.00 -0.02 0.00 0.00 41.25 39.71 1zvv s ASN 97 CO -0.04 0.24 1.49 -1.54 -2.57 0.00 0.00 177.10 174.68 1zvv n SER 98 N 2.95 2.39 -0.83 -1.22 3.41 0.22 -4.91 113.62 115.63 1zvv n SER 98 Ca -0.16 -1.80 -0.05 0.00 -0.26 0.00 0.00 58.87 56.60 1zvv n SER 98 Cb 0.53 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1zvv n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zvv n ASP 99 N 0.83 -1.80 0.00 4.04 10.43 -0.73 -1.31 116.55 128.01 1zvv n ASP 99 Ca 0.17 0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.65 1zvv n ASP 99 Cb 0.47 -1.76 0.00 0.00 1.84 0.00 0.00 41.12 41.68 1zvv n ASP 99 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 1zvv n GLN 100 N -0.91 0.00 -3.23 -1.24 -0.06 -1.26 -4.98 117.38 105.70 1zvv n GLN 100 Ca -0.05 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.62 1zvv n GLN 100 Cb 0.20 -2.66 -0.06 0.00 -4.06 0.00 0.00 30.24 23.66 1zvv n GLN 100 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1zvv s ASN 101 N -2.80 6.78 0.03 1.69 2.20 -0.43 -4.84 114.94 117.57 1zvv s ASN 101 Ca 0.00 1.18 -0.31 0.00 -0.94 0.00 0.00 52.86 52.80 1zvv s ASN 101 Cb 0.00 -2.33 -0.17 0.00 -2.00 0.00 0.00 41.25 36.74 1zvv s ASN 101 CO 0.00 -0.11 1.32 1.56 -2.94 0.00 0.00 177.10 176.93 1zvv h GLN 102 N 2.60 -0.99 0.00 3.55 4.20 -1.93 -3.00 115.11 119.53 1zvv h GLN 102 Ca -0.48 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1zvv h GLN 102 Cb 1.18 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.18 1zvv h GLN 102 CO 0.66 -0.65 0.01 -0.40 -0.67 0.00 0.00 178.83 177.79 1zvv n ASP 103 N -5.48 0.00 -0.08 1.46 5.68 -1.26 -0.36 116.55 116.52 1zvv n ASP 103 Ca -0.13 0.26 -0.11 0.00 -0.50 0.00 0.00 54.79 54.31 1zvv n ASP 103 Cb 0.42 -0.26 -0.15 0.00 -1.14 0.00 0.00 41.12 39.99 1zvv n ASP 103 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1zvv n LYS 104 N -1.25 0.67 0.10 0.11 0.00 -1.19 -4.02 118.16 112.58 1zvv n LYS 104 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 58.31 58.35 1zvv n LYS 104 Cb 0.01 -1.59 -0.02 0.00 0.00 0.00 0.00 35.03 33.43 1zvv n LYS 104 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1zvv h GLN 105 N 0.00 -0.27 -1.15 1.64 4.20 -0.55 -1.55 115.11 117.42 1zvv h GLN 105 Ca -0.48 0.02 0.33 0.00 0.06 0.00 0.00 58.65 58.58 1zvv h GLN 105 Cb 2.16 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 29.96 1zvv h GLN 105 CO 0.03 -0.18 0.88 1.25 -0.67 0.00 0.00 178.83 180.14 1zvv h LEU 106 N -0.53 0.00 0.35 1.46 6.46 -1.72 0.47 115.31 121.80 1zvv h LEU 106 Ca -0.03 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1zvv h LEU 106 Cb 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1zvv h LEU 106 CO 0.05 0.00 -0.17 -0.74 -0.62 0.00 0.00 178.44 176.96 1zvv h HIS 107 N 0.00 -0.43 -0.63 1.25 2.76 -1.69 -0.99 115.15 115.42 1zvv h HIS 107 Ca 0.55 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.83 1zvv h HIS 107 Cb 2.31 0.14 -0.09 0.00 1.55 0.00 0.00 27.41 31.32 1zvv h HIS 107 CO 0.00 -0.13 0.16 -0.07 -1.30 0.00 0.00 177.93 176.59 1zvv h LEU 108 N -1.01 0.06 0.00 0.26 3.38 0.55 0.41 115.31 118.95 1zvv h LEU 108 Ca -0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zvv h LEU 108 Cb 0.49 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zvv h LEU 108 CO 0.08 0.03 0.00 -0.11 0.09 0.00 0.00 178.44 178.53 1zvv n LEU 109 N -5.10 0.00 0.18 1.67 7.94 0.13 -1.06 117.00 120.75 1zvv n LEU 109 Ca 0.10 0.53 0.12 0.00 -1.11 0.00 0.00 56.01 55.65 1zvv n LEU 109 Cb 0.34 -0.03 0.36 0.00 0.53 0.00 0.00 43.42 44.62 1zvv n LEU 109 CO 0.17 -0.03 1.11 0.78 -1.11 0.00 0.00 177.39 178.31 1zvv h ASN 110 N 0.00 0.00 0.08 1.96 2.35 -1.01 -0.64 115.58 118.33 1zvv h ASN 110 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zvv h ASN 110 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zvv h ASN 110 CO 0.00 0.00 -0.04 -1.13 -1.65 0.00 0.00 177.43 174.61 1zvv h ASN 111 N 0.00 -0.09 -0.93 5.81 -1.24 -0.16 -3.06 115.58 115.91 1zvv h ASN 111 Ca 0.14 0.00 0.27 0.00 0.71 0.00 0.00 56.30 57.42 1zvv h ASN 111 Cb 1.83 0.02 -0.15 0.00 0.73 0.00 0.00 38.32 40.76 1zvv h ASN 111 CO -0.00 0.06 0.34 0.24 -1.29 0.00 0.00 177.43 176.77 1zvv h MET 112 N -0.36 0.23 -0.62 6.67 2.86 0.33 1.33 114.93 125.37 1zvv h MET 112 Ca -0.01 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.76 1zvv h MET 112 Cb 0.08 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1zvv h MET 112 CO 0.02 0.15 0.43 1.25 1.06 0.00 0.00 176.91 179.82 1zvv h LEU 113 N 0.23 0.18 0.00 1.22 7.12 -1.29 0.25 115.31 123.02 1zvv h LEU 113 Ca 0.62 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.64 1zvv h LEU 113 Cb 1.31 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.42 1zvv h LEU 113 CO -0.65 0.10 -0.69 1.23 -0.13 0.00 0.00 178.44 178.29 1zvv h GLY 114 N 0.19 0.00 2.00 3.75 0.00 0.18 -3.07 103.07 106.12 1zvv h GLY 114 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1zvv h GLY 114 CO -0.05 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.66 1zvv n LYS 115 N -2.60 0.04 -1.88 4.80 3.00 0.85 -4.88 118.16 117.49 1zvv n LYS 115 Ca 0.02 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1zvv n LYS 115 Cb 0.51 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 33.98 1zvv n LYS 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1zvv n GLN 116 N -1.63 0.00 -1.73 1.64 1.13 -0.93 -5.03 117.38 110.84 1zvv n GLN 116 Ca 0.04 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.73 1zvv n GLN 116 Cb 0.21 -2.98 0.07 0.00 0.11 0.00 0.00 30.24 27.66 1zvv n GLN 116 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1zvv s VAL 117 N -2.16 2.00 -2.07 5.09 -7.23 -1.19 -4.43 120.40 110.42 1zvv s VAL 117 Ca 0.00 0.00 0.27 0.00 -1.81 0.00 0.00 61.98 60.44 1zvv s VAL 117 Cb 0.00 -3.00 0.40 0.00 0.56 0.00 0.00 36.38 34.33 1zvv s VAL 117 CO 0.00 -0.00 1.65 0.47 -0.31 0.00 0.00 175.10 176.91 1zvv n ASP 118 N -1.89 1.20 -3.69 4.85 8.00 0.54 -4.86 116.55 120.71 1zvv n ASP 118 Ca 0.16 -1.14 0.02 0.00 0.71 0.00 0.00 54.79 54.54 1zvv n ASP 118 Cb 0.48 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1zvv n ASP 118 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zvv s GLY 119 N -2.29 -0.28 -0.18 0.44 0.00 -1.23 -4.40 107.32 99.38 1zvv s GLY 119 Ca 0.30 0.39 -0.07 0.00 0.00 0.00 0.00 44.72 45.35 1zvv s GLY 119 CO 0.44 2.39 0.38 -0.42 0.00 0.00 0.00 173.10 175.89 1zvv s ILE 120 N -2.25 -0.50 -0.26 0.90 1.01 -0.84 -1.72 121.20 117.55 1zvv s ILE 120 Ca 0.20 0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.91 1zvv s ILE 120 Cb 0.02 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 41.84 1zvv s ILE 120 CO -0.02 0.08 0.26 -0.63 0.00 0.00 0.00 174.94 174.62 1zvv s ILE 121 N 2.37 5.27 -0.10 2.92 -1.09 -1.09 -1.78 121.20 127.71 1zvv s ILE 121 Ca -0.02 0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.75 1zvv s ILE 121 Cb -0.11 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 1zvv s ILE 121 CO -0.12 0.24 -0.12 0.12 -1.23 0.00 0.00 174.94 173.83 1zvv s PHE 122 N 1.65 1.70 -0.06 3.97 2.19 -0.24 -2.20 117.98 124.99 1zvv s PHE 122 Ca 0.11 -0.77 0.01 0.00 0.33 0.00 0.00 56.93 56.60 1zvv s PHE 122 Cb -0.15 -1.27 0.02 0.00 -1.31 0.00 0.00 43.02 40.31 1zvv s PHE 122 CO 0.09 -0.44 -0.04 0.00 1.83 0.00 0.00 175.22 176.66 1zvv s MET 123 N 1.11 0.90 0.03 10.12 0.23 -0.79 -2.31 119.30 128.59 1zvv s MET 123 Ca -0.05 -0.10 -0.12 0.00 -1.03 0.00 0.00 55.69 54.39 1zvv s MET 123 Cb -0.14 -0.97 0.01 0.00 -1.53 0.00 0.00 34.83 32.20 1zvv s MET 123 CO -0.02 -0.14 0.26 -1.54 -2.03 0.00 0.00 175.02 171.56 1zvv s SER 124 N 1.18 -0.08 0.00 -1.18 1.04 -1.26 -3.61 113.70 109.79 1zvv s SER 124 Ca -0.07 -0.21 0.25 0.00 0.48 0.00 0.00 55.95 56.40 1zvv s SER 124 Cb -0.14 0.32 1.13 0.00 0.10 0.00 0.00 66.02 67.44 1zvv s SER 124 CO -0.01 -0.56 1.80 0.61 0.98 0.00 0.00 173.24 176.06 1zvv n GLY 125 N 0.75 -1.24 2.78 7.32 0.00 -1.26 -4.58 105.19 108.95 1zvv n GLY 125 Ca -0.19 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1zvv n GLY 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zvv s ASN 126 N -2.82 1.22 -0.88 1.61 3.84 -1.26 -4.23 114.94 112.42 1zvv s ASN 126 Ca 0.17 -0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.22 1zvv s ASN 126 Cb 0.16 0.26 0.28 0.00 -0.55 0.00 0.00 41.25 41.41 1zvv s ASN 126 CO 0.42 -0.29 1.15 0.52 -2.79 0.00 0.00 177.10 176.11 1zvv n VAL 127 N 5.32 4.01 -1.13 -5.21 0.31 -1.26 -5.03 118.33 115.34 1zvv n VAL 127 Ca -0.05 -5.62 -0.36 0.00 -0.01 0.00 0.00 64.34 58.29 1zvv n VAL 127 Cb 0.50 -2.09 0.05 0.00 -0.91 0.00 0.00 33.84 31.39 1zvv n VAL 127 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1zvv n THR 128 N 1.11 0.64 -0.04 2.52 -2.24 -1.26 -4.67 114.28 110.35 1zvv n THR 128 Ca 0.28 -0.43 0.16 0.00 -2.27 0.00 0.00 64.05 61.79 1zvv n THR 128 Cb 0.37 -0.34 0.59 0.00 -2.10 0.00 0.00 70.33 68.85 1zvv n THR 128 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zvv h GLU 129 N -0.60 0.20 0.07 -0.78 5.08 -2.01 -2.64 114.58 113.90 1zvv h GLU 129 Ca -0.44 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1zvv h GLU 129 Cb 1.35 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1zvv h GLU 129 CO 0.36 0.13 -0.05 1.49 -1.00 0.00 0.00 179.01 179.94 1zvv h GLU 130 N 0.20 -0.12 -0.90 2.33 4.81 -1.99 -2.94 114.58 115.97 1zvv h GLU 130 Ca 0.26 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.75 1zvv h GLU 130 Cb 0.77 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.03 1zvv h GLU 130 CO -0.05 -0.08 0.25 0.45 -0.73 0.00 0.00 179.01 178.85 1zvv h HIS 131 N -0.12 0.37 0.00 0.92 3.86 -1.80 -1.66 115.15 116.72 1zvv h HIS 131 Ca -0.01 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1zvv h HIS 131 Cb 0.10 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1zvv h HIS 131 CO 0.01 -0.23 0.00 0.28 0.86 0.00 0.00 177.93 178.85 1zvv n VAL 132 N -5.23 0.00 0.00 2.45 0.31 -1.12 0.11 118.33 114.84 1zvv n VAL 132 Ca 0.23 1.37 0.00 0.00 -0.01 0.00 0.00 64.34 65.93 1zvv n VAL 132 Cb 0.73 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1zvv n VAL 132 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1zvv n GLU 133 N -2.04 0.00 -0.13 5.55 0.28 -0.70 0.37 120.64 123.98 1zvv n GLU 133 Ca 0.00 0.17 -0.27 0.00 -0.16 0.00 0.00 57.16 56.90 1zvv n GLU 133 Cb 0.00 -1.70 -0.11 0.00 1.43 0.00 0.00 31.44 31.06 1zvv n GLU 133 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1zvv n GLU 134 N -1.11 0.59 -0.33 3.44 4.07 0.42 -4.41 120.64 123.31 1zvv n GLU 134 Ca 0.00 0.33 -0.04 0.00 -0.06 0.00 0.00 57.16 57.40 1zvv n GLU 134 Cb 0.20 -1.56 0.10 0.00 -0.06 0.00 0.00 31.44 30.12 1zvv n GLU 134 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1zvv h LEU 135 N -0.94 1.12 -1.88 4.31 4.07 0.56 -2.76 115.31 119.80 1zvv h LEU 135 Ca -0.61 -0.10 0.26 0.00 0.08 0.00 0.00 57.88 57.51 1zvv h LEU 135 Cb 1.56 -0.29 -0.04 0.00 1.08 0.00 0.00 40.66 42.98 1zvv h LEU 135 CO -0.36 0.90 0.75 0.11 -1.08 0.00 0.00 178.44 178.76 1zvv h LYS 136 N 1.26 0.00 -0.23 1.13 1.57 -1.04 0.78 116.57 120.04 1zvv h LYS 136 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1zvv h LYS 136 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1zvv h LYS 136 CO -0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 1zvv n LYS 137 N -3.93 2.71 -1.72 3.15 5.02 -1.04 -4.99 118.16 117.36 1zvv n LYS 137 Ca 0.19 -2.58 -0.43 0.00 -2.02 0.00 0.00 58.31 53.47 1zvv n LYS 137 Cb 1.06 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 34.41 1zvv n LYS 137 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zvv n SER 138 N -0.41 3.57 0.28 4.39 2.88 0.26 -4.86 113.62 119.73 1zvv n SER 138 Ca 0.18 1.12 0.19 0.00 -1.33 0.00 0.00 58.87 59.03 1zvv n SER 138 Cb 0.73 -1.54 0.92 0.00 -0.75 0.00 0.00 64.21 63.58 1zvv n SER 138 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1zvv h PRO 139 N 5.13 0.00 -6.14 -1.46 0.11 -1.94 -3.43 132.00 124.27 1zvv h PRO 139 Ca -0.46 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.06 1zvv h PRO 139 Cb 1.23 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1zvv h PRO 139 CO 0.82 0.00 -0.76 0.14 -0.21 0.00 0.00 178.00 178.00 1zvv s VAL 140 N -3.86 2.39 0.48 3.15 -7.23 -1.26 -5.12 120.40 108.95 1zvv s VAL 140 Ca -0.02 -2.38 -0.24 0.00 -1.81 0.00 0.00 61.98 57.53 1zvv s VAL 140 Cb 0.11 -2.27 -0.08 0.00 0.56 0.00 0.00 36.38 34.70 1zvv s VAL 140 CO 0.41 -0.42 1.32 -2.65 -0.31 0.00 0.00 175.10 173.45 1zvv n PRO 141 N -0.57 1.86 -4.25 4.82 -0.02 -1.26 -4.88 135.00 130.70 1zvv n PRO 141 Ca -0.05 0.67 -0.18 0.00 -2.02 0.00 0.00 63.50 61.92 1zvv n PRO 141 Cb 0.60 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1zvv n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zvv s VAL 142 N -1.25 1.38 -0.24 -1.45 1.01 -1.26 -1.99 120.40 116.60 1zvv s VAL 142 Ca 0.65 -1.78 -0.13 0.00 0.00 0.00 0.00 61.98 60.72 1zvv s VAL 142 Cb -0.46 -1.60 0.08 0.00 0.00 0.00 0.00 36.38 34.40 1zvv s VAL 142 CO 0.54 -0.44 0.58 0.54 0.00 0.00 0.00 175.10 176.33 1zvv s VAL 143 N -2.25 -0.11 0.31 2.92 0.11 -0.73 -4.41 120.40 116.23 1zvv s VAL 143 Ca 0.11 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.08 1zvv s VAL 143 Cb -0.04 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.88 1zvv s VAL 143 CO 0.03 0.02 0.67 -0.76 -3.33 0.00 0.00 175.10 171.73 1zvv s LEU 144 N 1.70 4.04 -0.04 2.54 1.43 -0.55 -1.08 118.68 126.72 1zvv s LEU 144 Ca -0.09 1.08 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 1zvv s LEU 144 Cb -0.07 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.29 1zvv s LEU 144 CO -0.17 -0.21 -0.03 0.00 0.23 0.00 0.00 176.35 176.17 1zvv s ALA 145 N -2.03 0.60 0.00 4.21 0.00 -0.98 -1.92 121.76 121.64 1zvv s ALA 145 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1zvv s ALA 145 Cb -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1zvv s ALA 145 CO 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 175.76 175.91 1zvv n ALA 146 N 4.19 0.00 -2.66 0.00 0.00 -1.20 -4.42 120.51 116.42 1zvv n ALA 146 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.90 1zvv n ALA 146 Cb 0.51 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1zvv n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zvv s SER 147 N -1.99 6.48 -0.06 0.00 0.01 -1.26 -4.95 113.70 111.92 1zvv s SER 147 Ca 0.00 0.59 0.04 0.00 1.31 0.00 0.00 55.95 57.89 1zvv s SER 147 Cb 0.00 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 1zvv s SER 147 CO 0.00 0.03 -0.17 -0.63 0.41 0.00 0.00 173.24 172.88 1zvv s ILE 148 N -1.71 2.82 -0.29 1.44 -1.09 -1.26 -4.87 121.20 116.24 1zvv s ILE 148 Ca 0.41 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 58.06 1zvv s ILE 148 Cb -0.12 -2.10 0.19 0.00 -1.58 0.00 0.00 42.46 38.85 1zvv s ILE 148 CO 0.25 0.58 0.57 -1.83 -1.23 0.00 0.00 174.94 173.28 1zvv s GLU 149 N -0.45 0.55 0.31 2.79 4.04 -1.26 -4.42 118.70 120.26 1zvv s GLU 149 Ca 0.05 0.72 0.04 0.00 0.04 0.00 0.00 54.97 55.82 1zvv s GLU 149 Cb -0.12 0.31 0.82 0.00 0.02 0.00 0.00 34.13 35.17 1zvv s GLU 149 CO 0.02 -0.85 1.58 0.66 -1.84 0.00 0.00 175.26 174.83 1zvv h SER 150 N 8.02 -0.32 -0.70 0.83 4.64 -1.98 -3.09 113.55 120.95 1zvv h SER 150 Ca -0.11 0.27 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1zvv h SER 150 Cb 1.17 0.43 -0.03 0.00 -0.31 0.00 0.00 62.40 63.66 1zvv h SER 150 CO 0.21 -0.34 0.24 0.71 -0.87 0.00 0.00 176.83 176.77 1zvv h THR 151 N 0.03 1.25 -0.11 2.95 1.35 -2.00 -3.47 112.91 112.91 1zvv h THR 151 Ca 0.62 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 1zvv h THR 151 Cb 1.35 0.48 -0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1zvv h THR 151 CO -0.87 0.33 -0.02 0.59 -0.25 0.00 0.00 175.52 175.30 1zvv n ASN 152 N -4.32 -1.62 0.00 5.36 4.13 -1.17 -4.93 115.26 112.70 1zvv n ASN 152 Ca 0.05 0.00 0.15 0.00 1.68 0.00 0.00 54.58 56.47 1zvv n ASN 152 Cb 0.21 -0.69 0.86 0.00 -1.54 0.00 0.00 39.78 38.62 1zvv n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zvv n GLN 153 N -1.50 0.80 -4.25 3.52 6.02 -1.26 -4.70 117.38 116.02 1zvv n GLN 153 Ca -0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1zvv n GLN 153 Cb 0.40 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.01 1zvv n GLN 153 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1zvv s ILE 154 N -2.17 0.61 0.28 5.09 -5.25 -1.26 -4.98 121.20 113.52 1zvv s ILE 154 Ca 0.41 -0.22 -0.29 0.00 -0.99 0.00 0.00 60.65 59.56 1zvv s ILE 154 Cb 0.21 -0.59 -0.14 0.00 2.95 0.00 0.00 42.46 44.89 1zvv s ILE 154 CO 0.38 0.22 1.10 -2.65 -1.79 0.00 0.00 174.94 172.21 1zvv n PRO 155 N 3.68 1.50 -3.64 0.37 -0.02 -1.26 -4.83 135.00 130.80 1zvv n PRO 155 Ca -0.22 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 1zvv n PRO 155 Cb 0.53 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 1zvv n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zvv s SER 156 N -0.38 -0.67 -0.20 2.55 1.04 0.17 -1.48 113.70 114.72 1zvv s SER 156 Ca 0.61 1.24 -0.08 0.00 0.48 0.00 0.00 55.95 58.19 1zvv s SER 156 Cb -0.70 1.