#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvv h ASN 2 N 0.00 0.00 -3.72 7.83 -0.00 -1.98 -3.43 115.58 114.28 1zvv h ASN 2 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 56.30 55.67 1zvv h ASN 2 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 38.32 38.17 1zvv h ASN 2 CO 0.00 0.82 -0.49 0.68 -0.00 0.00 0.00 177.43 178.44 1zvv s VAL 3 N -2.75 5.32 0.52 2.57 -7.23 -1.26 -5.03 120.40 112.55 1zvv s VAL 3 Ca -0.03 0.21 0.03 0.00 -1.81 0.00 0.00 61.98 60.38 1zvv s VAL 3 Cb 0.08 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1zvv s VAL 3 CO 0.82 0.29 0.16 0.28 -0.31 0.00 0.00 175.10 176.33 1zvv s THR 4 N 1.41 1.39 0.44 5.32 -1.32 -1.26 -4.57 115.64 117.05 1zvv s THR 4 Ca 0.08 -1.80 0.14 0.00 -1.21 0.00 0.00 61.69 58.90 1zvv s THR 4 Cb -0.15 -2.19 0.32 0.00 -1.51 0.00 0.00 72.50 68.97 1zvv s THR 4 CO 0.08 0.00 2.00 -0.29 -2.21 0.00 0.00 174.62 174.20 1zvv h ILE 5 N 1.14 0.92 -0.09 5.08 2.10 -1.97 0.36 117.51 125.05 1zvv h ILE 5 Ca -0.41 -0.13 -0.01 0.00 1.08 0.00 0.00 64.86 65.38 1zvv h ILE 5 Cb 1.31 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.54 1zvv h ILE 5 CO 0.68 0.07 -0.00 0.22 -1.08 0.00 0.00 178.15 178.04 1zvv h TYR 6 N 0.38 0.12 0.09 2.19 -0.00 -1.95 -1.26 116.97 116.54 1zvv h TYR 6 Ca 0.24 -0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.69 1zvv h TYR 6 Cb 0.45 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 37.13 1zvv h TYR 6 CO -0.00 0.13 -1.36 -0.44 -0.00 0.00 0.00 178.16 176.49 1zvv h ASP 7 N 0.12 0.29 0.16 -2.11 3.32 -0.67 -3.26 116.42 114.27 1zvv h ASP 7 Ca 0.03 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1zvv h ASP 7 Cb 0.09 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zvv h ASP 7 CO 0.00 1.30 -0.08 0.58 -1.72 0.00 0.00 179.24 179.32 1zvv h VAL 8 N 0.05 0.97 -0.97 -1.35 2.07 -1.01 -2.83 116.25 113.17 1zvv h VAL 8 Ca -0.17 -0.97 0.14 0.00 0.82 0.00 0.00 66.70 66.52 1zvv h VAL 8 Cb 1.96 1.52 -0.15 0.00 -1.52 0.00 0.00 31.29 33.10 1zvv h VAL 8 CO 0.16 0.21 -0.43 0.00 0.02 0.00 0.00 177.57 177.54 1zvv h ALA 9 N -0.02 0.01 0.21 1.67 0.00 -1.38 0.72 119.26 120.48 1zvv h ALA 9 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zvv h ALA 9 Cb 0.51 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1zvv h ALA 9 CO 0.04 -0.69 -0.22 0.00 0.00 0.00 0.00 179.25 178.38 1zvv h ARG 10 N -0.01 -0.41 -0.04 0.00 2.47 -1.60 0.47 114.38 115.24 1zvv h ARG 10 Ca 0.31 0.03 0.01 0.00 -1.26 0.00 0.00 59.98 59.07 1zvv h ARG 10 Cb 0.56 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1zvv h ARG 10 CO -0.96 -0.27 0.36 1.49 0.56 0.00 0.00 179.97 181.14 1zvv h GLU 11 N -0.43 0.00 -0.02 0.04 4.57 -0.97 1.02 114.58 118.79 1zvv h GLU 11 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1zvv h GLU 11 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1zvv h GLU 11 CO -0.03 0.00 -0.30 0.00 -1.18 0.00 0.00 179.01 177.50 1zvv n ALA 12 N -1.92 3.13 -2.40 2.92 0.00 0.24 -4.95 120.51 117.53 1zvv n ALA 12 Ca -0.01 -0.62 -0.14 0.00 0.00 0.00 0.00 53.44 52.67 1zvv n ALA 12 Cb 0.42 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 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 0.30 -4.25 -3.80 0.00 2.88 0.35 -4.93 113.62 104.18 1zvv n SER 13 Ca 0.09 0.16 -0.20 0.00 -1.33 0.00 0.00 58.87 57.60 1zvv n SER 13 Cb 0.45 -3.60 -0.03 0.00 -0.75 0.00 0.00 64.21 60.28 1zvv n SER 13 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1zvv n VAL 14 N -3.44 0.00 -3.44 2.46 0.24 -0.37 -5.01 118.33 108.76 1zvv n VAL 14 Ca -0.16 -1.52 -0.30 0.00 -2.04 0.00 0.00 64.34 60.31 1zvv n VAL 14 Cb 0.62 0.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.07 1zvv n VAL 14 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zvv s SER 15 N -2.94 6.53 0.52 -1.34 0.15 -1.26 -4.42 113.70 110.93 1zvv s SER 15 Ca 0.08 0.77 0.20 0.00 0.70 0.00 0.00 55.95 57.69 1zvv s SER 15 Cb -0.01 -2.16 1.30 0.00 -1.71 0.00 0.00 66.02 63.43 1zvv s SER 15 CO 0.05 -0.09 2.07 -0.03 1.20 0.00 0.00 173.24 176.43 1zvv h MET 16 N 2.26 0.04 0.00 5.44 4.05 -1.92 0.14 114.93 124.95 1zvv h MET 16 Ca -0.47 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 58.84 1zvv h MET 16 Cb 1.18 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 1zvv h MET 16 CO 0.69 0.03 -0.51 0.00 0.23 0.00 0.00 176.91 177.34 1zvv h ALA 17 N 1.86 1.03 0.18 0.39 0.00 -1.97 -2.72 119.26 118.02 1zvv h ALA 17 Ca 0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1zvv h ALA 17 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zvv h ALA 17 CO -0.01 0.64 -0.09 1.15 0.00 0.00 0.00 179.25 180.95 1zvv h THR 18 N 0.00 0.00 -0.84 0.00 2.02 -1.13 -3.10 112.91 109.86 1zvv h THR 18 Ca -0.01 -0.25 0.15 0.00 0.77 0.00 0.00 66.41 67.08 1zvv h THR 18 Cb 0.98 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.24 1zvv h THR 18 CO 0.07 0.00 -0.26 0.52 0.37 0.00 0.00 175.52 176.22 1zvv n VAL 19 N -3.34 -0.39 -0.06 3.16 0.31 -0.81 0.59 118.33 117.80 1zvv n VAL 19 Ca -0.03 1.93 -0.11 0.00 -0.01 0.00 0.00 64.34 66.12 1zvv n VAL 19 Cb 0.10 -2.63 -0.05 0.00 -0.91 0.00 0.00 33.84 30.35 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 -1.35 -0.05 4.52 0.87 -1.57 -0.27 113.55 115.70 1zvv h SER 20 Ca 0.36 0.19 0.02 0.00 -1.23 0.00 0.00 61.79 61.13 1zvv h SER 20 Cb 0.57 0.57 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 1zvv h SER 20 CO -0.85 -0.40 -0.42 0.03 -0.53 0.00 0.00 176.83 174.67 1zvv h ARG 21 N -0.41 -0.47 -0.93 2.24 3.08 0.23 0.34 114.38 118.46 1zvv h ARG 21 Ca 0.10 0.03 0.25 0.00 0.07 0.00 0.00 59.98 60.43 1zvv h ARG 21 Cb 0.60 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1zvv h ARG 21 CO -0.47 -0.31 0.64 -0.39 -1.07 0.00 0.00 179.97 178.36 1zvv h VAL 22 N -0.49 0.58 -0.28 2.04 -1.51 -1.10 0.20 116.25 115.70 1zvv h VAL 22 Ca 0.02 -0.06 -0.04 0.00 -1.23 0.00 0.00 66.70 65.39 1zvv h VAL 22 Cb 0.54 0.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 1zvv h VAL 22 CO -0.31 0.03 0.01 0.58 -1.23 0.00 0.00 177.57 176.66 1zvv h VAL 23 N 0.17 1.25 -0.33 7.19 2.07 0.84 -2.72 116.25 124.72 1zvv h VAL 23 Ca 0.47 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1zvv h VAL 23 Cb 1.55 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1zvv h VAL 23 CO -0.09 0.29 0.06 0.59 0.02 0.00 0.00 177.57 178.43 1zvv n ASN 24 N -4.61 3.41 0.00 0.57 3.02 0.54 -4.89 115.26 113.30 1zvv n ASN 24 Ca -0.03 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1zvv n ASN 24 Cb 0.24 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1zvv n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zvv n GLY 25 N 0.20 0.00 2.55 7.41 0.00 -0.20 -4.86 105.19 110.29 1zvv n GLY 25 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 1zvv n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zvv n ASN 26 N 0.00 0.71 -4.62 1.61 4.05 -1.06 -4.76 115.26 111.19 1zvv n ASN 26 Ca 0.00 0.68 -0.43 0.00 0.45 0.00 0.00 54.58 55.28 1zvv n ASN 26 Cb 0.00 -0.65 -0.02 0.00 1.23 0.00 0.00 39.78 40.34 1zvv n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1zvv s PRO 27 N 3.28 3.85 0.00 1.20 0.04 -1.26 -3.98 135.00 138.13 1zvv s PRO 27 Ca 0.82 1.17 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1zvv s PRO 27 Cb -1.09 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1zvv s PRO 27 CO 0.54 -1.20 0.00 0.09 0.04 0.00 0.00 177.00 176.47 1zvv n ASN 28 N 7.83 0.00 -4.16 6.66 5.03 -1.26 -5.13 115.26 124.23 1zvv n ASN 28 Ca 0.15 