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1zvv s SER 156 CO 0.58 -0.21 0.08 0.54 0.98 0.00 0.00 173.24 175.22 1zvv s VAL 157 N 0.60 4.87 0.17 5.02 0.11 -0.81 -2.59 120.40 127.77 1zvv s VAL 157 Ca -0.01 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.86 1zvv s VAL 157 Cb -0.05 -3.22 0.04 0.00 -1.53 0.00 0.00 36.38 31.62 1zvv s VAL 157 CO -0.06 0.42 0.51 0.42 -3.33 0.00 0.00 175.10 173.06 1zvv s THR 158 N 0.65 0.03 0.46 5.04 -4.23 0.33 -3.21 115.64 114.71 1zvv s THR 158 Ca 0.04 -0.57 0.07 0.00 -1.18 0.00 0.00 61.69 60.06 1zvv s THR 158 Cb -0.13 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1zvv s THR 158 CO 0.01 -0.15 0.43 0.27 -0.54 0.00 0.00 174.62 174.64 1zvv s ILE 159 N -3.83 2.38 -1.11 2.99 -4.36 -1.26 -3.35 121.20 112.66 1zvv s ILE 159 Ca 0.06 -1.33 -0.17 0.00 -0.26 0.00 0.00 60.65 58.95 1zvv s ILE 159 Cb -0.00 -2.71 0.13 0.00 1.25 0.00 0.00 42.46 41.13 1zvv s ILE 159 CO -0.07 0.00 1.37 -0.62 0.24 0.00 0.00 174.94 175.86 1zvv s ASP 160 N -4.23 6.85 0.53 4.36 2.15 -1.26 -4.84 116.67 120.23 1zvv s ASP 160 Ca 0.46 -2.48 0.29 0.00 0.43 0.00 0.00 52.55 51.25 1zvv s ASP 160 Cb -0.03 -2.44 1.43 0.00 -0.30 0.00 0.00 42.92 41.58 1zvv s ASP 160 CO 0.28 -0.97 1.91 1.88 -0.17 0.00 0.00 175.17 178.09 1zvv h TYR 161 N 7.99 0.05 0.48 -5.34 -1.99 -1.96 -0.37 116.97 115.83 1zvv h TYR 161 Ca 0.27 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.98 1zvv h TYR 161 Cb 0.93 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1zvv h TYR 161 CO 1.18 0.01 -0.23 1.49 -0.00 0.00 0.00 178.16 180.61 1zvv h GLU 162 N 0.04 -0.62 -0.22 4.88 4.81 -1.89 -1.36 114.58 120.22 1zvv h GLU 162 Ca 0.40 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.71 1zvv h GLU 162 Cb 1.53 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.98 1zvv h GLU 162 CO -0.02 -0.36 -0.53 1.96 -0.73 0.00 0.00 179.01 179.33 1zvv h GLN 163 N -1.11 -0.50 -0.46 1.92 1.08 -1.73 0.67 115.11 114.99 1zvv h GLN 163 Ca -0.07 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1zvv h GLN 163 Cb 0.55 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.04 1zvv h GLN 163 CO 0.11 -0.33 -0.27 0.00 -0.95 0.00 0.00 178.83 177.38 1zvv n ALA 164 N -3.03 -0.30 -0.11 3.87 0.00 -0.20 0.16 120.51 120.91 1zvv n ALA 164 Ca -0.05 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.71 1zvv n ALA 164 Cb 0.37 0.04 0.01 0.00 0.00 0.00 0.00 19.45 19.86 1zvv n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zvv h ALA 165 N 0.03 0.45 0.20 0.00 0.00 0.03 -2.64 119.26 117.33 1zvv h ALA 165 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zvv h ALA 165 Cb 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zvv h ALA 165 CO -0.43 -0.18 -0.15 0.35 0.00 0.00 0.00 179.25 178.83 1zvv h PHE 166 N 0.38 -0.41 0.00 0.00 3.04 0.73 0.12 116.94 120.80 1zvv h PHE 166 Ca 0.15 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1zvv h PHE 166 Cb 0.05 0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.72 1zvv h PHE 166 CO -0.10 -0.21 0.15 -0.25 -2.02 0.00 0.00 178.31 175.88 1zvv n ASP 167 N -3.20 0.00 -0.10 0.41 8.00 0.43 -0.76 116.55 121.33 1zvv n ASP 167 Ca -0.04 0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.49 1zvv n ASP 167 Cb 0.15 -0.23 -0.08 0.00 -0.02 0.00 0.00 41.12 40.94 1zvv n ASP 167 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zvv n ALA 168 N -1.18 1.64 0.30 2.24 0.00 -0.98 -3.93 120.51 118.59 1zvv n ALA 168 Ca 0.00 -0.82 0.15 0.00 0.00 0.00 0.00 53.44 52.77 1zvv n ALA 168 Cb 0.15 0.18 0.90 0.00 0.00 0.00 0.00 19.45 20.68 1zvv n ALA 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zvv h VAL 169 N -0.52 0.53 -0.07 0.00 2.07 0.13 -1.46 116.25 116.94 1zvv h VAL 169 Ca -0.50 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1zvv h VAL 169 Cb 1.52 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1zvv h VAL 169 CO -0.24 0.01 -0.33 1.56 0.02 0.00 0.00 177.57 178.58 1zvv h GLN 170 N 0.00 0.34 -0.97 1.57 1.08 -1.15 -3.07 115.11 112.92 1zvv h GLN 170 Ca -0.00 -0.28 0.26 0.00 -1.45 0.00 0.00 58.65 57.18 1zvv h GLN 170 Cb 0.02 0.06 -0.18 0.00 -0.05 0.00 0.00 27.48 27.33 1zvv h GLN 170 CO 0.00 0.93 0.02 1.03 -0.95 0.00 0.00 178.83 179.86 1zvv h SER 171 N -0.15 -0.47 0.54 1.46 0.87 -1.38 0.48 113.55 114.90 1zvv h SER 171 Ca -0.02 0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1zvv h SER 171 Cb 0.99 0.47 -0.01 0.00 -0.44 0.00 0.00 62.40 63.41 1zvv h SER 171 CO 0.07 -0.33 -0.39 -0.07 -0.53 0.00 0.00 176.83 175.58 1zvv h LEU 172 N 0.02 -1.01 -0.54 2.23 3.38 -1.49 -3.01 115.31 114.89 1zvv h LEU 172 Ca 0.58 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.73 1zvv h LEU 172 Cb 1.17 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 42.13 1zvv h LEU 172 CO -0.90 -0.58 -0.19 0.40 0.09 0.00 0.00 178.44 177.26 1zvv h ILE 173 N -0.91 0.36 0.00 1.22 2.04 -0.05 0.28 117.51 120.46 1zvv h ILE 173 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zvv h ILE 173 Cb 0.76 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1zvv h ILE 173 CO 0.03 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.65 1zvv n ASP 174 N -5.41 0.36 -1.90 1.72 8.00 -0.11 -0.20 116.55 119.01 1zvv n ASP 174 Ca 0.05 0.65 0.00 0.00 0.71 0.00 0.00 54.79 56.21 1zvv n ASP 174 Cb 0.32 -0.70 0.34 0.00 -0.02 0.00 0.00 41.12 41.05 1zvv n ASP 174 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zvv n SER 175 N -1.97 5.14 0.00 -2.24 7.64 0.99 -4.92 113.62 118.26 1zvv n SER 175 Ca -0.00 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.86 1zvv n SER 175 Cb 0.05 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1zvv n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zvv n GLY 176 N 0.25 1.42 2.87 0.23 0.00 0.72 -4.95 105.19 105.73 1zvv n GLY 176 Ca 0.33 -0.15 -0.53 0.00 0.00 0.00 0.00 46.02 45.66 1zvv n GLY 176 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zvv n HIS 177 N 0.00 1.03 0.48 1.61 8.25 -1.21 -4.81 115.22 120.58 1zvv n HIS 177 Ca 0.00 0.68 0.05 0.00 -0.26 0.00 0.00 57.72 58.19 1zvv n HIS 177 Cb 0.00 -2.02 -0.03 0.00 1.12 0.00 0.00 29.99 29.06 1zvv n HIS 177 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zvv n LYS 178 N 6.58 2.89 -3.54 -0.41 5.02 -1.26 -3.81 118.16 123.62 1zvv n LYS 178 Ca 0.48 -0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.21 1zvv n LYS 178 Cb -0.04 -1.04 -0.09 0.00 -0.02 0.00 0.00 35.03 33.84 1zvv n LYS 178 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zvv n ASN 179 N -0.78 3.00 -4.33 4.39 3.02 -1.26 -4.82 115.26 114.49 1zvv n ASN 179 Ca 0.03 -3.25 -0.36 0.00 -0.03 0.00 0.00 54.58 50.97 1zvv n ASN 179 Cb 0.19 -0.69 -0.13 0.00 -0.61 0.00 0.00 39.78 38.54 1zvv n ASN 179 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1zvv s ILE 180 N -1.94 3.63 0.98 2.41 -0.00 -1.26 -0.80 121.20 124.22 1zvv s ILE 180 Ca 0.35 -0.57 -0.16 0.00 -0.00 0.00 0.00 60.65 60.27 1zvv s ILE 180 Cb 0.09 -2.75 0.21 0.00 -0.00 0.00 0.00 42.46 40.01 1zvv s ILE 180 CO -0.08 0.28 1.31 0.00 -0.00 0.00 0.00 174.94 176.46 1zvv s ALA 181 N 1.49 2.10 -0.16 2.27 0.00 -0.61 -4.87 121.76 121.98 1zvv s ALA 181 Ca 0.04 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 1zvv s ALA 181 Cb -0.15 -2.78 0.06 0.00 0.00 0.00 0.00 23.12 20.25 1zvv s ALA 181 CO -0.01 -2.55 0.12 0.12 0.00 0.00 0.00 175.76 173.45 1zvv s PHE 182 N -3.83 0.04 -0.52 0.00 5.99 0.67 -1.20 117.98 119.12 1zvv s PHE 182 Ca 0.74 -0.07 -0.23 0.00 0.00 0.00 0.00 56.93 57.37 1zvv s PHE 182 Cb -0.04 -0.56 0.04 0.00 0.00 0.00 0.00 43.02 42.46 1zvv s PHE 182 CO 0.53 -0.48 0.88 0.08 -0.00 0.00 0.00 175.22 176.23 1zvv s VAL 183 N 2.20 4.50 0.28 3.12 1.01 0.14 -3.01 120.40 128.63 1zvv s VAL 183 Ca 0.04 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1zvv s VAL 183 Cb -0.15 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 1zvv s VAL 183 CO -0.09 -0.99 0.24 -0.94 0.00 0.00 0.00 175.10 173.32 1zvv s SER 184 N 2.66 5.51 0.00 3.32 1.04 -0.72 -2.64 113.70 122.87 1zvv s SER 184 Ca 0.29 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1zvv s SER 184 Cb -0.13 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 64.69 1zvv s SER 184 CO 0.19 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1zvv