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.36 1zvv n ASN 28 Cb 0.47 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 39.08 1zvv n ASN 28 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zvv s VAL 29 N 0.00 1.31 -0.28 2.41 1.01 -1.26 -5.04 120.40 118.55 1zvv s VAL 29 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1zvv s VAL 29 Cb 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1zvv s VAL 29 CO 0.00 0.28 0.73 -0.75 0.00 0.00 0.00 175.10 175.36 1zvv s LYS 30 N -0.62 4.02 0.23 2.72 2.20 -1.26 -4.92 119.74 122.11 1zvv s LYS 30 Ca 0.06 0.58 -0.16 0.00 -0.36 0.00 0.00 55.97 56.09 1zvv s LYS 30 Cb -0.07 -3.70 0.26 0.00 -1.51 0.00 0.00 37.83 32.82 1zvv s LYS 30 CO 0.00 -0.57 1.56 -1.35 -0.36 0.00 0.00 175.35 174.64 1zvv h PRO 31 N 8.01 -0.03 -0.50 4.03 0.11 -1.99 1.49 132.00 143.12 1zvv h PRO 31 Ca -0.25 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.01 1zvv h PRO 31 Cb 1.11 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1zvv h PRO 31 CO 0.84 -0.02 0.76 0.66 -0.21 0.00 0.00 178.00 180.02 1zvv h SER 32 N -0.03 0.00 0.00 -2.05 4.64 -2.00 0.58 113.55 114.69 1zvv h SER 32 Ca 0.35 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.48 1zvv h SER 32 Cb 0.61 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 1zvv h SER 32 CO -0.92 0.00 -2.04 0.35 -0.87 0.00 0.00 176.83 173.34 1zvv n THR 33 N -3.26 0.72 -0.10 2.95 -2.24 0.48 -4.03 114.28 108.80 1zvv n THR 33 Ca 0.10 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1zvv n THR 33 Cb 0.93 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.86 0.31 -0.78 2.43 0.32 -1.70 114.38 115.82 1zvv h ARG 34 Ca -0.28 -0.42 -0.01 0.00 -0.81 0.00 0.00 59.98 58.45 1zvv h ARG 34 Cb 1.59 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1zvv h ARG 34 CO 0.02 1.07 -0.18 -0.22 -1.51 0.00 0.00 179.97 179.14 1zvv h LYS 35 N 0.71 -0.44 -0.34 0.20 3.11 -0.99 -0.06 116.57 118.76 1zvv h LYS 35 Ca 0.07 0.03 0.03 0.00 -2.81 0.00 0.00 60.65 57.97 1zvv h LYS 35 Cb 0.91 0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 32.20 1zvv h LYS 35 CO 0.08 -0.29 -0.20 1.17 -2.81 0.00 0.00 179.45 177.40 1zvv n LYS 36 N -3.38 -0.15 0.00 1.90 3.00 -1.18 -1.88 118.16 116.47 1zvv n LYS 36 Ca -0.06 0.73 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 1zvv n LYS 36 Cb 0.19 -1.08 0.00 0.00 0.00 0.00 0.00 35.03 34.13 1zvv n LYS 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zvv n VAL 37 N -3.87 0.00 -0.25 3.15 0.31 -0.65 -2.72 118.33 114.30 1zvv n VAL 37 Ca 0.01 1.30 0.24 0.00 -0.01 0.00 0.00 64.34 65.87 1zvv n VAL 37 Cb 0.09 -2.25 0.43 0.00 -0.91 0.00 0.00 33.84 31.20 1zvv n VAL 37 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1zvv n LEU 38 N -1.47 0.22 0.03 7.52 0.00 -0.05 0.66 117.00 123.91 1zvv n LEU 38 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 56.01 56.93 1zvv n LEU 38 Cb 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 43.42 42.76 1zvv n LEU 38 CO 0.00 -1.23 0.15 1.05 0.00 0.00 0.00 177.39 177.36 1zvv h GLU 39 N 0.00 0.43 0.00 1.96 4.11 -1.41 -3.02 114.58 116.65 1zvv h GLU 39 Ca 0.60 -0.52 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1zvv h GLU 39 Cb 1.68 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.10 1zvv h GLU 39 CO -0.48 1.18 0.12 2.41 0.07 0.00 0.00 179.01 182.31 1zvv n THR 40 N -4.12 1.03 0.00 -1.06 -1.04 0.21 0.19 114.28 109.49 1zvv n THR 40 Ca -0.12 0.69 0.01 0.00 -2.04 0.00 0.00 64.05 62.59 1zvv n THR 40 Cb 0.76 -1.69 -0.11 0.00 -1.82 0.00 0.00 70.33 67.47 1zvv n THR 40 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1zvv n ILE 41 N -2.00 0.95 0.34 12.58 5.41 -1.03 -3.28 119.36 132.34 1zvv n ILE 41 Ca -0.01 -0.68 0.13 0.00 1.00 0.00 0.00 62.75 63.19 1zvv n ILE 41 Cb 0.14 -0.50 0.32 0.00 -0.71 0.00 0.00 39.64 38.89 1zvv n ILE 41 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1zvv h GLU 42 N 0.00 0.00 0.00 0.38 4.57 0.22 -2.68 114.58 117.07 1zvv h GLU 42 Ca -0.20 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.61 1zvv h GLU 42 Cb 1.56 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 30.09 1zvv h GLU 42 CO 0.03 0.00 -2.28 0.54 -1.18 0.00 0.00 179.01 176.12 1zvv n ARG 43 N -2.83 0.51 0.05 1.92 1.74 -0.80 -4.42 116.66 112.83 1zvv n ARG 43 Ca 0.04 0.19 0.06 0.00 -0.77 0.00 0.00 57.85 57.37 1zvv n ARG 43 Cb 0.46 -1.36 0.29 0.00 -1.02 0.00 0.00 32.46 30.83 1zvv n ARG 43 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1zvv n LEU 44 N -3.73 0.22 0.00 0.55 7.94 -1.20 -4.88 117.00 115.89 1zvv n LEU 44 Ca -0.43 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1zvv n LEU 44 Cb 0.85 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1zvv n LEU 44 CO 0.09 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 176.48 1zvv n GLY 45 N -0.68 2.72 2.50 -3.96 0.00 -1.02 -4.89 105.19 99.86 1zvv n GLY 45 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 0.87 -4.47 1.61 4.19 -1.19 -4.80 117.16 111.37 1zvv n TYR 46 Ca 0.00 0.76 -0.27 0.00 3.31 0.00 0.00 57.90 61.70 1zvv n TYR 46 Cb 0.00 -1.49 -0.17 0.00 0.49 0.00 0.00 39.34 38.17 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 1.15 1.99 0.57 2.98 3.52 -1.26 -4.91 118.95 122.99 1zvv s ARG 47 Ca 0.68 -0.49 -0.20 0.00 -0.13 0.00 0.00 55.73 55.59 1zvv s ARG 47 Cb -0.96 -1.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 1zvv s ARG 47 CO 0.49 -0.04 1.24 -2.14 -0.81 0.00 0.00 175.30 174.04 1zvv s PRO 48 N 0.93 3.10 -0.62 5.12 0.02 -1.26 -4.16 135.00 138.12 1zvv s PRO 48 Ca -0.09 1.93 -0.16 0.00 0.02 0.00 0.00 61.00 62.71 1zvv s PRO 48 Cb -0.15 -2.07 0.15 0.00 0.02 0.00 0.00 34.50 32.45 1zvv s PRO 48 CO 0.00 -1.13 0.60 1.21 -0.33 0.00 0.00 177.00 177.34 1zvv s ASN 49 N -1.40 6.34 0.29 2.53 3.84 -1.26 -4.94 114.94 120.35 1zvv s ASN 49 Ca 0.74 -1.99 -0.03 0.00 0.21 0.00 0.00 52.86 51.79 1zvv s ASN 49 Cb -0.33 -2.22 0.60 0.00 -0.55 0.00 0.00 41.25 38.75 1zvv s ASN 49 CO 0.37 -0.81 1.58 0.00 -2.79 0.00 0.00 177.10 175.44 1zvv h ALA 50 N 8.63 0.93 -0.58 1.71 0.00 -1.99 -0.11 119.26 127.86 1zvv h ALA 50 Ca -0.19 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zvv h ALA 50 Cb 1.08 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1zvv h ALA 50 CO 0.97 -0.49 0.37 0.28 0.00 0.00 0.00 179.25 180.39 1zvv h VAL 51 N 0.02 1.16 -0.59 0.00 2.07 -1.98 0.35 116.25 117.28 1zvv h VAL 51 Ca 0.53 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 1zvv h VAL 51 Cb 0.98 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1zvv h VAL 51 CO -0.92 0.16 0.30 0.00 0.02 0.00 0.00 177.57 177.13 1zvv h ALA 52 N 1.20 0.76 -0.55 1.67 0.00 -1.48 -2.65 119.26 118.20 1zvv h ALA 52 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zvv h ALA 52 Cb -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zvv h ALA 52 CO -0.04 0.31 0.00 -2.13 0.00 0.00 0.00 179.25 177.38 1zvv n ARG 53 N -4.55 0.00 -0.32 0.00 0.63 -0.58 -2.55 116.66 109.30 1zvv n ARG 53 Ca 0.04 0.45 0.21 0.00 -0.92 0.00 0.00 57.85 57.63 1zvv n ARG 53 Cb 0.11 -1.41 0.39 0.00 0.45 0.00 0.00 32.46 32.00 1zvv n ARG 53 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zvv n GLY 54 N -0.92 -1.04 0.35 5.14 0.00 0.12 0.12 105.19 108.96 1zvv n GLY 54 Ca 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 46.02 46.82 1zvv n GLY 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zvv h LEU 55 N 0.00 1.12 -0.82 0.99 6.46 -1.49 0.49 115.31 122.07 1zvv h LEU 55 Ca 0.67 -0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 58.15 1zvv h LEU 55 Cb 1.57 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 1zvv h LEU 55 CO -0.82 0.96 -0.46 0.00 -0.62 0.00 0.00 178.44 177.51 1zvv h ALA 56 N 1.20 0.99 -0.22 1.25 0.00 0.12 -3.30 119.26 119.30 1zvv h ALA 56 Ca 0.28 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zvv h ALA 56 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zvv h ALA 56 CO -0.03 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 1zvv n SER 57 N -3.99 2.68 -4.17 0.00 3.41 -0.10 -5.01 113.62 106.43 1zvv n SER 57 Ca -0.02 -1.79 -0.34 0.00 -0.26 0.00 0.00 58.87 56.46 1zvv n SER 57 Cb 0.52 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1zvv n SER 57 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zvv n LYS 58 N 0.82 -3.19 -3.38 4.33 4.76 0.17 -4.92 118.16 116.76 1zvv n LYS 58 Ca 0.12 0.38 0.02 0.00 -2.87 0.00 0.00 58.31 55.95 1zvv n LYS 58 Cb 0.42 -4.97 -0.03 0.00 -1.84 0.00 0.00 35.03 28.61 1zvv n LYS 58 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zvv s LYS 59 N -6.87 0.46 0.00 1.97 -0.14 -1.15 -5.06 119.74 108.95 1zvv s LYS 59 Ca 0.59 1.02 0.24 0.00 -1.36 0.00 0.00 55.97 56.46 1zvv s LYS 59 Cb -0.32 0.60 0.20 0.00 -1.68 0.00 0.00 37.83 36.63 1zvv s LYS 59 CO 0.92 -0.30 1.24 0.25 -0.76 0.00 0.00 175.35 176.69 1zvv n THR 60 N 5.34 0.00 -3.93 2.17 -2.24 -1.26 -4.34 114.28 110.02 1zvv n THR 60 Ca -0.07 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 1zvv n THR 60 Cb 0.51 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1zvv n THR 60 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zvv n THR 61 N 0.43 -1.49 -3.81 4.28 -2.24 -1.26 -4.91 114.28 105.27 1zvv n THR 61 Ca 0.12 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.70 1zvv n THR 61 Cb 0.50 -2.28 -0.17 0.00 -2.10 0.00 0.00 70.33 66.28 1zvv n THR 61 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zvv s THR 62 N -3.23 0.15 0.29 4.28 2.01 -1.26 -2.53 115.64 115.34 1zvv s THR 62 Ca 0.65 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.91 1zvv s THR 62 Cb -0.34 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 1zvv s THR 62 CO 0.81 0.18 0.26 0.68 -0.69 0.00 0.00 174.62 175.86 1zvv s VAL 63 N 1.59 4.17 -0.05 3.82 -7.23 -1.03 -1.97 120.40 119.71 1zvv s VAL 63 Ca -0.02 -1.33 0.06 0.00 -1.81 0.00 0.00 61.98 58.88 1zvv s VAL 63 Cb -0.13 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.43 1zvv s VAL 63 CO -0.03 -0.27 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.44 1zvv s GLY 64 N -3.93 1.38 0.33 2.32 0.00 -0.59 -2.13 107.32 104.70 1zvv s GLY 64 Ca 0.37 -1.04 0.07 0.00 0.00 0.00 0.00 44.72 44.12 1zvv s GLY 64 CO 0.26 -0.75 0.30 -1.34 0.00 0.00 0.00 173.10 171.57 1zvv s VAL 65 N -0.46 3.60 -0.34 1.40 -7.23 -0.92 -2.55 120.40 113.91 1zvv s VAL 65 Ca 0.05 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1zvv s VAL 65 Cb -0.12 -3.21 0.13 0.00 0.56 0.00 0.00 36.38 33.75 1zvv s VAL 65 CO 0.01 -0.18 0.19 -0.63 -0.31 0.00 0.00 175.10 174.18 1zvv s ILE 66 N -2.29 0.11 0.01 -0.62 1.01 -0.67 -3.65 121.20 115.11 1zvv s ILE 66 Ca 0.41 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1zvv s ILE 66 Cb -0.06 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1zvv s ILE 66 CO 0.27 -0.92 0.07 -0.51 0.00 0.00 0.00 174.94 173.84 1zvv s ILE 67 N 1.31 4.59 0.04 2.92 2.07 -1.01 -1.88 121.20 129.24 1zvv s ILE 67 Ca 0.16 -0.52 -0.12 0.00 -1.41 0.00 0.00 60.65 58.76 1zvv s ILE 67 Cb -0.21 -3.11 -0.05 0.00 0.13 0.00 0.00 42.46 39.21 1zvv s ILE 67 CO -0.08 0.31 1.19 -0.65 -1.91 0.00 0.00 174.94 173.79 1zvv h PRO 68 N 3.96 -0.24 -1.75 3.50 0.11 -1.84 -2.85 132.00 132.89 1zvv h PRO 68 Ca -0.49 0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.37 1zvv h PRO 68 Cb 1.18 0.05 -0.29 0.00 0.11 0.00 0.00 31.00 32.06 1zvv h PRO 68 CO 0.62 -0.16 -0.61 0.34 -0.21 0.00 0.00 178.00 177.98 1zvv s ASP 69 N -3.23 0.57 0.00 -2.05 2.15 -1.26 -0.34 116.67 112.50 1zvv s ASP 69 Ca -0.06 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 51.80 1zvv s ASP 69 Cb 0.02 0.92 0.00 0.00 -0.30 0.00 0.00 42.92 43.56 1zvv s ASP 69 CO 0.21 -0.27 0.06 0.00 -0.17 0.00 0.00 175.17 175.00 1zvv n ILE 70 N 4.59 0.00 1.05 4.11 3.06 -1.26 -1.52 119.36 129.39 1zvv n ILE 70 Ca 0.08 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.45 1zvv n ILE 70 Cb 0.48 -0.59 0.10 0.00 0.54 0.00 0.00 39.64 40.16 1zvv n ILE 70 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1zvv n SER 71 N -0.43 2.18 -4.56 9.51 7.64 -1.26 -4.44 113.62 122.27 1zvv n SER 71 Ca 0.00 -1.59 -0.39 0.00 1.01 0.00 0.00 58.87 57.89 1zvv n SER 71 Cb 0.00 0.28 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 1zvv n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1zvv s ASN 72 N -2.31 6.05 0.41 6.43 3.84 -0.58 -4.94 114.94 123.84 1zvv s ASN 72 Ca 0.23 -0.24 0.37 0.00 0.21 0.00 0.00 52.86 53.43 1zvv s ASN 72 Cb 0.19 -2.13 1.30 0.00 -0.55 0.00 0.00 41.25 40.05 1zvv s ASN 72 CO 0.47 -0.16 1.18 -0.38 -2.79 0.00 0.00 177.10 175.43 1zvv n ILE 73 N 5.09 -0.02 0.00 -5.21 2.08 -1.26 0.21 119.36 120.25 1zvv n ILE 73 Ca -0.13 1.15 0.00 0.00 0.56 0.00 0.00 62.75 64.33 1zvv n ILE 73 Cb 0.51 -1.92 0.00 0.00 -0.75 0.00 0.00 39.64 37.48 1zvv n ILE 73 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1zvv n PHE 74 N -3.53 0.00 -0.33 1.39 -0.00 -1.26 -2.73 117.46 110.99 1zvv n PHE 74 Ca 0.34 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.93 1zvv n PHE 74 Cb 1.50 -0.23 0.33 0.00 -0.00 0.00 0.00 39.48 41.08 1zvv n PHE 74 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1zvv h TYR 75 N 0.00 0.90 -0.52 -5.13 0.05 -1.13 -1.25 116.97 109.88 1zvv h TYR 75 Ca 0.00 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.91 1zvv h TYR 75 Cb 0.00 -0.25 -0.10 0.00 1.01 0.00 0.00 36.73 37.38 1zvv h TYR 75 CO 0.05 0.08 -0.36 0.00 -1.05 0.00 0.00 178.16 176.88 1zvv h ALA 76 N 1.69 -0.17 0.09 3.88 0.00 -0.34 -0.18 119.26 124.23 1zvv h ALA 76 Ca 0.59 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.62 1zvv h ALA 76 Cb 1.06 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1zvv h ALA 76 CO -0.46 -0.74 -0.04 0.93 0.00 0.00 0.00 179.25 178.94 1zvv h GLU 77 N -0.22 -0.12 -0.99 0.00 4.39 -1.04 -1.41 114.58 115.20 1zvv h GLU 77 Ca 0.20 0.01 0.35 0.00 0.34 0.00 0.00 59.36 60.25 1zvv h GLU 77 Cb 0.56 0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 29.06 1zvv h GLU 77 CO -0.64 -0.01 0.36 1.25 -1.16 0.00 0.00 179.01 178.81 1zvv h LEU 78 N -0.19 0.06 0.26 1.33 7.12 -0.80 0.19 115.31 123.28 1zvv h LEU 78 Ca -0.01 0.25 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 1zvv h LEU 78 Cb 0.16 0.32 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1zvv h LEU 78 CO 0.02 -0.36 -0.13 0.00 -0.13 0.00 0.00 178.44 177.85 1zvv h ALA 79 N 1.96 -0.35 -1.24 1.25 0.00 -0.45 -3.20 119.26 117.22 1zvv h ALA 79 Ca 0.74 -0.19 0.45 0.00 0.00 0.00 0.00 54.91 55.90 1zvv h ALA 79 Cb 1.78 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 19.56 1zvv h ALA 79 CO -0.79 -0.41 0.77 -2.13 0.00 0.00 0.00 179.25 176.69 1zvv n ARG 80 N -5.03 -0.04 0.40 0.00 3.00 0.62 -0.07 116.66 115.54 1zvv n ARG 80 Ca -0.08 1.25 -0.16 0.00 -0.00 0.00 0.00 57.85 58.86 1zvv n ARG 80 Cb 0.25 -2.40 -0.08 0.00 0.00 0.00 0.00 32.46 30.24 1zvv n ARG 80 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1zvv h GLY 81 N 0.00 -1.09 -0.94 5.14 0.00 -1.40 -1.81 103.07 102.97 1zvv h GLY 81 Ca 0.85 0.40 0.09 0.00 0.00 0.00 0.00 47.33 48.67 1zvv h GLY 81 CO -0.53 -0.40 -0.53 1.39 0.00 0.00 0.00 176.54 176.48 1zvv n ILE 82 N -5.34 -0.62 0.00 2.60 2.08 0.90 -1.51 119.36 117.47 1zvv n ILE 82 Ca -0.13 2.26 0.00 0.00 0.56 0.00 0.00 62.75 65.44 1zvv n ILE 82 Cb 0.41 -2.82 0.00 0.00 -0.75 0.00 0.00 39.64 36.48 1zvv n ILE 82 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1zvv n GLU 83 N -5.20 0.00 -0.26 0.38 -0.58 -0.41 -0.15 120.64 114.43 1zvv n GLU 83 Ca 0.03 0.78 0.06 0.00 -0.42 0.00 0.00 57.16 57.62 1zvv n GLU 83 Cb 0.26 -1.19 0.30 0.00 -0.57 0.00 0.00 31.44 30.24 1zvv n GLU 83 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1zvv h ASP 84 N 0.00 0.79 0.32 1.62 5.19 -0.39 0.12 116.42 124.07 1zvv h ASP 84 Ca 0.00 0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.27 1zvv h ASP 84 Cb 0.00 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1zvv h ASP 84 CO 0.00 0.49 -0.62 0.40 -3.12 0.00 0.00 179.24 176.39 1zvv h ILE 85 N 0.89 1.38 -0.65 0.35 1.08 -0.49 -1.16 117.51 118.92 1zvv h ILE 85 Ca 0.38 -1.99 -0.03 0.00 -0.39 0.00 0.00 64.86 62.83 1zvv h ILE 85 Cb 0.32 2.00 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 1zvv h ILE 85 CO -0.15 0.59 0.30 0.00 -0.69 0.00 0.00 178.15 178.20 1zvv h ALA 86 N 1.13 0.84 0.00 1.87 0.00 0.20 0.07 119.26 123.37 1zvv h ALA 86 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zvv h ALA 86 Cb 1.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zvv h ALA 86 CO 0.10 0.41 -0.17 -1.13 0.00 0.00 0.00 179.25 178.46 1zvv n SER 87 N -4.47 0.50 0.04 0.00 3.41 -0.44 0.32 113.62 112.99 1zvv n SER 87 Ca 0.05 0.38 -0.20 0.00 -0.26 0.00 0.00 58.87 58.83 1zvv n SER 87 Cb 0.14 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 1zvv n SER 87 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1zvv h MET 88 N 0.00 0.61 -0.89 4.33 -1.53 -0.17 -3.13 114.93 114.16 1zvv h MET 88 Ca 0.00 -0.68 -0.40 0.00 -3.44 0.00 0.00 59.70 55.18 1zvv h MET 88 Cb 0.64 0.20 -0.24 0.00 -0.55 0.00 0.00 31.60 31.65 1zvv h MET 88 CO 0.00 1.28 0.50 0.66 0.14 0.00 0.00 176.91 179.48 1zvv n TYR 89 N -3.95 2.79 -3.16 1.39 4.01 -0.09 -4.99 117.16 113.16 1zvv n TYR 89 Ca -0.11 -1.61 -0.14 0.00 -0.16 0.00 0.00 57.90 55.88 1zvv n TYR 89 Cb 0.84 -0.84 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.79 -1.69 -3.64 -0.72 5.02 -0.83 -5.00 118.16 110.51 1zvv n LYS 90 Ca 0.52 1.54 -0.08 0.00 -2.02 0.00 0.00 58.31 58.27 1zvv n LYS 90 Cb 1.56 -2.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.51 -1.02 0.60 2.13 1.51 0.15 -4.90 117.35 114.30 1zvv s TYR 91 Ca 0.17 2.10 -0.09 0.00 -1.01 0.00 0.00 57.07 58.25 1zvv s TYR 91 Cb -0.02 0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 42.39 1zvv s TYR 91 CO 0.54 -0.51 0.96 -0.80 -1.11 0.00 0.00 175.55 174.63 1zvv s ASN 92 N 1.43 5.96 -0.12 2.29 -0.87 -1.05 -3.92 114.94 118.67 1zvv s ASN 92 Ca -0.08 1.10 0.00 0.00 -1.57 0.00 0.00 52.86 52.31 1zvv s ASN 92 Cb -0.05 -2.16 -0.02 0.00 -0.02 0.00 0.00 41.25 39.01 1zvv s ASN 92 CO -0.17 -0.93 -0.13 -0.63 -2.57 0.00 0.00 177.10 172.68 1zvv s ILE 93 N -3.07 3.08 -0.61 0.60 -1.09 -1.26 -2.46 121.20 116.39 1zvv s ILE 93 Ca 0.53 -0.66 -0.08 0.00 -2.23 0.00 0.00 60.65 58.22 1zvv s ILE 93 Cb -0.11 -2.28 0.16 0.00 -1.58 0.00 0.00 42.46 38.65 1zvv s ILE 93 CO 0.49 0.53 0.48 -0.63 -1.23 0.00 0.00 174.94 174.59 1zvv s ILE 94 N 0.20 4.37 0.21 2.92 1.01 -0.90 -5.00 121.20 124.00 1zvv s ILE 94 Ca -0.08 -2.38 -0.08 0.00 0.00 0.00 0.00 60.65 58.11 1zvv s ILE 94 Cb -0.15 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 1zvv s ILE 94 CO 0.05 -0.87 0.50 -0.22 0.00 0.00 0.00 174.94 174.40 1zvv s LEU 95 N 0.55 4.19 -0.06 2.97 0.20 -1.26 -2.15 118.68 123.11 1zvv s LEU 95 Ca 0.13 0.82 -0.27 0.00 0.69 0.00 0.00 54.13 55.50 1zvv s LEU 95 Cb -0.20 -3.58 0.06 0.00 -0.43 0.00 0.00 46.19 42.04 1zvv s LEU 95 CO -0.04 -0.04 0.60 -0.55 -0.29 0.00 0.00 176.35 176.02 1zvv s SER 96 N -2.41 -0.56 0.03 3.68 0.15 -1.24 -4.98 113.70 108.37 1zvv s SER 96 Ca 0.46 0.63 -0.08 0.00 0.70 0.00 0.00 55.95 57.66 1zvv s SER 96 Cb -0.11 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 64.71 1zvv s SER 96 CO 0.22 -0.54 0.31 0.20 1.20 0.00 0.00 173.24 174.64 1zvv s ASN 97 N -1.08 6.55 -0.00 5.45 -0.87 -1.26 -2.39 114.94 121.34 1zvv s ASN 97 Ca -0.11 0.64 0.01 0.00 -1.57 0.00 0.00 52.86 51.83 1zvv s ASN 97 Cb -0.02 -2.12 -0.01 0.00 -0.02 0.00 0.00 41.25 39.09 1zvv s ASN 97 CO 0.08 0.22 0.01 -1.54 -2.57 0.00 0.00 177.10 173.31 1zvv n SER 98 N 1.03 4.85 -2.47 -1.22 3.41 -0.67 -4.97 113.62 113.58 1zvv n SER 98 Ca -0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.40 1zvv n SER 98 Cb 0.53 0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 65.44 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 -1.58 -3.55 0.00 4.04 9.92 0.54 -2.15 116.55 123.77 1zvv n ASP 99 Ca -0.00 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 1zvv n ASP 99 Cb 0.07 -3.03 0.00 0.00 -0.64 0.00 0.00 41.12 37.52 1zvv n ASP 99 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zvv n GLN 100 N -2.79 0.00 -3.14 -1.24 3.00 -1.26 -4.98 117.38 106.96 1zvv n GLN 100 Ca -0.13 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.47 1zvv n GLN 100 Cb 0.60 -2.98 -0.05 0.00 0.00 0.00 0.00 30.24 27.80 1zvv n GLN 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1zvv s ASN 101 N -2.85 7.06 0.07 1.08 2.20 -0.92 -4.98 114.94 116.60 1zvv s ASN 101 Ca 0.00 1.26 -0.36 0.00 -0.94 0.00 0.00 52.86 52.82 1zvv s ASN 101 Cb 0.00 -2.40 -0.18 0.00 -2.00 0.00 0.00 41.25 36.67 1zvv s ASN 101 CO 0.00 0.09 1.55 1.56 -2.94 0.00 0.00 177.10 177.36 1zvv h GLN 102 N 5.55 -1.08 0.00 3.55 4.20 -1.94 -3.02 115.11 122.38 1zvv h GLN 102 Ca -0.45 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1zvv h GLN 102 Cb 1.20 0.25 0.00 0.00 0.30 0.00 0.00 27.48 29.23 1zvv h GLN 102 CO 0.70 -0.72 0.08 -0.40 -0.67 0.00 0.00 178.83 177.81 1zvv n ASP 103 N -5.52 0.00 -0.06 1.46 5.68 -1.26 -0.49 116.55 116.35 1zvv n ASP 103 Ca -0.14 0.40 -0.22 0.00 -0.50 0.00 0.00 54.79 54.34 1zvv n ASP 103 Cb 0.48 -0.40 -0.12 0.00 -1.14 0.00 0.00 41.12 39.94 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 -1.40 0.64 0.03 0.11 4.81 -1.16 -3.40 118.16 117.78 1zvv n LYS 104 Ca 0.00 0.46 -0.10 0.00 -0.87 0.00 0.00 58.31 57.80 1zvv n LYS 104 Cb 0.08 -1.73 -0.04 0.00 0.02 0.00 0.00 35.03 33.36 1zvv n LYS 104 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1zvv h GLN 105 N -0.60 -0.29 0.00 1.64 4.20 -0.66 0.69 115.11 120.09 1zvv h GLN 105 Ca -0.38 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1zvv h GLN 105 Cb 1.58 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.43 1zvv h GLN 105 CO -0.10 -0.19 -0.04 -0.07 -0.67 0.00 0.00 178.83 177.75 1zvv h LEU 106 N -0.30 0.00 0.08 1.46 3.38 -1.55 -0.11 115.31 118.27 1zvv h LEU 106 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zvv h LEU 106 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1zvv h LEU 106 CO -0.24 0.04 -0.04 -0.74 0.09 0.00 0.00 178.44 177.55 1zvv h HIS 107 N 0.00 -0.10 -0.77 1.13 2.76 -0.72 -3.01 115.15 114.44 1zvv h HIS 107 Ca -0.00 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1zvv h HIS 107 Cb 0.31 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.26 1zvv h HIS 107 CO 0.00 0.43 0.50 -0.07 -1.30 0.00 0.00 177.93 177.50 1zvv h LEU 108 N -0.74 0.61 0.37 0.26 3.38 0.94 -0.39 