n GLY 185 N -1.26 0.50 3.59 7.32 0.00 -1.26 -3.36 105.19 110.72 1zvv n GLY 185 Ca -0.06 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.95 1zvv n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zvv n THR 186 N 0.00 0.34 0.30 2.61 -1.04 -1.26 -4.46 114.28 110.76 1zvv n THR 186 Ca 0.00 -0.44 0.16 0.00 -2.04 0.00 0.00 64.05 61.73 1zvv n THR 186 Cb 0.00 -2.48 0.94 0.00 -1.82 0.00 0.00 70.33 66.97 1zvv n THR 186 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1zvv h LEU 187 N 14.79 0.00 -1.42 -4.42 3.38 -1.93 -2.06 115.31 123.65 1zvv h LEU 187 Ca -0.40 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1zvv h LEU 187 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1zvv h LEU 187 CO 0.97 0.01 -0.23 -0.08 0.09 0.00 0.00 178.44 179.19 1zvv h GLU 188 N 0.00 0.00 -6.19 1.13 4.81 -2.00 -3.27 114.58 109.06 1zvv h GLU 188 Ca -0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1zvv h GLU 188 Cb 0.02 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1zvv h GLU 188 CO 0.00 0.23 1.27 -1.21 -0.73 0.00 0.00 179.01 178.57 1zvv s GLU 189 N -3.93 3.05 0.46 1.92 2.02 -0.78 -4.82 118.70 116.62 1zvv s GLU 189 Ca -0.01 0.92 0.33 0.00 0.02 0.00 0.00 54.97 56.23 1zvv s GLU 189 Cb 0.12 -4.25 1.15 0.00 0.10 0.00 0.00 34.13 31.25 1zvv s GLU 189 CO 0.64 -2.21 1.17 -2.30 0.02 0.00 0.00 175.26 172.57 1zvv n PRO 190 N 8.74 0.00 0.00 0.39 -0.02 -1.26 0.15 135.00 143.01 1zvv n PRO 190 Ca 0.20 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1zvv n PRO 190 Cb 0.49 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1zvv n PRO 190 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1zvv n ILE 191 N -3.28 0.33 0.04 4.25 5.41 -1.26 -2.06 119.36 122.79 1zvv n ILE 191 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1zvv n ILE 191 Cb 1.47 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 39.75 1zvv n ILE 191 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1zvv n ASN 192 N 0.18 -0.04 0.14 4.38 4.13 0.41 -4.30 115.26 120.17 1zvv n ASN 192 Ca 0.00 0.12 0.13 0.00 1.68 0.00 0.00 54.58 56.50 1zvv n ASN 192 Cb 0.33 0.10 0.50 0.00 -1.54 0.00 0.00 39.78 39.17 1zvv n ASN 192 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 1zvv h HIS 193 N 0.00 0.00 -0.00 3.10 2.07 -1.60 0.34 115.15 119.06 1zvv h HIS 193 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zvv h HIS 193 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1zvv h HIS 193 CO 0.00 0.00 -0.35 0.00 -3.07 0.00 0.00 177.93 174.51 1zvv n ALA 194 N -1.81 3.05 0.08 6.11 0.00 -0.87 -4.40 120.51 122.67 1zvv n ALA 194 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1zvv n ALA 194 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1zvv n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zvv n LYS 195 N -0.95 0.00 0.07 0.00 4.01 -1.13 -4.80 118.16 115.36 1zvv n LYS 195 Ca 0.02 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.73 1zvv n LYS 195 Cb 0.15 -0.31 -0.06 0.00 -0.51 0.00 0.00 35.03 34.30 1zvv n LYS 195 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1zvv h LYS 196 N 0.00 -0.26 -0.38 1.97 1.57 -1.30 -1.91 116.57 116.27 1zvv h LYS 196 Ca 0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1zvv h LYS 196 Cb 0.06 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 1zvv h LYS 196 CO 0.00 0.08 -0.23 0.28 -0.57 0.00 0.00 179.45 179.01 1zvv h VAL 197 N -0.96 0.37 -0.80 0.50 2.07 -0.68 0.98 116.25 117.73 1zvv h VAL 197 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1zvv h VAL 197 Cb 0.46 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1zvv h VAL 197 CO 0.05 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.20 1zvv h LYS 198 N -0.18 1.10 0.00 1.57 1.57 -1.77 0.79 116.57 119.66 1zvv h LYS 198 Ca 0.18 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1zvv h LYS 198 Cb 0.46 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1zvv h LYS 198 CO -0.48 0.80 -0.14 0.78 -0.57 0.00 0.00 179.45 179.84 1zvv h GLY 199 N 1.10 0.00 0.27 3.86 0.00 -0.33 1.01 103.07 108.99 1zvv h GLY 199 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1zvv h GLY 199 CO -0.05 0.00 -0.06 -1.82 0.00 0.00 0.00 176.54 174.61 1zvv h TYR 200 N 0.00 -0.15 0.00 5.60 5.03 0.38 -3.08 116.97 124.75 1zvv h TYR 200 Ca -0.00 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 1zvv h TYR 200 Cb 0.28 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1zvv h TYR 200 CO 0.00 0.32 -0.22 0.87 -1.32 0.00 0.00 178.16 177.81 1zvv h LYS 201 N -0.89 0.00 -0.20 1.82 1.57 0.83 -2.63 116.57 117.06 1zvv h LYS 201 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1zvv h LYS 201 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1zvv h LYS 201 CO 0.03 0.22 -0.13 -0.09 -0.57 0.00 0.00 179.45 178.91 1zvv h ARG 202 N 0.00 0.33 -0.16 3.15 2.43 0.98 -2.35 114.38 118.75 1zvv h ARG 202 Ca -0.00 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 1zvv h ARG 202 Cb 0.63 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1zvv h ARG 202 CO 0.03 0.46 -0.71 0.00 -1.51 0.00 0.00 179.97 178.24 1zvv h ALA 203 N 1.56 0.43 -0.00 2.80 0.00 -1.50 -2.20 119.26 120.36 1zvv h ALA 203 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zvv h ALA 203 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zvv h ALA 203 CO 0.02 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1zvv n LEU 204 N -3.93 0.00 -0.31 0.00 4.77 -1.04 -2.62 117.00 113.87 1zvv n LEU 204 Ca -0.06 0.82 0.11 0.00 -0.03 0.00 0.00 56.01 56.85 1zvv n LEU 204 Cb 0.71 -0.50 0.29 0.00 -2.33 0.00 0.00 43.42 41.59 1zvv n LEU 204 CO 0.51 -0.50 1.09 0.71 -1.33 0.00 0.00 177.39 177.87 1zvv h THR 205 N 0.00 0.59 -0.98 -5.08 1.35 -1.49 0.33 112.91 107.63 1zvv h THR 205 Ca 0.00 -0.18 0.05 0.00 -0.55 0.00 0.00 66.41 65.73 1zvv h THR 205 Cb 0.00 0.02 -0.06 0.00 -1.73 0.00 0.00 68.15 66.37 1zvv h THR 205 CO 0.00 0.10 0.64 -0.08 -0.25 0.00 0.00 175.52 175.93 1zvv h GLU 206 N 0.53 1.15 -0.20 4.72 4.81 -1.48 -0.95 114.58 123.17 1zvv h GLU 206 Ca 0.54 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1zvv h GLU 206 Cb 0.92 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1zvv h GLU 206 CO -0.45 0.76 0.00 0.45 -0.73 0.00 0.00 179.01 179.04 1zvv n SER 207 N -4.47 2.25 0.00 1.04 2.88 -0.23 -4.95 113.62 110.14 1zvv n SER 207 Ca 0.14 -1.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 1zvv n SER 207 Cb 0.15 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1zvv n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zvv n GLY 208 N 1.26 0.43 3.97 0.46 0.00 -0.07 -5.07 105.19 106.16 1zvv n GLY 208 Ca 0.17 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 1zvv n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvv s LEU 209 N 0.00 4.18 0.00 0.99 1.43 -0.16 -4.95 118.68 120.17 1zvv s LEU 209 Ca 0.00 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 1zvv s LEU 209 Cb 0.00 -2.95 0.24 0.00 0.03 0.00 0.00 46.19 43.51 1zvv s LEU 209 CO 0.00 -0.20 0.55 -2.65 0.23 0.00 0.00 176.35 174.28 1zvv n PRO 210 N -1.55 -3.72 -2.79 1.29 -0.02 -1.26 -3.63 135.00 123.32 1zvv n PRO 210 Ca -0.06 -0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 60.39 1zvv n PRO 210 Cb 0.57 -1.22 0.06 0.00 -0.02 0.00 0.00 33.50 32.88 1zvv n PRO 210 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zvv n VAL 211 N -4.79 -0.05 -3.38 -1.45 0.24 -1.26 -4.50 118.33 103.13 1zvv n VAL 211 Ca 0.09 -1.82 -0.30 0.00 -2.04 0.00 0.00 64.34 60.26 1zvv n VAL 211 Cb 0.38 1.21 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 1zvv n VAL 211 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zvv s ARG 212 N 0.20 3.69 -0.23 7.34 3.03 -1.26 -4.99 118.95 126.74 1zvv s ARG 212 Ca 0.28 0.10 -0.06 0.00 2.03 0.00 0.00 55.73 58.08 1zvv s ARG 212 Cb 0.26 -2.66 -0.20 0.00 -1.03 0.00 0.00 34.95 31.33 1zvv s ARG 212 CO -0.14 0.27 3.42 -0.25 -1.13 0.00 0.00 175.30 177.47 1zvv n ASP 213 N -0.58 5.77 -0.09 -2.89 8.00 -1.26 -3.46 116.55 122.04 1zvv n ASP 213 Ca -0.01 -2.61 0.00 0.00 0.71 0.00 0.00 54.79 52.88 1zvv n ASP 213 Cb 0.53 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1zvv n ASP 213 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zvv n SER 214 N 2.32 0.00 0.00 -2.24 7.64 -1.26 -4.79 113.62 115.28 1zvv n SER 214 Ca 0.47 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1zvv n SER 214 Cb 0.79 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1zvv n SER 214 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1zvv n TYR 215 N 0.00 0.00 -3.76 1.43 4.02 -1.22 -4.90 117.16 112.72 1zvv n TYR 215 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 1zvv n TYR 215 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.76 1zvv n TYR 215 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1zvv s ILE 216 N -1.40 3.66 0.12 -0.72 2.07 -1.26 0.24 121.20 123.92 1zvv s ILE 216 Ca 0.00 -3.97 -0.03 0.00 -1.41 0.00 0.00 60.65 55.24 1zvv s ILE 216 Cb 0.00 -3.33 -0.05 0.00 0.13 0.00 0.00 42.46 39.21 1zvv s ILE 216 CO 0.00 -1.03 0.33 0.54 -1.91 0.00 0.00 174.94 172.87 1zvv s VAL 217 N -1.29 5.23 0.73 4.00 0.11 -1.17 -4.92 120.40 123.10 1zvv s VAL 217 Ca 0.25 -0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1zvv s VAL 217 Cb -0.08 -3.63 0.13 0.00 -1.53 0.00 0.00 36.38 31.28 1zvv s VAL 217 CO -0.13 0.06 1.01 -0.70 -3.33 0.00 0.00 175.10 172.01 1zvv s GLU 218 N -2.64 1.62 0.00 1.54 2.12 -1.26 -1.75 118.70 118.32 1zvv s GLU 218 Ca 0.39 -1.13 0.00 0.00 0.36 0.00 0.00 54.97 54.59 1zvv s GLU 218 Cb -0.12 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 31.95 1zvv s GLU 218 CO 0.26 -1.50 0.00 0.41 -0.54 0.00 0.00 175.26 173.89 1zvv n GLY 219 N -2.87 3.40 2.88 -1.50 0.00 -1.21 -4.85 105.19 101.03 1zvv n GLY 219 Ca 0.15 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 1zvv n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zvv n ASP 220 N 0.00 -3.79 0.01 1.61 5.68 -1.26 -4.19 116.55 114.62 1zvv n ASP 220 Ca 0.00 -0.72 0.12 0.00 -0.50 0.00 0.00 54.79 53.69 1zvv n ASP 220 Cb 0.00 -0.86 0.19 0.00 -1.14 0.00 0.00 41.12 39.30 1zvv n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1zvv n TYR 221 N -5.32 0.13 -2.94 2.11 4.01 -1.26 -4.68 117.16 109.21 1zvv n TYR 221 Ca 0.11 0.04 -0.23 0.00 -0.16 0.00 0.00 57.90 57.67 1zvv n TYR 221 Cb 0.49 -0.33 0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1zvv n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zvv s THR 222 N -3.05 3.80 0.02 -0.72 -4.23 -1.26 -4.23 115.64 105.97 1zvv s THR 222 Ca 0.09 -0.53 -0.03 0.00 -1.18 0.00 0.00 61.69 60.04 1zvv s THR 222 Cb 0.16 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.59 1zvv s THR 222 CO 0.73 -0.28 0.25 0.00 -0.54 0.00 0.00 174.62 174.77 1zvv n TYR 223 N -2.11 -0.05 -0.12 3.99 4.19 -1.26 0.28 117.16 122.08 1zvv n TYR 223 Ca 0.02 0.14 -0.05 0.00 3.31 0.00 0.00 57.90 61.32 1zvv n TYR 223 Cb 0.58 -0.34 0.01 0.00 0.49 0.00 0.00 39.34 40.08 1zvv n TYR 223 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 1zvv h ASP 224 N 0.00 -0.72 0.00 2.98 3.32 -1.92 -0.92 116.42 119.17 1zvv h ASP 224 Ca 0.02 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1zvv h ASP 224 Cb 0.05 0.38 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1zvv h ASP 224 CO -0.11 -0.24 0.47 -1.54 -1.72 0.00 0.00 179.24 176.10 1zvv n SER 225 N -5.39 0.21 -0.01 6.45 3.41 0.14 0.12 113.62 118.56 1zvv n SER 225 Ca 0.02 0.44 -0.02 0.00 -0.26 0.00 0.00 58.87 59.05 1zvv n SER 225 Cb 0.30 -0.31 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 1zvv n SER 225 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zvv n GLY 226 N -1.26 -1.11 0.18 5.00 0.00 -0.35 -4.02 105.19 103.63 1zvv n GLY 226 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zvv n GLY 226 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zvv h ILE 227 N 0.00 1.31 0.00 -0.61 1.08 0.27 -3.22 117.51 116.34 1zvv h ILE 227 Ca -0.24 -1.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.72 1zvv h ILE 227 Cb 1.73 1.74 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 1zvv h ILE 227 CO 0.04 0.44 0.00 -0.62 -0.69 0.00 0.00 178.15 177.32 1zvv n GLU 228 N -4.02 0.00 -0.26 2.37 4.71 -1.15 -3.57 120.64 118.71 1zvv n GLU 228 Ca -0.02 0.36 -0.02 0.00 -0.01 0.00 0.00 57.16 57.47 1zvv n GLU 228 Cb 0.47 -1.17 0.01 0.00 -1.01 0.00 0.00 31.44 29.73 1zvv n GLU 228 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zvv n ALA 229 N -1.57 -0.16 -0.22 0.62 0.00 -1.25 -0.05 120.51 117.88 1zvv n ALA 229 Ca 0.00 0.64 -0.08 0.00 0.00 0.00 0.00 53.44 54.00 1zvv n ALA 229 Cb 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 1zvv n ALA 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zvv h VAL 230 N 0.00 0.00 -0.91 0.00 2.07 -1.68 0.14 116.25 115.86 1zvv h VAL 230 Ca 0.20 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.92 1zvv h VAL 230 Cb 0.37 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.97 1zvv h VAL 230 CO -0.65 0.00 -0.15 -0.33 0.02 0.00 0.00 177.57 176.46 1zvv h GLU 231 N -0.09 0.01 -0.05 1.57 5.08 -0.52 0.47 114.58 121.05 1zvv h GLU 231 Ca 0.09 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1zvv h GLU 231 Cb 0.32 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zvv h GLU 231 CO -0.56 0.01 0.06 -0.22 -1.00 0.00 0.00 179.01 177.30 1zvv h LYS 232 N 0.01 0.00 0.00 2.33 3.64 -0.49 -2.83 116.57 119.23 1zvv h LYS 232 Ca 0.47 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.78 1zvv h LYS 232 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1zvv h LYS 232 CO -0.91 0.00 -0.40 -0.07 -2.27 0.00 0.00 179.45 175.80 1zvv h LEU 233 N 0.00 0.01 -0.45 5.20 3.38 0.36 -3.37 115.31 120.44 1zvv h LEU 233 Ca 0.02 -0.85 0.03 0.00 0.09 0.00 0.00 57.88 57.17 1zvv h LEU 233 Cb 0.15 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1zvv h LEU 233 CO -0.00 1.16 0.24 -0.07 0.09 0.00 0.00 178.44 179.85 1zvv h LEU 234 N -0.99 0.36 -4.78 1.67 3.38 -1.52 -2.61 115.31 110.81 1zvv h LEU 234 Ca -0.11 0.02 -0.45 0.00 0.09 0.00 0.00 57.88 57.43 1zvv h LEU 234 Cb 1.11 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zvv h LEU 234 CO -0.06 0.25 2.23 -0.62 0.09 0.00 0.00 178.44 180.34 1zvv n GLU 235 N -4.88 2.75 -3.52 1.13 1.02 -1.07 -4.71 120.64 111.35 1zvv n GLU 235 Ca 0.03 -1.61 -0.12 0.00 -0.02 0.00 0.00 57.16 55.43 1zvv n GLU 235 Cb 0.10 -2.44 -0.04 0.00 -0.02 0.00 0.00 31.44 29.03 1zvv n GLU 235 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zvv s GLU 236 N 2.09 0.88 0.32 3.49 2.12 -0.99 -4.88 118.70 121.74 1zvv s GLU 236 Ca 0.61 -0.03 0.26 0.00 0.36 0.00 0.00 54.97 56.17 1zvv s GLU 236 Cb 0.20 0.41 0.83 0.00 0.26 0.00 0.00 34.13 35.83 1zvv s GLU 236 CO -0.03 -0.33 1.75 0.38 -0.54 0.00 0.00 175.26 176.49 1zvv h ASP 237 N 2.46 0.00 -1.11 -1.70 2.03 -1.84 -3.32 116.42 112.93 1zvv h ASP 237 Ca -0.24 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.54 1zvv h ASP 237 Cb 1.20 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 39.51 1zvv h ASP 237 CO 0.34 0.00 0.50 -0.62 -1.03 0.00 0.00 179.24 178.43 1zvv n GLU 238 N -2.56 2.39 0.00 4.15 4.71 -1.26 -4.98 120.64 123.09 1zvv n GLU 238 Ca 0.04 -2.44 0.00 0.00 -0.01 0.00 0.00 57.16 54.75 1zvv n GLU 238 Cb 0.39 -2.10 0.00 0.00 -1.01 0.00 0.00 31.44 28.71 1zvv n GLU 238 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1zvv n LYS 239 N 0.57 0.00 -2.46 3.49 4.01 -1.25 -4.77 118.16 117.75 1zvv n LYS 239 Ca 0.48 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.85 1zvv n LYS 239 Cb 0.52 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.02 1zvv n LYS 239 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 1zvv s PRO 240 N 0.00 3.96 0.44 1.97 0.02 -1.26 -4.87 135.00 135.27 1zvv s PRO 240 Ca 0.00 1.24 0.25 0.00 0.02 0.00 0.00 61.00 62.51 1zvv s PRO 240 Cb 0.00 -3.84 0.59 0.00 0.02 0.00 0.00 34.50 31.27 1zvv s PRO 240 CO 0.00 -1.05 1.70 1.79 -0.33 0.00 0.00 177.00 179.11 1zvv h THR 241 N 5.89 0.00 -2.33 0.99 1.35 -1.27 -3.47 112.91 114.06 1zvv h THR 241 Ca -0.25 -0.85 0.13 0.00 -0.55 0.00 0.00 66.41 64.89 1zvv h THR 241 Cb 1.09 1.85 -0.12 0.00 -1.73 0.00 0.00 68.15 69.23 1zvv h THR 241 CO 1.03 0.00 0.48 0.00 -0.25 0.00 0.00 175.52 176.78 1zvv s ALA 242 N -3.30 -1.75 -0.01 6.62 0.00 -1.23 -2.98 121.76 119.12 1zvv s ALA 242 Ca 0.06 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1zvv s ALA 242 Cb 0.06 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 1zvv s ALA 242 CO 0.63 -0.83 0.05 0.42 0.00 0.00 0.00 175.76 176.04 1zvv s ILE 243 N -3.21 0.04 -0.17 0.00 1.01 -0.87 -1.57 121.20 116.44 1zvv s ILE 243 Ca 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1zvv s ILE 243 Cb -0.01 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 1zvv s ILE 243 CO -0.05 -0.19 0.01 0.12 0.00 0.00 0.00 174.94 174.84 1zvv s PHE 