115.31 119.74 1zvv h LEU 108 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zvv h LEU 108 Cb 0.58 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1zvv h LEU 108 CO 0.02 0.37 -0.51 0.25 0.09 0.00 0.00 178.44 178.66 1zvv h LEU 109 N 0.68 -1.44 0.45 1.67 5.85 -1.00 -1.01 115.31 120.50 1zvv h LEU 109 Ca 0.35 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.18 1zvv h LEU 109 Cb 0.47 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1zvv h LEU 109 CO -0.13 -0.62 -0.26 0.78 -0.34 0.00 0.00 178.44 177.87 1zvv h ASN 110 N -0.91 -0.64 -0.87 1.25 2.35 -1.19 0.50 115.58 116.07 1zvv h ASN 110 Ca -0.04 0.04 0.17 0.00 -0.55 0.00 0.00 56.30 55.91 1zvv h ASN 110 Cb 0.83 0.19 -0.16 0.00 0.05 0.00 0.00 38.32 39.22 1zvv h ASN 110 CO -0.13 -0.42 -0.23 -3.20 -1.65 0.00 0.00 177.43 171.79 1zvv n ASN 111 N -5.39 -0.34 -0.03 5.81 5.15 -0.24 0.62 115.26 120.83 1zvv n ASN 111 Ca -0.11 1.49 -0.15 0.00 -0.60 0.00 0.00 54.58 55.21 1zvv n ASN 111 Cb 0.30 -0.44 -0.09 0.00 -0.53 0.00 0.00 39.78 39.02 1zvv n ASN 111 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1zvv h MET 112 N 0.00 0.42 -0.15 1.20 2.86 -0.57 -2.85 114.93 115.85 1zvv h MET 112 Ca 0.40 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1zvv h MET 112 Cb 0.62 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1zvv h MET 112 CO -0.89 0.96 0.15 -0.07 1.06 0.00 0.00 176.91 178.13 1zvv h LEU 113 N -0.02 0.00 -0.44 1.22 3.38 0.24 0.22 115.31 119.91 1zvv h LEU 113 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1zvv h LEU 113 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1zvv h LEU 113 CO 0.08 0.00 -0.53 1.23 0.09 0.00 0.00 178.44 179.31 1zvv h GLY 114 N 0.00 0.00 -1.22 0.83 0.00 0.40 -2.97 103.07 100.10 1zvv h GLY 114 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zvv h GLY 114 CO -0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1zvv n LYS 115 N -3.41 1.29 -4.10 4.80 3.00 0.78 -4.87 118.16 115.65 1zvv n LYS 115 Ca 0.01 -0.24 -0.29 0.00 -0.00 0.00 0.00 58.31 57.78 1zvv n LYS 115 Cb 0.66 -1.55 -0.05 0.00 0.00 0.00 0.00 35.03 34.10 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 0.06 -2.01 -2.65 1.64 1.13 -1.12 -4.94 117.38 109.48 1zvv n GLN 116 Ca 0.02 0.25 -0.38 0.00 -1.94 0.00 0.00 57.00 54.96 1zvv n GLN 116 Cb 0.33 -3.98 -0.05 0.00 0.11 0.00 0.00 30.24 26.65 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 -4.08 3.92 -0.35 5.09 -7.23 -1.24 -4.22 120.40 112.28 1zvv s VAL 117 Ca 0.06 1.66 0.22 0.00 -1.81 0.00 0.00 61.98 62.11 1zvv s VAL 117 Cb -0.03 -3.95 0.21 0.00 0.56 0.00 0.00 36.38 33.17 1zvv s VAL 117 CO 0.94 0.19 1.41 0.44 -0.31 0.00 0.00 175.10 177.76 1zvv h ASP 118 N 3.23 0.00 -5.28 4.85 3.32 -1.76 -3.47 116.42 117.31 1zvv h ASP 118 Ca -0.47 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.46 1zvv h ASP 118 Cb 1.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 1zvv h ASP 118 CO 0.65 0.04 -0.45 -0.83 -1.72 0.00 0.00 179.24 176.93 1zvv s GLY 119 N -4.29 0.53 -0.09 2.75 0.00 -1.26 -4.26 107.32 100.71 1zvv s GLY 119 Ca 0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 1zvv s GLY 119 CO 0.72 -1.02 0.19 -0.42 0.00 0.00 0.00 173.10 172.57 1zvv s ILE 120 N -3.96 -0.12 -0.17 0.90 1.01 -0.09 -1.54 121.20 117.23 1zvv s ILE 120 Ca 0.15 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 61.01 1zvv s ILE 120 Cb 0.05 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.21 1zvv s ILE 120 CO -0.03 0.09 -0.14 -0.63 0.00 0.00 0.00 174.94 174.23 1zvv s ILE 121 N 1.53 2.66 -0.05 2.92 1.01 -1.06 -0.96 121.20 127.25 1zvv s ILE 121 Ca -0.06 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1zvv s ILE 121 Cb -0.11 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1zvv s ILE 121 CO -0.07 0.51 -0.16 0.12 0.00 0.00 0.00 174.94 175.34 1zvv s PHE 122 N 1.01 2.66 -0.25 3.97 2.19 -1.00 -1.67 117.98 124.88 1zvv s PHE 122 Ca -0.02 -0.25 -0.04 0.00 0.33 0.00 0.00 56.93 56.96 1zvv s PHE 122 Cb -0.15 -1.63 0.14 0.00 -1.31 0.00 0.00 43.02 40.07 1zvv s PHE 122 CO -0.03 0.12 0.46 0.00 1.83 0.00 0.00 175.22 177.59 1zvv s MET 123 N -0.61 0.41 -0.08 10.12 0.23 -0.79 -0.71 119.30 127.87 1zvv s MET 123 Ca 0.09 0.81 -0.20 0.00 -1.03 0.00 0.00 55.69 55.35 1zvv s MET 123 Cb -0.11 0.02 0.04 0.00 -1.53 0.00 0.00 34.83 33.25 1zvv s MET 123 CO 0.01 -0.53 0.48 -1.54 -2.03 0.00 0.00 175.02 171.40 1zvv s SER 124 N 2.66 -0.43 0.22 -1.18 1.04 -1.26 -3.27 113.70 111.48 1zvv s SER 124 Ca 0.11 0.58 0.16 0.00 0.48 0.00 0.00 55.95 57.28 1zvv s SER 124 Cb -0.14 0.62 0.85 0.00 0.10 0.00 0.00 66.02 67.45 1zvv s SER 124 CO -0.17 -0.40 1.50 0.61 0.98 0.00 0.00 173.24 175.77 1zvv n GLY 125 N 1.71 -0.84 2.56 7.32 0.00 -1.26 -4.22 105.19 110.46 1zvv n GLY 125 Ca -0.18 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.77 2.62 -0.77 1.61 2.47 -1.26 -3.82 114.94 112.02 1zvv s ASN 126 Ca -0.01 -1.76 -0.22 0.00 0.42 0.00 0.00 52.86 51.30 1zvv s ASN 126 Cb 0.05 -0.12 0.08 0.00 -1.45 0.00 0.00 41.25 39.82 1zvv s ASN 126 CO 0.18 -0.33 1.07 -0.69 -3.72 0.00 0.00 177.10 173.60 1zvv s VAL 127 N 1.47 4.37 0.74 -5.21 1.01 -1.26 -5.02 120.40 116.51 1zvv s VAL 127 Ca 0.15 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1zvv s VAL 127 Cb -0.19 -4.76 0.03 0.00 0.00 0.00 0.00 36.38 31.46 1zvv s VAL 127 CO -0.11 -1.53 1.09 0.35 0.00 0.00 0.00 175.10 174.90 1zvv n THR 128 N 5.90 2.85 0.05 3.92 -2.24 -1.26 -4.83 114.28 118.68 1zvv n THR 128 Ca 0.07 -0.33 0.21 0.00 -2.27 0.00 0.00 64.05 61.73 1zvv n THR 128 Cb 0.47 -1.19 0.74 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.37 0.00 0.47 -0.78 5.08 -2.01 -1.85 114.58 115.11 1zvv h GLU 129 Ca -0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1zvv h GLU 129 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1zvv h GLU 129 CO 0.47 0.00 -0.22 0.93 -1.00 0.00 0.00 179.01 179.19 1zvv h GLU 130 N 0.00 -0.60 -0.09 2.33 5.08 -2.01 -3.23 114.58 116.05 1zvv h GLU 130 Ca 0.23 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1zvv h GLU 130 Cb 1.13 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1zvv h GLU 130 CO -0.00 -0.40 0.66 0.45 -1.00 0.00 0.00 179.01 178.72 1zvv h HIS 131 N -0.95 0.00 0.03 4.33 3.86 -1.67 -1.81 115.15 118.94 1zvv h HIS 131 Ca -0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1zvv h HIS 131 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1zvv h HIS 131 CO 0.03 0.00 -0.02 0.28 0.86 0.00 0.00 177.93 179.08 1zvv h VAL 132 N 0.00 0.30 -0.02 2.45 2.07 -1.53 0.53 116.25 120.05 1zvv h VAL 132 Ca 0.04 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1zvv h VAL 132 Cb 1.37 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1zvv h VAL 132 CO -0.00 0.10 0.02 1.05 0.02 0.00 0.00 177.57 178.76 1zvv h GLU 133 N -1.01 0.00 0.16 1.57 4.11 -1.49 1.82 114.58 119.74 1zvv h GLU 133 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1zvv h GLU 133 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zvv h GLU 133 CO 0.01 0.00 -0.08 1.49 0.07 0.00 0.00 179.01 180.50 1zvv h GLU 134 N 0.00 -0.20 0.00 1.06 4.57 -1.39 -2.59 114.58 116.03 1zvv h GLU 134 Ca 0.01 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1zvv h GLU 134 Cb 0.06 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1zvv h GLU 134 CO -0.00 0.23 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.96 1zvv h LEU 135 N -0.87 0.00 0.10 1.64 4.07 0.20 -2.67 115.31 117.78 1zvv h LEU 135 