244 N -0.57 3.14 -0.07 3.97 5.36 -0.34 -2.16 117.98 127.31 1zvv s PHE 244 Ca -0.06 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.83 1zvv s PHE 244 Cb -0.04 -2.01 0.01 0.00 -0.34 0.00 0.00 43.02 40.63 1zvv s PHE 244 CO 0.00 0.07 -0.15 0.14 -1.46 0.00 0.00 175.22 173.81 1zvv s VAL 245 N 0.35 1.36 -1.86 3.12 -7.23 -0.89 0.27 120.40 115.51 1zvv s VAL 245 Ca -0.01 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1zvv s VAL 245 Cb -0.13 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.60 1zvv s VAL 245 CO 0.02 0.40 0.74 0.61 -0.31 0.00 0.00 175.10 176.56 1zvv n GLY 246 N 3.64 -0.52 3.62 2.32 0.00 -1.08 -2.12 105.19 111.05 1zvv n GLY 246 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 1zvv n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvv s THR 247 N -1.86 0.00 0.03 2.61 2.01 -1.26 -4.76 115.64 112.42 1zvv s THR 247 Ca 0.00 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1zvv s THR 247 Cb 0.00 -1.00 -0.17 0.00 0.01 0.00 0.00 72.50 71.34 1zvv s THR 247 CO 0.00 0.00 1.36 0.44 -0.69 0.00 0.00 174.62 175.73 1zvv h ASP 248 N 4.84 -0.60 -0.67 3.53 3.32 -1.67 -2.48 116.42 122.69 1zvv h ASP 248 Ca -0.29 -0.05 0.11 0.00 0.02 0.00 0.00 57.03 56.82 1zvv h ASP 248 Cb 1.16 0.15 -0.12 0.00 0.22 0.00 0.00 39.33 40.74 1zvv h ASP 248 CO 0.08 -0.29 -0.37 -0.08 -1.72 0.00 0.00 179.24 176.85 1zvv h GLU 249 N -0.91 -0.14 -0.42 3.56 4.81 -1.89 0.39 114.58 119.98 1zvv h GLU 249 Ca -0.07 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1zvv h GLU 249 Cb 0.61 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.93 1zvv h GLU 249 CO 0.12 -0.09 -0.43 0.52 -0.73 0.00 0.00 179.01 178.39 1zvv h MET 250 N -0.14 -0.31 -0.22 1.92 2.86 -1.72 0.15 114.93 117.47 1zvv h MET 250 Ca 0.24 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 1zvv h MET 250 Cb 0.56 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 1zvv h MET 250 CO -0.74 -0.20 -0.23 0.00 1.06 0.00 0.00 176.91 176.80 1zvv h ALA 251 N 0.44 -0.12 -1.06 6.32 0.00 -0.30 0.15 119.26 124.70 1zvv h ALA 251 Ca 0.14 0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.41 1zvv h ALA 251 Cb 0.58 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1zvv h ALA 251 CO -0.59 -0.66 0.72 1.25 0.00 0.00 0.00 179.25 179.98 1zvv h LEU 252 N -0.24 0.22 -0.93 0.00 6.46 0.18 1.82 115.31 122.81 1zvv h LEU 252 Ca 0.13 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1zvv h LEU 252 Cb 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1zvv h LEU 252 CO -0.36 0.05 0.00 0.61 -0.62 0.00 0.00 178.44 178.11 1zvv n GLY 253 N -1.62 0.10 0.05 3.75 0.00 0.49 -3.37 105.19 104.60 1zvv n GLY 253 Ca 0.24 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1zvv n GLY 253 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zvv n VAL 254 N 0.16 0.71 -0.01 1.61 0.31 0.59 -1.00 118.33 120.70 1zvv n VAL 254 Ca 0.15 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.98 1zvv n VAL 254 Cb 0.27 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.38 1zvv n VAL 254 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zvv h ILE 255 N 0.00 0.90 0.11 2.52 1.08 -0.78 -2.55 117.51 118.79 1zvv h ILE 255 Ca -0.28 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1zvv h ILE 255 Cb 1.59 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 1zvv h ILE 255 CO 0.00 0.01 -0.05 0.45 -0.69 0.00 0.00 178.15 177.86 1zvv h HIS 256 N 0.03 -0.14 -0.97 1.37 3.86 -1.76 -2.72 115.15 114.83 1zvv h HIS 256 Ca 0.06 -0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.59 1zvv h HIS 256 Cb 0.08 0.05 -0.16 0.00 1.06 0.00 0.00 27.41 28.43 1zvv h HIS 256 CO -0.15 0.07 0.42 0.78 0.86 0.00 0.00 177.93 179.91 1zvv h GLY 257 N -0.33 1.86 1.07 2.45 0.00 -1.53 -1.21 103.07 105.39 1zvv h GLY 257 Ca -0.02 -0.12 -0.23 0.00 0.00 0.00 0.00 47.33 46.97 1zvv h GLY 257 CO 0.02 -0.55 -0.87 0.00 0.00 0.00 0.00 176.54 175.15 1zvv h ALA 258 N 1.89 0.14 -0.18 3.60 0.00 -1.26 -3.08 119.26 120.37 1zvv h ALA 258 Ca 0.71 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1zvv h ALA 258 Cb 1.65 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1zvv h ALA 258 CO -0.70 0.58 -0.20 1.96 0.00 0.00 0.00 179.25 180.89 1zvv h GLN 259 N 0.27 0.31 0.00 0.00 4.20 -0.96 -0.54 115.11 118.40 1zvv h GLN 259 Ca -0.10 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1zvv h GLN 259 Cb 1.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 1zvv h GLN 259 CO 0.17 0.51 -0.30 -0.44 -0.67 0.00 0.00 178.83 178.10 1zvv h ASP 260 N 0.29 0.00 -0.25 1.46 3.32 -1.36 0.24 116.42 120.12 1zvv h ASP 260 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zvv h ASP 260 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1zvv h ASP 260 CO 0.03 0.30 0.00 0.54 -1.72 0.00 0.00 179.24 178.39 1zvv n ARG 261 N -3.95 2.29 0.00 3.56 5.12 -0.30 -4.89 116.66 118.49 1zvv n ARG 261 Ca -0.02 -1.20 0.00 0.00 -1.93 0.00 0.00 57.85 54.71 1zvv n ARG 261 Cb 0.37 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1zvv n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zvv n GLY 262 N 0.47 2.31 3.72 -0.13 0.00 0.84 -5.00 105.19 107.41 1zvv n GLY 262 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1zvv n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvv s LEU 263 N 0.00 3.18 -0.13 0.99 1.02 -0.69 -4.89 118.68 118.16 1zvv s LEU 263 Ca 0.00 2.21 -0.03 0.00 0.02 0.00 0.00 54.13 56.33 1zvv s LEU 263 Cb 0.00 -4.57 -0.03 0.00 0.02 0.00 0.00 46.19 41.61 1zvv s LEU 263 CO 0.00 -2.37 -0.02 0.21 0.02 0.00 0.00 176.35 174.19 1zvv s ASN 264 N -2.41 5.01 -0.19 2.29 3.84 -1.26 -3.85 114.94 118.38 1zvv s ASN 264 Ca 0.70 -0.02 -0.08 0.00 0.21 0.00 0.00 52.86 53.68 1zvv s ASN 264 Cb -0.25 -1.67 -0.04 0.00 -0.55 0.00 0.00 41.25 38.74 1zvv s ASN 264 CO 0.49 0.24 0.07 -0.69 -2.79 0.00 0.00 177.10 174.42 1zvv s VAL 265 N -0.08 4.82 -0.99 -5.21 1.01 -1.26 0.11 120.40 118.80 1zvv s VAL 265 Ca 0.03 -0.02 0.23 0.00 0.00 0.00 0.00 61.98 62.22 1zvv s VAL 265 Cb -0.13 -3.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.96 1zvv s VAL 265 CO 0.02 0.45 1.16 -0.81 0.00 0.00 0.00 175.10 175.93 1zvv n PRO 266 N 3.61 0.01 -0.33 2.72 -0.04 -1.26 -4.91 135.00 134.80 1zvv n PRO 266 Ca -0.16 -0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.54 1zvv n PRO 266 Cb 0.52 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.95 1zvv n PRO 266 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1zvv h ASN 267 N 0.00 0.22 0.76 3.54 2.35 -1.95 0.57 115.58 121.07 1zvv h ASN 267 Ca 0.00 0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1zvv h ASN 267 Cb 0.50 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1zvv h ASN 267 CO 0.00 -0.30 -1.28 0.47 -1.65 0.00 0.00 177.43 174.67 1zvv n ASP 268 N -5.23 0.73 -3.53 5.81 10.43 0.31 -4.97 116.55 120.09 1zvv n ASP 268 Ca 0.32 0.29 0.03 0.00 2.57 0.00 0.00 54.79 58.00 1zvv n ASP 268 Cb 1.05 0.57 -0.06 0.00 1.84 0.00 0.00 41.12 44.52 1zvv n ASP 268 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 1zvv s LEU 269 N -5.38 -0.01 0.22 0.64 2.34 0.20 -4.80 118.68 111.89 1zvv s LEU 269 Ca -0.02 0.02 -0.22 0.00 0.06 0.00 0.00 54.13 53.97 1zvv s LEU 269 Cb 0.10 1.02 -0.08 0.00 -0.56 0.00 0.00 46.19 46.66 1zvv s LEU 269 CO 0.81 -0.00 0.76 -1.61 -1.06 0.00 0.00 176.35 175.25 1zvv s GLU 270 N 1.25 4.35 -0.03 1.48 2.02 -1.16 -4.17 118.70 122.45 1zvv s GLU 270 Ca -0.06 0.98 -0.00 0.00 0.02 0.00 0.00 54.97 55.91 1zvv s GLU 270 Cb -0.02 -2.95 0.03 0.00 0.10 0.00 0.00 34.13 31.29 1zvv s GLU 270 CO -0.11 0.42 0.02 0.42 0.02 0.00 0.00 175.26 176.04 1zvv s ILE 271 N -1.45 0.04 -0.12 -1.63 1.01 -0.95 -2.04 121.20 116.06 1zvv s ILE 271 Ca 0.42 0.20 0.03 0.00 0.00 0.00 0.00 60.65 61.30 1zvv s ILE 271 Cb -0.18 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.10 1zvv s ILE 271 CO 0.22 0.13 -0.22 -0.51 0.00 0.00 0.00 174.94 174.56 1zvv s ILE 272 N 1.28 2.14 0.00 2.92 2.07 -0.92 -4.35 121.20 124.34 1zvv s ILE 272 Ca -0.06 -0.98 0.00 0.00 -1.41 0.00 0.00 60.65 58.20 1zvv s ILE 272 Cb -0.13 -1.84 0.00 0.00 0.13 0.00 0.00 42.46 40.62 1zvv s ILE 272 CO -0.03 0.55 0.00 0.61 -1.91 0.00 0.00 174.94 174.17 1zvv n GLY 273 N 3.71 0.82 3.17 1.50 0.00 0.26 -2.10 105.19 112.55 1zvv n GLY 273 Ca -0.19 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 1zvv n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zvv s PHE 274 N 1.18 -0.43 0.00 1.61 