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1zvv h LEU 135 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1zvv h LEU 135 CO 0.04 0.03 -0.05 0.50 -1.08 0.00 0.00 178.44 177.88 1zvv h LYS 136 N 0.00 -0.12 -0.99 1.13 1.63 0.27 -3.20 116.57 115.29 1zvv h LYS 136 Ca -0.00 0.01 0.27 0.00 -0.85 0.00 0.00 60.65 60.08 1zvv h LYS 136 Cb 0.06 0.03 -0.13 0.00 -0.60 0.00 0.00 32.23 31.59 1zvv h LYS 136 CO 0.00 0.28 0.56 0.87 -3.45 0.00 0.00 179.45 177.72 1zvv h LYS 137 N -0.56 0.44 -2.43 1.90 1.79 -1.10 -3.44 116.57 113.18 1zvv h LYS 137 Ca -0.01 -0.03 -0.29 0.00 -2.18 0.00 0.00 60.65 58.14 1zvv h LYS 137 Cb 0.46 -0.10 0.04 0.00 -1.58 0.00 0.00 32.23 31.05 1zvv h LYS 137 CO 0.02 0.29 -0.12 0.45 -1.08 0.00 0.00 179.45 179.01 1zvv n SER 138 N -4.97 -0.31 0.04 0.86 2.88 -1.21 -4.83 113.62 106.08 1zvv n SER 138 Ca 0.28 0.46 0.11 0.00 -1.33 0.00 0.00 58.87 58.40 1zvv n SER 138 Cb 0.83 -0.38 0.46 0.00 -0.75 0.00 0.00 64.21 64.38 1zvv n SER 138 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1zvv n PRO 139 N 0.48 0.09 -4.42 -1.46 -0.02 -1.26 -4.86 135.00 123.55 1zvv n PRO 139 Ca 0.08 0.19 -0.20 0.00 -2.02 0.00 0.00 63.50 61.54 1zvv n PRO 139 Cb 0.07 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 1zvv n PRO 139 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zvv s VAL 140 N -3.08 1.41 0.36 -1.45 -7.23 -1.26 -5.13 120.40 104.03 1zvv s VAL 140 Ca 0.10 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 57.91 1zvv s VAL 140 Cb 0.13 -2.52 -0.12 0.00 0.56 0.00 0.00 36.38 34.44 1zvv s VAL 140 CO 0.44 -0.23 1.39 -2.65 -0.31 0.00 0.00 175.10 173.74 1zvv n PRO 141 N -0.58 2.40 -4.21 4.82 -0.02 -1.26 -4.85 135.00 131.31 1zvv n PRO 141 Ca -0.05 0.84 -0.18 0.00 -2.02 0.00 0.00 63.50 62.09 1zvv n PRO 141 Cb 0.64 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.47 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 -1.10 0.52 -0.08 -1.45 1.01 -1.25 -0.91 120.40 117.14 1zvv s VAL 142 Ca 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1zvv s VAL 142 Cb -0.52 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1zvv s VAL 142 CO 0.63 0.18 0.03 0.68 0.00 0.00 0.00 175.10 176.62 1zvv s VAL 143 N 0.32 0.22 0.84 2.92 -7.23 -0.14 -4.31 120.40 113.03 1zvv s VAL 143 Ca -0.04 0.13 -0.11 0.00 -1.81 0.00 0.00 61.98 60.15 1zvv s VAL 143 Cb -0.08 -0.47 0.10 0.00 0.56 0.00 0.00 36.38 36.48 1zvv s VAL 143 CO -0.00 0.16 1.09 -0.76 -0.31 0.00 0.00 175.10 175.28 1zvv s LEU 144 N 2.03 2.64 -0.14 1.32 1.43 0.18 -2.39 118.68 123.76 1zvv s LEU 144 Ca 0.04 1.68 -0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1zvv s LEU 144 Cb -0.13 -4.23 0.05 0.00 0.03 0.00 0.00 46.19 41.91 1zvv s LEU 144 CO -0.05 -2.38 0.04 0.00 0.23 0.00 0.00 176.35 174.19 1zvv s ALA 145 N -2.90 0.72 -1.63 4.21 0.00 0.12 -3.64 121.76 118.63 1zvv s ALA 145 Ca 0.62 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1zvv s ALA 145 Cb -0.18 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1zvv s ALA 145 CO 0.57 -0.89 0.35 0.00 0.00 0.00 0.00 175.76 175.79 1zvv n ALA 146 N 5.15 -0.83 -3.09 0.00 0.00 -0.97 -4.66 120.51 116.10 1zvv n ALA 146 Ca -0.07 0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1zvv n ALA 146 Cb 0.49 -3.13 -0.10 0.00 0.00 0.00 0.00 19.45 16.71 1zvv n ALA 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zvv s SER 147 N -2.42 0.04 0.22 0.00 1.04 -1.26 -4.90 113.70 106.41 1zvv s SER 147 Ca 0.18 -0.22 0.10 0.00 0.48 0.00 0.00 55.95 56.48 1zvv s SER 147 Cb -0.08 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1zvv s SER 147 CO 0.22 -0.36 -0.10 0.27 0.98 0.00 0.00 173.24 174.26 1zvv s ILE 148 N -1.35 3.10 -0.23 -1.02 -4.36 -1.26 -4.90 121.20 111.17 1zvv s ILE 148 Ca -0.14 -1.86 -0.07 0.00 -0.26 0.00 0.00 60.65 58.32 1zvv s ILE 148 Cb -0.08 -2.58 0.11 0.00 1.25 0.00 0.00 42.46 41.17 1zvv s ILE 148 CO 0.01 -0.22 0.47 -1.83 0.24 0.00 0.00 174.94 173.62 1zvv s GLU 149 N -3.13 0.39 0.04 0.37 4.04 -1.26 -4.22 118.70 114.93 1zvv s GLU 149 Ca 0.27 1.06 -0.07 0.00 0.04 0.00 0.00 54.97 56.27 1zvv s GLU 149 Cb -0.08 0.36 -0.02 0.00 0.02 0.00 0.00 34.13 34.42 1zvv s GLU 149 CO 0.16 -0.31 1.03 -1.13 -1.84 0.00 0.00 175.26 173.17 1zvv n SER 150 N 5.40 -0.25 0.10 0.83 3.41 -1.26 -2.50 113.62 119.34 1zvv n SER 150 Ca -0.08 1.09 0.03 0.00 -0.26 0.00 0.00 58.87 59.64 1zvv n SER 150 Cb 0.49 -0.39 0.14 0.00 -0.26 0.00 0.00 64.21 64.20 1zvv n SER 150 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zvv n THR 151 N -3.49 0.57 -1.42 6.66 -2.24 -1.26 -4.78 114.28 108.32 1zvv n THR 151 Ca 0.00 0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 62.28 1zvv n THR 151 Cb 0.06 -1.64 -0.06 0.00 -2.10 0.00 0.00 70.33 66.58 1zvv n THR 151 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zvv n ASN 152 N -1.64 -5.13 0.13 3.42 4.13 -1.04 -4.81 115.26 110.32 1zvv n ASN 152 Ca -0.00 0.37 0.12 0.00 1.68 0.00 0.00 54.58 56.75 1zvv n ASN 152 Cb 0.39 -4.23 0.20 0.00 -1.54 0.00 0.00 39.78 34.61 1zvv n ASN 152 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1zvv h GLN 153 N 0.00 0.00 -5.10 3.52 4.20 -1.86 -3.43 115.11 112.43 1zvv h GLN 153 Ca -0.31 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 57.77 1zvv h GLN 153 Cb 1.18 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.79 1zvv h GLN 153 CO 0.45 0.00 -0.55 0.42 -0.67 0.00 0.00 178.83 178.48 1zvv s ILE 154 N -3.20 4.92 0.20 2.54 -1.09 -1.26 -5.06 121.20 118.24 1zvv s ILE 154 Ca 0.06 0.02 -0.33 0.00 -2.23 0.00 0.00 60.65 58.18 1zvv s ILE 154 Cb 0.10 -3.27 -0.13 0.00 -1.58 0.00 0.00 42.46 37.58 1zvv s ILE 154 CO 0.68 0.37 1.65 -2.65 -1.23 0.00 0.00 174.94 173.77 1zvv n PRO 155 N 4.25 2.52 -3.28 2.79 -0.02 -1.26 -4.83 135.00 135.17 1zvv n PRO 155 Ca -0.16 0.91 -0.05 0.00 -2.02 0.00 0.00 63.50 62.18 1zvv n PRO 155 Cb 0.52 -2.72 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 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 1.01 -0.18 -0.36 2.55 1.04 -0.55 0.51 113.70 117.72 1zvv s SER 156 Ca 0.76 0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.98 1zvv s SER 156 Cb -0.57 1.39 0.01 0.00 0.10 0.00 0.00 66.02 66.94 1zvv s SER 156 CO 0.36 -0.31 1.30 0.54 0.98 0.00 0.00 173.24 176.11 1zvv s VAL 157 N 2.63 4.09 0.00 5.02 0.11 -1.24 -3.04 120.40 127.96 1zvv s VAL 157 Ca 0.12 1.18 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 1zvv s VAL 157 Cb -0.14 -4.25 0.00 0.00 -1.53 0.00 0.00 36.38 30.47 1zvv s VAL 157 CO -0.23 -0.64 0.00 1.07 -3.33 0.00 0.00 175.10 171.96 1zvv n THR 158 N 6.57 0.00 -4.09 5.04 5.66 0.46 -2.30 114.28 125.62 1zvv n THR 158 Ca 0.15 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.03 1zvv n THR 158 Cb 0.47 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.19 1zvv n THR 158 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1zvv s ILE 159 N 1.39 0.00 -0.17 1.09 2.07 -1.26 -0.90 121.20 123.42 1zvv s ILE 159 Ca 0.00 -1.64 -0.10 0.00 -1.41 0.00 0.00 60.65 57.51 1zvv s ILE 159 Cb 0.00 -2.42 -0.05 0.00 0.13 0.00 0.00 42.46 40.12 1zvv s ILE 159 CO 0.00 0.00 0.16 -0.62 -1.91 0.00 0.00 174.94 172.57 1zvv s ASP 160 N -3.13 6.30 -0.20 4.50 -1.08 -1.26 -4.93 116.67 116.88 1zvv s ASP 160 Ca 0.30 0.35 0.06 0.00 -0.52 0.00 0.00 52.55 52.74 1zvv s ASP 160 Cb 0.01 -2.10 -0.16 0.00 -1.46 0.00 0.00 42.92 39.22 1zvv s ASP 160 CO 0.14 0.25 -0.11 -1.22 0.52 0.00 0.00 175.17 174.75 1zvv n TYR 161 N 2.99 0.00 0.29 -5.34 4.02 -1.26 -2.76 117.16 