2.19 -0.90 -2.35 117.98 119.28 1zvv s PHE 274 Ca 0.00 0.98 0.00 0.00 0.33 0.00 0.00 56.93 58.24 1zvv s PHE 274 Cb 0.00 0.14 0.00 0.00 -1.31 0.00 0.00 43.02 41.85 1zvv s PHE 274 CO 0.00 -0.26 0.00 -0.25 1.83 0.00 0.00 175.22 176.54 1zvv n ASP 275 N 3.89 0.00 -2.92 6.13 10.43 0.22 -1.96 116.55 132.34 1zvv n ASP 275 Ca -0.21 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.02 1zvv n ASP 275 Cb 0.55 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.57 1zvv n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1zvv n ASN 276 N 0.36 -5.09 -4.84 -2.24 5.15 -1.18 -3.20 115.26 104.22 1zvv n ASN 276 Ca 0.00 -0.56 -0.31 0.00 -0.60 0.00 0.00 54.58 53.11 1zvv n ASN 276 Cb 0.00 -4.29 0.01 0.00 -0.53 0.00 0.00 39.78 34.98 1zvv n ASN 276 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zvv s THR 277 N -3.31 4.41 -0.13 -0.44 -4.23 -1.26 -4.86 115.64 105.81 1zvv s THR 277 Ca 0.30 0.89 0.22 0.00 -1.18 0.00 0.00 61.69 61.92 1zvv s THR 277 Cb -0.04 -3.67 0.22 0.00 1.34 0.00 0.00 72.50 70.35 1zvv s THR 277 CO 0.59 -0.92 1.65 0.03 -0.54 0.00 0.00 174.62 175.44 1zvv h ARG 278 N -0.09 0.00 0.00 3.99 3.08 -1.99 1.01 114.38 120.39 1zvv h ARG 278 Ca -0.45 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.48 1zvv h ARG 278 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1zvv h ARG 278 CO 0.60 0.00 -0.60 1.25 -1.07 0.00 0.00 179.97 180.16 1zvv h LEU 279 N 0.00 0.00 0.30 3.04 6.46 -2.00 -3.25 115.31 119.86 1zvv h LEU 279 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zvv h LEU 279 Cb 0.07 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1zvv h LEU 279 CO 0.00 0.60 -0.47 -1.28 -0.62 0.00 0.00 178.44 176.67 1zvv h SER 280 N 0.00 -1.34 0.44 1.25 0.87 0.75 -0.54 113.55 114.99 1zvv h SER 280 Ca -0.01 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1zvv h SER 280 Cb 1.21 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 1zvv h SER 280 CO 0.08 -0.58 0.00 0.35 -0.53 0.00 0.00 176.83 176.15 1zvv n THR 281 N -5.51 1.12 0.05 2.23 -2.24 -1.24 -2.63 114.28 106.06 1zvv n THR 281 Ca -0.10 0.33 -0.07 0.00 -2.27 0.00 0.00 64.05 61.94 1zvv n THR 281 Cb 0.42 -1.20 0.08 0.00 -2.10 0.00 0.00 70.33 67.53 1zvv n THR 281 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1zvv h MET 282 N 0.00 0.38 -7.32 -0.78 2.07 -1.13 -3.46 114.93 104.69 1zvv h MET 282 Ca 0.00 -0.26 -0.45 0.00 -2.07 0.00 0.00 59.70 56.92 1zvv h MET 282 Cb 0.22 0.04 0.17 0.00 -1.87 0.00 0.00 31.60 30.16 1zvv h MET 282 CO 0.00 0.87 0.16 0.08 1.07 0.00 0.00 176.91 179.10 1zvv s VAL 283 N -3.81 2.11 -0.16 -2.22 1.01 -1.08 -5.04 120.40 111.21 1zvv s VAL 283 Ca -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1zvv s VAL 283 Cb 0.11 -2.44 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1zvv s VAL 283 CO 0.82 -0.05 0.25 -0.60 0.00 0.00 0.00 175.10 175.53 1zvv s ARG 284 N -4.87 0.17 1.02 2.72 6.06 -1.26 -3.79 118.95 119.01 1zvv s ARG 284 Ca 0.66 0.52 -0.17 0.00 -2.50 0.00 0.00 55.73 54.25 1zvv s ARG 284 Cb -0.20 -0.51 0.03 0.00 0.06 0.00 0.00 34.95 34.33 1zvv s ARG 284 CO 0.59 -0.45 -0.02 -0.35 -2.50 0.00 0.00 175.30 172.57 1zvv n PRO 285 N 5.34 -0.75 -2.62 5.12 -0.04 -1.26 -5.05 135.00 135.74 1zvv n PRO 285 Ca -0.06 -0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 62.79 1zvv n PRO 285 Cb 0.50 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 1zvv n PRO 285 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zvv s GLN 286 N -3.28 4.41 -0.32 0.54 -0.21 -1.25 -4.89 119.66 114.66 1zvv s GLN 286 Ca 0.53 1.48 -0.29 0.00 0.02 0.00 0.00 55.36 57.11 1zvv s GLN 286 Cb -0.15 -3.54 0.01 0.00 1.00 0.00 0.00 33.01 30.34 1zvv s GLN 286 CO 0.68 -0.34 1.16 -1.17 -2.12 0.00 0.00 175.29 173.50 1zvv s LEU 287 N 2.00 3.90 0.13 2.90 2.96 -1.21 -1.76 118.68 127.59 1zvv s LEU 287 Ca 0.51 1.06 -0.31 0.00 -0.22 0.00 0.00 54.13 55.18 1zvv s LEU 287 Cb -0.20 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 1zvv s LEU 287 CO 0.20 -0.97 1.27 0.42 -1.32 0.00 0.00 176.35 175.95 1zvv s THR 288 N 3.94 3.57 0.07 3.68 -4.23 -1.26 -4.73 115.64 116.68 1zvv s THR 288 Ca 0.49 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 62.20 1zvv s THR 288 Cb -0.13 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 1zvv s THR 288 CO 0.19 0.13 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.81 1zvv s SER 289 N 0.72 0.74 -0.14 3.99 0.15 -1.04 -0.58 113.70 117.55 1zvv s SER 289 Ca 0.59 -0.95 -0.29 0.00 0.70 0.00 0.00 55.95 55.99 1zvv s SER 289 Cb -0.34 0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 1zvv s SER 289 CO 0.33 -0.51 1.15 -0.69 1.20 0.00 0.00 173.24 174.71 1zvv s VAL 290 N -3.56 4.46 -0.06 4.45 1.01 -0.99 -1.13 120.40 124.58 1zvv s VAL 290 Ca 0.07 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 1zvv s VAL 290 Cb 0.05 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1zvv s VAL 290 CO -0.07 -0.09 1.13 -0.69 0.00 0.00 0.00 175.10 175.38 1zvv s VAL 291 N 2.85 4.44 -0.35 2.92 1.01 -0.90 -0.61 120.40 129.76 1zvv s VAL 291 Ca 0.51 1.74 0.01 0.00 0.00 0.00 0.00 61.98 64.25 1zvv s VAL 291 Cb -0.20 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.17 1zvv s VAL 291 CO 0.15 0.02 0.12 -1.58 0.00 0.00 0.00 175.10 173.80 1zvv s GLN 292 N 2.02 1.12 -0.85 2.72 0.74 -1.19 -4.09 119.66 120.12 1zvv s GLN 292 Ca 0.53 -1.57 -0.25 0.00 0.05 0.00 0.00 55.36 54.12 1zvv s GLN 292 Cb -0.23 -2.49 -0.11 0.00 1.10 0.00 0.00 33.01 31.28 1zvv s GLN 292 CO 0.21 -1.01 2.23 -1.25 -0.55 0.00 0.00 175.29 174.92 1zvv s PRO 293 N 1.07 1.91 -0.04 1.67 0.04 -1.26 -4.78 135.00 133.61 1zvv s PRO 293 Ca 0.12 0.14 -0.25 0.00 0.04 0.00 0.00 61.00 61.04 1zvv s PRO 293 Cb -0.20 -4.90 -0.20 0.00 0.04 0.00 0.00 34.50 29.24 1zvv s PRO 293 CO -0.14 -4.15 1.14 0.52 0.04 0.00 0.00 177.00 174.41 1zvv h MET 294 N 12.08 -0.06 -0.96 4.56 2.86 -1.94 -0.10 114.93 131.37 1zvv h MET 294 Ca 0.04 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.89 1zvv h MET 294 Cb 1.00 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.59 1zvv h MET 294 CO 1.08 0.47 0.61 -0.92 1.06 0.00 0.00 176.91 179.21 1zvv h TYR 295 N -0.62 0.79 -0.06 -0.22 5.03 -1.87 0.20 116.97 120.23 1zvv h TYR 295 Ca -0.01 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1zvv h TYR 295 Cb 0.55 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.59 1zvv h TYR 295 CO 0.11 0.19 -0.18 -0.44 -1.32 0.00 0.00 178.16 176.52 1zvv h ASP 296 N 0.57 0.26 -0.93 -2.11 3.45 -1.91 -1.70 116.42 114.05 1zvv h ASP 296 Ca 0.53 -0.61 0.18 0.00 0.43 0.00 0.00 57.03 57.55 1zvv h ASP 296 Cb 1.07 -0.08 -0.08 0.00 -0.56 0.00 0.00 39.33 39.69 1zvv h ASP 296 CO -0.27 0.83 0.60 0.40 -1.57 0.00 0.00 179.24 179.22 1zvv h ILE 297 N -0.30 0.74 0.02 0.35 1.08 0.88 0.21 117.51 120.49 1zvv h ILE 297 Ca -0.01 -0.21 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1zvv h ILE 297 Cb 0.80 0.07 0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1zvv h ILE 297 CO 0.04 0.11 -0.27 1.23 -0.69 0.00 0.00 178.15 178.57 1zvv h GLY 298 N 0.62 0.18 0.93 5.37 0.00 -1.10 -2.62 103.07 106.45 1zvv h GLY 298 Ca 0.49 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1zvv h GLY 298 CO -0.24 0.30 0.60 0.00 0.00 0.00 0.00 176.54 177.20 1zvv h ALA 299 N 0.20 1.20 -0.07 3.60 0.00 -0.69 -1.94 119.26 121.56 1zvv h ALA 299 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zvv h ALA 299 Cb 1.