115.11 1zvv n TYR 161 Ca -0.17 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 57.89 1zvv n TYR 161 Cb 0.53 -0.82 0.89 0.00 -0.02 0.00 0.00 39.34 39.92 1zvv n TYR 161 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1zvv h GLU 162 N 0.00 0.00 0.00 -0.72 4.81 -1.93 0.54 114.58 117.29 1zvv h GLU 162 Ca -0.47 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.46 1zvv h GLU 162 Cb 1.83 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.17 1zvv h GLU 162 CO -0.04 0.05 -1.87 1.04 -0.73 0.00 0.00 179.01 177.45 1zvv n GLN 163 N -3.43 0.56 -0.31 1.92 1.13 -1.26 -3.03 117.38 112.97 1zvv n GLN 163 Ca -0.02 0.33 0.11 0.00 -1.94 0.00 0.00 57.00 55.48 1zvv n GLN 163 Cb 0.18 -1.54 0.27 0.00 0.11 0.00 0.00 30.24 29.26 1zvv n GLN 163 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zvv h ALA 164 N -0.90 1.42 -0.06 -1.58 0.00 -1.46 0.95 119.26 117.63 1zvv h ALA 164 Ca -0.46 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1zvv h ALA 164 Cb 1.37 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1zvv h ALA 164 CO -0.28 -0.17 -0.64 0.00 0.00 0.00 0.00 179.25 178.15 1zvv h ALA 165 N 1.63 0.15 -0.40 0.00 0.00 -1.09 -1.97 119.26 117.58 1zvv h ALA 165 Ca 0.52 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zvv h ALA 165 Cb 0.85 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1zvv h ALA 165 CO -0.42 0.44 0.22 0.35 0.00 0.00 0.00 179.25 179.84 1zvv h PHE 166 N 0.12 0.41 -0.23 0.00 3.04 -1.11 -2.10 116.94 117.07 1zvv h PHE 166 Ca -0.06 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 1zvv h PHE 166 Cb 1.31 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 1zvv h PHE 166 CO 0.12 0.22 0.01 -0.44 -2.02 0.00 0.00 178.31 176.21 1zvv h ASP 167 N 0.44 0.31 -0.36 0.41 3.32 0.88 -1.78 116.42 119.64 1zvv h ASP 167 Ca 0.17 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1zvv h ASP 167 Cb 0.05 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1zvv h ASP 167 CO -0.10 0.36 -0.07 0.00 -1.72 0.00 0.00 179.24 177.71 1zvv h ALA 168 N 1.69 0.49 -0.20 3.45 0.00 -0.78 -2.75 119.26 121.17 1zvv h ALA 168 Ca 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1zvv h ALA 168 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zvv h ALA 168 CO 0.00 0.33 -0.31 0.28 0.00 0.00 0.00 179.25 179.55 1zvv h VAL 169 N 0.48 1.33 -0.04 0.00 2.07 -1.07 -3.20 116.25 115.83 1zvv h VAL 169 Ca 0.09 -1.52 0.03 0.00 0.82 0.00 0.00 66.70 66.13 1zvv h VAL 169 Cb 0.57 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1zvv h VAL 169 CO 0.03 0.47 -0.40 1.56 0.02 0.00 0.00 177.57 179.25 1zvv h GLN 170 N 0.23 -0.51 -0.45 1.57 1.08 -1.36 0.39 115.11 116.06 1zvv h GLN 170 Ca 0.02 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.38 1zvv h GLN 170 Cb 0.89 0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 28.35 1zvv h GLN 170 CO 0.07 -0.34 0.02 0.45 -0.95 0.00 0.00 178.83 178.08 1zvv n SER 171 N -5.44 -0.04 0.01 1.46 2.88 -1.04 0.35 113.62 111.80 1zvv n SER 171 Ca -0.05 0.77 -0.01 0.00 -1.33 0.00 0.00 58.87 58.25 1zvv n SER 171 Cb 0.36 -0.28 -0.01 0.00 -0.75 0.00 0.00 64.21 63.53 1zvv n SER 171 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1zvv h LEU 172 N 0.00 -0.07 -1.50 2.46 3.38 -0.36 -3.22 115.31 116.01 1zvv h LEU 172 Ca 0.28 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.48 1zvv h LEU 172 Cb 0.59 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1zvv h LEU 172 CO -0.42 0.13 0.64 0.40 0.09 0.00 0.00 178.44 179.27 1zvv h ILE 173 N -0.44 0.61 0.00 1.22 2.04 0.26 1.21 117.51 122.42 1zvv h ILE 173 Ca -0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1zvv h ILE 173 Cb 0.06 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1zvv h ILE 173 CO 0.01 0.07 0.00 0.47 0.00 0.00 0.00 178.15 178.70 1zvv n ASP 174 N -4.52 0.03 -0.95 1.72 8.00 0.15 -2.53 116.55 118.45 1zvv n ASP 174 Ca 0.22 0.51 0.08 0.00 0.71 0.00 0.00 54.79 56.30 1zvv n ASP 174 Cb 0.79 -0.51 0.23 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.53 3.45 0.00 -2.24 7.64 0.42 -4.97 113.62 116.38 1zvv n SER 175 Ca 0.04 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1zvv n SER 175 Cb 0.22 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.85 0.70 2.80 0.23 0.00 -1.05 -5.07 105.19 103.64 1zvv n GLY 176 Ca 0.17 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1zvv n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zvv s HIS 177 N -1.26 1.48 -0.50 1.61 3.76 -1.24 -4.94 115.29 114.19 1zvv s HIS 177 Ca 0.00 -1.15 0.23 0.00 -0.15 0.00 0.00 55.06 54.00 1zvv s HIS 177 Cb 0.00 -1.21 0.16 0.00 1.11 0.00 0.00 32.58 32.65 1zvv s HIS 177 CO 0.00 -0.66 1.16 1.63 -0.85 0.00 0.00 174.74 176.02 1zvv n LYS 178 N 4.92 0.39 -3.73 1.40 5.02 -1.26 -4.59 118.16 120.31 1zvv n LYS 178 Ca -0.10 0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 55.99 1zvv n LYS 178 Cb 0.46 -1.71 -0.16 0.00 -0.02 0.00 0.00 35.03 33.60 1zvv n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1zvv s ASN 179 N -4.52 3.10 -0.12 4.39 0.01 -1.26 -4.80 114.94 111.74 1zvv s ASN 179 Ca 0.03 -0.95 -0.05 0.00 -0.71 0.00 0.00 52.86 51.18 1zvv s ASN 179 Cb 0.12 -0.63 0.06 0.00 0.41 0.00 0.00 41.25 41.21 1zvv s ASN 179 CO 0.76 -0.32 0.27 0.27 -1.51 0.00 0.00 177.10 176.57 1zvv s ILE 180 N 1.83 -0.24 0.00 0.60 -4.36 -1.26 0.09 121.20 117.86 1zvv s ILE 180 Ca 0.01 0.21 0.00 0.00 -0.26 0.00 0.00 60.65 60.61 1zvv s ILE 180 Cb -0.17 -0.44 0.00 0.00 1.25 0.00 0.00 42.46 43.10 1zvv s ILE 180 CO -0.11 0.09 0.00 0.00 0.24 0.00 0.00 174.94 175.15 1zvv n ALA 181 N 4.82 0.00 -3.57 2.27 0.00 -1.00 -4.98 120.51 118.04 1zvv n ALA 181 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 1zvv n ALA 181 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 1zvv n ALA 181 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zvv s PHE 182 N -0.24 -0.54 -0.31 0.00 5.99 0.31 -3.54 117.98 119.66 1zvv s PHE 182 Ca 0.00 0.91 -0.12 0.00 0.00 0.00 0.00 56.93 57.71 1zvv s PHE 182 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 43.02 42.96 1zvv s PHE 182 CO 0.00 -0.49 0.24 0.08 -0.00 0.00 0.00 175.22 175.05 1zvv s VAL 183 N 2.46 5.27 0.41 3.12 1.01 -1.14 -2.07 120.40 129.46 1zvv s VAL 183 Ca 0.04 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1zvv s VAL 183 Cb -0.13 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1zvv s VAL 183 CO -0.11 0.12 0.16 -0.55 0.00 0.00 0.00 175.10 174.72 1zvv s SER 184 N 1.73 4.40 0.00 3.32 0.15 -0.71 -0.94 113.70 121.66 1zvv s SER 184 Ca 0.08 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.66 1zvv s SER 184 Cb -0.16 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 1zvv s SER 184 CO 0.11 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1zvv n GLY 185 N -1.21 0.28 3.51 9.45 0.00 -1.26 0.25 105.19 116.20 1zvv n GLY 185 Ca -0.01 -1.78 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 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 0.12 -0.41 2.61 -1.04 -1.23 -4.23 114.28 110.11 1zvv n THR 186 Ca 0.00 -0.41 0.39 0.00 -2.04 0.00 0.00 64.05 61.99 1zvv n THR 186 Cb 0.00 -1.98 0.67 0.00 -1.82 0.00 0.00 70.33 67.20 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 14.70 0.00 -0.73 -4.42 3.38 -1.90 -1.96 115.31 124.38 1zvv h LEU 187 Ca -0.26 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1zvv h LEU 187 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1zvv h LEU 187 CO 1.09 0.00 -0.45 1.05 0.09 0.00 0.00 