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zvv h ALA 299 CO 0.05 0.50 -0.00 0.28 0.00 0.00 0.00 179.25 180.08 1zvv h VAL 300 N 1.19 1.26 -0.67 0.00 2.07 -0.69 -0.74 116.25 118.68 1zvv h VAL 300 Ca 0.35 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1zvv h VAL 300 Cb -0.06 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1zvv h VAL 300 CO -0.10 0.22 0.44 0.00 0.02 0.00 0.00 177.57 178.15 1zvv h ALA 301 N 0.71 1.73 0.17 1.67 0.00 -1.24 0.88 119.26 123.18 1zvv h ALA 301 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zvv h ALA 301 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zvv h ALA 301 CO 0.00 0.18 -0.08 1.98 0.00 0.00 0.00 179.25 181.33 1zvv h MET 302 N 0.70 -0.22 -0.66 0.00 -1.53 -1.27 -1.69 114.93 110.26 1zvv h MET 302 Ca 0.28 0.02 0.13 0.00 -3.44 0.00 0.00 59.70 56.69 1zvv h MET 302 Cb 0.22 0.05 -0.12 0.00 -0.55 0.00 0.00 31.60 31.20 1zvv h MET 302 CO -0.09 0.13 -0.14 -0.09 0.14 0.00 0.00 176.91 176.86 1zvv h ARG 303 N -0.96 0.01 -0.28 0.39 9.65 -0.74 0.33 114.38 122.78 1zvv h ARG 303 Ca -0.02 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1zvv h ARG 303 Cb 0.46 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 1zvv h ARG 303 CO 0.04 0.01 0.02 1.25 2.80 0.00 0.00 179.97 184.08 1zvv h LEU 304 N 0.01 -0.08 -1.21 3.80 6.46 0.74 -1.70 115.31 123.34 1zvv h LEU 304 Ca 0.32 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.20 1zvv h LEU 304 Cb 0.50 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 1zvv h LEU 304 CO -0.67 -0.01 0.56 0.25 -0.62 0.00 0.00 178.44 177.95 1zvv h LEU 305 N 0.10 0.85 -1.23 2.25 5.85 0.48 0.62 115.31 124.24 1zvv h LEU 305 Ca 0.13 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1zvv h LEU 305 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1zvv h LEU 305 CO -0.21 0.55 -0.34 0.71 -0.34 0.00 0.00 178.44 178.81 1zvv h THR 306 N 0.96 1.26 -0.23 1.05 1.35 0.03 -1.49 112.91 115.83 1zvv h THR 306 Ca 0.36 -1.23 -0.14 0.00 -0.55 0.00 0.00 66.41 64.85 1zvv h THR 306 Cb 0.19 1.60 -0.07 0.00 -1.73 0.00 0.00 68.15 68.15 1zvv h THR 306 CO -0.13 0.36 0.19 1.17 -0.25 0.00 0.00 175.52 176.85 1zvv n LYS 307 N -4.12 1.36 0.00 4.72 4.81 0.21 -2.43 118.16 122.70 1zvv n LYS 307 Ca -0.02 -0.74 0.00 0.00 -0.87 0.00 0.00 58.31 56.68 1zvv n LYS 307 Cb 0.39 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.15 1zvv n LYS 307 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zvv n TYR 308 N 0.63 -0.35 -0.26 5.64 4.01 -0.63 -3.95 117.16 122.26 1zvv n TYR 308 Ca 0.14 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.83 1zvv n TYR 308 Cb 0.62 0.41 0.06 0.00 -0.31 0.00 0.00 39.34 40.12 1zvv n TYR 308 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1zvv h MET 309 N 0.00 1.00 -0.01 -0.72 2.86 -1.33 0.64 114.93 117.37 1zvv h MET 309 Ca 0.00 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1zvv h MET 309 Cb 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1zvv h MET 309 CO 0.00 0.73 0.00 0.09 1.06 0.00 0.00 176.91 178.79 1zvv n ASN 310 N -4.50 0.20 -3.70 1.22 3.02 -1.02 -4.93 115.26 105.56 1zvv n ASN 310 Ca 0.06 -1.23 -0.22 0.00 -0.03 0.00 0.00 54.58 53.17 1zvv n ASN 310 Cb 0.07 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1zvv n ASN 310 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zvv n LYS 311 N -0.76 -5.16 -0.14 3.52 5.02 0.21 -5.02 118.16 115.84 1zvv n LYS 311 Ca 0.20 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1zvv n LYS 311 Cb 0.12 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 1zvv n LYS 311 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zvv n GLU 312 N -4.32 0.83 -3.55 1.97 1.02 -1.25 -4.98 120.64 110.36 1zvv n GLU 312 Ca -0.26 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.51 1zvv n GLU 312 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.98 1zvv n GLU 312 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zvv s THR 313 N -0.03 5.29 -0.14 2.62 -4.23 -1.26 -4.85 115.64 113.04 1zvv s THR 313 Ca 0.00 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.72 1zvv s THR 313 Cb 0.00 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 1zvv s THR 313 CO 0.00 0.25 0.12 -0.69 -0.54 0.00 0.00 174.62 173.76 1zvv s VAL 314 N 1.63 5.30 -0.53 2.29 1.01 -1.26 -4.97 120.40 123.86 1zvv s VAL 314 Ca 0.09 0.14 0.15 0.00 0.00 0.00 0.00 61.98 62.36 1zvv s VAL 314 Cb -0.15 -3.33 -0.19 0.00 0.00 0.00 0.00 36.38 32.71 1zvv s VAL 314 CO 0.09 0.56 0.57 0.47 0.00 0.00 0.00 175.10 176.79 1zvv n ASP 315 N 2.51 0.90 -3.64 3.32 9.92 -1.26 -4.98 116.55 123.33 1zvv n ASP 315 Ca -0.19 -0.63 -0.09 0.00 -0.53 0.00 0.00 54.79 53.36 1zvv n ASP 315 Cb 0.54 1.19 -0.07 0.00 -0.64 0.00 0.00 41.12 42.14 1zvv n ASP 315 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zvv s SER 316 N -2.81 -0.59 -0.11 -2.24 0.15 -1.26 -5.01 113.70 101.83 1zvv s SER 316 Ca 0.03 1.07 0.15 0.00 0.70 0.00 0.00 55.95 57.90 1zvv s SER 316 Cb 0.11 1.13 0.52 0.00 -1.71 0.00 0.00 66.02 66.07 1zvv s SER 316 CO 0.63 -0.18 1.44 -1.20 1.20 0.00 0.00 173.24 175.13 1zvv n SER 317 N 2.80 3.89 -0.74 5.45 7.64 -1.26 -4.42 113.62 126.98 1zvv n SER 317 Ca -0.15 -2.57 0.06 0.00 1.01 0.00 0.00 58.87 57.23 1zvv n SER 317 Cb 0.56 -0.46 0.17 0.00 -1.01 0.00 0.00 64.21 63.47 1zvv n SER 317 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zvv n ILE 318 N 0.24 1.76 -1.44 0.44 5.41 -1.26 -0.66 119.36 123.86 1zvv n ILE 318 Ca 0.20 -2.75 -0.53 0.00 1.00 0.00 0.00 62.75 60.67 1zvv n ILE 318 Cb 0.76 -0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.63 1zvv n ILE 318 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1zvv n VAL 319 N -0.83 0.95 -3.64 1.39 0.31 -1.07 -4.78 118.33 110.67 1zvv n VAL 319 Ca 0.16 -0.24 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 1zvv n VAL 319 Cb 0.77 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.53 1zvv n VAL 319 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zvv s GLU 320 N -0.47 0.14 0.77 5.55 2.02 -1.23 -0.51 118.70 124.96 1zvv s GLU 320 Ca 0.77 -0.08 -0.12 0.00 0.02 0.00 0.00 54.97 55.57 1zvv s GLU 320 Cb -1.10 -1.74 0.05 0.00 0.10 0.00 0.00 34.13 31.45 1zvv s GLU 320 CO 0.56 -0.63 1.10 -0.51 0.02 0.00 0.00 175.26 175.80 1zvv s LEU 321 N 2.10 2.70 0.00 1.80 1.02 -1.21 -4.97 118.68 120.12 1zvv s LEU 321 Ca 0.02 1.21 -0.06 0.00 0.02 0.00 0.00 54.13 55.31 1zvv s LEU 321 Cb -0.16 -3.88 0.17 0.00 0.02 0.00 0.00 46.19 42.35 1zvv s LEU 321 CO -0.08 -1.74 1.11 -2.65 0.02 0.00 0.00 176.35 173.01 1zvv n PRO 322 N -3.27 -0.55 -4.25 1.29 -0.02 -1.26 -4.52 135.00 122.41 1zvv n PRO 322 Ca 0.07 -2.44 -0.18 0.00 -2.02 0.00 0.00 63.50 58.92 1zvv n PRO 322 Cb 0.57 -0.92 -0.07 0.00 -0.02 0.00 0.00 33.50 33.05 1zvv n PRO 322 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1zvv s HIS 323 N -3.37 1.63 0.00 6.00 -3.43 -1.26 -4.75 115.29 110.11 1zvv s HIS 323 Ca 0.69 -1.60 0.00 0.00 -0.80 0.00 0.00 55.06 53.35 1zvv s HIS 323 Cb -0.03 -0.60 0.00 0.00 -1.43 0.00 0.00 32.58 30.52 1zvv s HIS 323 CO 0.47 -0.91 0.00 0.54 -2.00 0.00 0.00 174.74 172.84 1zvv n ARG 324 N -0.60 0.00 -3.73 -0.38 1.74 -1.26 -5.00 116.66 107.42 1zvv n ARG 324 Ca 0.06 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 1zvv n ARG 324 Cb 0.62 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.95 1zvv n ARG 324 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zvv s ILE 325 N -2.17 -0.02 -0.69 0.55 1.01 -1.26 -2.11 121.20 116.50 1zvv s ILE 325 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 1zvv s ILE 325 Cb 0.00 -0.47 0.18 0.00 0.01 0.00 0.00 42.46 42.18 1zvv s ILE 325 CO 0.00 0.03 0.60 -1.61 0.00 0.00 0.00 174.94 173.96 1zvv s GLU 326 N 0.91 3.14 0.24 2.79 0.41 -0.28 -4.95 118.70 120.95 1zvv s GLU 326 Ca -0.06 -2.28 -0.30 0.00 -0.41 0.00 0.00 54.97 51.93 1zvv s GLU 326 Cb -0.07 -4.19 -0.09 0.00 -1.78 0.00 0.00 34.13 28.00 1zvv s GLU 326 CO -0.07 -1.26 1.26 -0.06 -0.49 0.00 0.00 175.26 174.65 1zvv s PHE 327 N 0.48 3.28 0.00 1.61 0.40 -1.26 -2.49 117.98 120.00 1zvv s PHE 327 Ca 0.14 1.36 0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1zvv s PHE 327 Cb -0.17 -3.55 0.00 0.00 0.51 0.00 0.00 43.02 39.81 1zvv s PHE 327 CO -0.05 -1.59 0.00 0.54 0.70 0.00 0.00 175.22 174.82 1zvv n ARG 328 N 2.00 0.09 0.00 0.44 1.74 -1.26 -4.91 116.66 114.76 1zvv n ARG 328 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1zvv n ARG 328 Cb 0.43 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.89 1zvv n ARG 328 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1zvv n GLN 329 N 0.00 0.79 0.00 5.56 7.27 -0.72 -3.27 117.38 127.00 1zvv n GLN 329 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 1zvv n GLN 329 Cb 0.00 -1.02 -0.01 0.00 2.41 0.00 0.00 30.24 31.62 1zvv n GLN 329 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1zvv n SER 330 N -0.52 1.82 -3.92 1.69 2.88 -0.73 -4.53 113.62 110.31 1zvv n SER 330 Ca 0.01 -1.41 -0.09 0.00 -1.33 0.00 0.00 58.87 56.04 1zvv n SER 330 Cb 0.00 0.51 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 1zvv n SER 330 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1zvv s THR 331 N -2.32 0.13 -2.00 2.46 -4.23 -1.20 -2.25 115.64 106.24 1zvv s THR 331 Ca 0.16 -1.11 0.19 0.00 -1.18 0.00 0.00 61.69 59.76 1zvv s THR 331 Cb 0.16 -0.95 0.55 0.00 1.34 0.00 0.00 72.50 73.61 1zvv s THR 331 CO 0.53 -0.61 1.55 0.29 -0.54 0.00 0.00 174.62 175.84