178.44 180.22 1zvv h GLU 188 N 0.00 0.42 -6.26 1.13 9.09 -2.00 -3.29 114.58 113.67 1zvv h GLU 188 Ca 0.66 -0.23 -0.55 0.00 0.05 0.00 0.00 59.36 59.29 1zvv h GLU 188 Cb 3.02 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 30.12 1zvv h GLU 188 CO -0.01 0.79 1.11 -1.21 0.05 0.00 0.00 179.01 179.75 1zvv s GLU 189 N -4.12 4.08 0.35 1.06 2.02 -0.74 -4.85 118.70 116.50 1zvv s GLU 189 Ca -0.06 2.12 0.14 0.00 0.02 0.00 0.00 54.97 57.19 1zvv s GLU 189 Cb 0.12 -4.01 1.12 0.00 0.10 0.00 0.00 34.13 31.46 1zvv s GLU 189 CO 0.81 -0.97 1.59 -1.00 0.02 0.00 0.00 175.26 175.71 1zvv h PRO 190 N 9.96 0.05 -0.90 0.39 0.13 -1.85 0.41 132.00 140.19 1zvv h PRO 190 Ca -0.39 -0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.94 1zvv h PRO 190 Cb 1.18 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1zvv h PRO 190 CO 0.96 0.03 0.44 0.82 -0.23 0.00 0.00 178.00 180.03 1zvv h ILE 191 N 0.05 0.58 0.00 -3.56 2.04 -1.90 0.50 117.51 115.22 1zvv h ILE 191 Ca 0.75 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 66.44 1zvv h ILE 191 Cb 1.85 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1zvv h ILE 191 CO -0.79 0.09 -0.00 0.78 0.00 0.00 0.00 178.15 178.23 1zvv h ASN 192 N 0.52 -0.00 -0.87 1.72 2.35 -0.49 -1.59 115.58 117.22 1zvv h ASN 192 Ca 0.54 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.30 1zvv h ASN 192 Cb 0.93 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.26 1zvv h ASN 192 CO -0.46 0.00 0.58 1.12 -1.65 0.00 0.00 177.43 177.02 1zvv h HIS 193 N -0.01 1.08 0.00 1.19 2.07 -1.55 -2.26 115.15 115.68 1zvv h HIS 193 Ca -0.00 0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.43 1zvv h HIS 193 Cb 0.00 -0.37 -0.02 0.00 2.57 0.00 0.00 27.41 29.60 1zvv h HIS 193 CO 0.03 0.67 -0.60 0.00 -3.07 0.00 0.00 177.93 174.95 1zvv h ALA 194 N 1.47 0.64 -0.07 6.11 0.00 -0.19 -3.38 119.26 123.83 1zvv h ALA 194 Ca 0.32 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zvv h ALA 194 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zvv h ALA 194 CO -0.08 0.71 0.00 1.63 0.00 0.00 0.00 179.25 181.51 1zvv n LYS 195 N -3.22 0.00 -0.32 0.00 4.01 -1.02 -4.51 118.16 113.10 1zvv n LYS 195 Ca 0.01 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.95 1zvv n LYS 195 Cb 0.76 -0.00 0.30 0.00 -0.51 0.00 0.00 35.03 35.57 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 0.07 -0.09 1.97 1.57 -1.07 0.73 116.57 119.74 1zvv h LYS 196 Ca 0.00 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 1zvv h LYS 196 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zvv h LYS 196 CO 0.00 0.04 -0.80 -0.39 -0.57 0.00 0.00 179.45 177.73 1zvv h VAL 197 N 0.07 1.33 -0.81 0.50 -1.51 -1.62 -0.89 116.25 113.32 1zvv h VAL 197 Ca 0.58 -2.11 0.11 0.00 -1.23 0.00 0.00 66.70 64.05 1zvv h VAL 197 Cb 1.22 2.11 -0.08 0.00 -2.13 0.00 0.00 31.29 32.41 1zvv h VAL 197 CO -0.82 0.65 0.44 0.11 -1.23 0.00 0.00 177.57 176.73 1zvv h LYS 198 N 0.39 0.70 0.55 5.19 1.57 -1.11 -1.40 116.57 122.46 1zvv h LYS 198 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1zvv h LYS 198 Cb 1.41 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 33.57 1zvv h LYS 198 CO 0.15 0.46 -0.27 0.78 -0.57 0.00 0.00 179.45 180.01 1zvv h GLY 199 N 0.72 -0.77 -0.69 3.86 0.00 -0.98 -1.28 103.07 103.93 1zvv h GLY 199 Ca 0.40 0.29 0.07 0.00 0.00 0.00 0.00 47.33 48.09 1zvv h GLY 199 CO -0.28 -0.28 -0.55 -1.82 0.00 0.00 0.00 176.54 173.61 1zvv h TYR 200 N -1.09 -1.73 -0.50 5.60 5.03 -0.84 -1.58 116.97 121.86 1zvv h TYR 200 Ca -0.08 0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1zvv h TYR 200 Cb 0.63 0.85 -0.02 0.00 1.55 0.00 0.00 36.73 39.73 1zvv h TYR 200 CO 0.01 -0.41 0.19 0.87 -1.32 0.00 0.00 178.16 177.50 1zvv h LYS 201 N -0.18 0.75 -0.45 1.82 1.57 -1.37 -2.97 116.57 115.74 1zvv h LYS 201 Ca 0.11 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1zvv h LYS 201 Cb 0.48 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.59 1zvv h LYS 201 CO -0.74 0.67 -0.48 -0.09 -0.57 0.00 0.00 179.45 178.24 1zvv h ARG 202 N 0.66 -0.26 -0.16 3.15 2.43 -0.26 0.69 114.38 120.63 1zvv h ARG 202 Ca 0.16 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1zvv h ARG 202 Cb 0.21 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1zvv h ARG 202 CO -0.01 -0.18 0.17 0.00 -1.51 0.00 0.00 179.97 178.45 1zvv h ALA 203 N -0.13 1.77 0.35 2.80 0.00 -1.43 0.62 119.26 123.25 1zvv h ALA 203 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zvv h ALA 203 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zvv h ALA 203 CO -0.57 -0.25 -0.17 -0.07 0.00 0.00 0.00 179.25 178.19 1zvv h LEU 204 N 0.00 -0.40 -0.60 0.00 4.07 0.27 -2.69 115.31 115.96 1zvv h LEU 204 Ca 0.07 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.06 1zvv h LEU 204 Cb 0.42 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 1zvv h LEU 204 CO -0.00 -0.12 0.40 0.71 -1.08 0.00 0.00 178.44 178.35 1zvv h THR 205 N -0.81 1.15 -0.19 0.22 1.35 0.74 0.05 112.91 115.41 1zvv h THR 205 Ca -0.05 -0.28 0.06 0.00 -0.55 0.00 0.00 66.41 65.59 1zvv h THR 205 Cb 0.36 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 1zvv h THR 205 CO 0.08 0.15 0.18 -0.33 -0.25 0.00 0.00 175.52 175.34 1zvv h GLU 206 N 0.81 0.00 -0.57 4.72 5.08 0.11 0.93 114.58 125.66 1zvv h GLU 206 Ca 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1zvv h GLU 206 Cb -0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1zvv h GLU 206 CO -0.05 0.00 0.09 0.43 -1.00 0.00 0.00 179.01 178.47 1zvv n SER 207 N -4.06 5.05 -3.73 1.42 7.64 -0.46 -4.96 113.62 114.53 1zvv n SER 207 Ca 0.02 -3.07 -0.27 0.00 1.01 0.00 0.00 58.87 56.56 1zvv n SER 207 Cb 0.31 -0.68 0.01 0.00 -1.01 0.00 0.00 64.21 62.84 1zvv n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zvv n GLY 208 N 0.12 -1.16 3.34 0.23 0.00 0.32 -4.99 105.19 103.04 1zvv n GLY 208 Ca 0.31 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 46.66 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 -5.56 2.54 1.17 0.99 1.43 -0.12 -4.97 118.68 114.16 1zvv s LEU 209 Ca 0.17 -1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 52.13 1zvv s LEU 209 Cb -0.08 -0.67 0.25 0.00 0.03 0.00 0.00 46.19 45.72 1zvv s LEU 209 CO 0.89 -0.17 0.79 -0.81 0.23 0.00 0.00 176.35 177.28 1zvv n PRO 210 N -0.31 -2.30 -3.03 1.29 -0.04 -1.26 -4.28 135.00 125.07 1zvv n PRO 210 Ca -0.09 -0.64 -0.18 0.00 -0.04 0.00 0.00 63.50 62.55 1zvv n PRO 210 Cb 0.60 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 1zvv n PRO 210 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zvv n VAL 211 N -4.87 -0.45 -3.45 0.52 0.31 -1.26 -4.78 118.33 104.35 1zvv n VAL 211 Ca 0.02 -3.08 -0.37 0.00 -0.01 0.00 0.00 64.34 60.90 1zvv n VAL 211 Cb 0.56 -0.69 -0.08 0.00 -0.91 0.00 0.00 33.84 32.72 1zvv n VAL 211 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zvv s ARG 212 N -0.48 4.19 0.00 5.55 3.03 -1.26 -4.94 118.95 125.04 1zvv s ARG 212 Ca 0.34 0.13 0.00 0.00 2.03 0.00 0.00 55.73 58.23 1zvv s ARG 212 Cb 0.19 -3.50 0.00 0.00 -1.03 0.00 0.00 34.95 30.61 1zvv s ARG 212 CO -0.16 0.05 0.39 -0.25 -1.13 0.00 0.00 175.30 174.20 1zvv n ASP 213 N 4.19 0.00 -1.67 -2.89 8.00 -1.26 -0.65 116.55 122.27 1zvv n ASP 213 Ca -0.10 -0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.48 1zvv n ASP 213 Cb 0.51 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.99 1zvv n ASP 213 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1zvv n SER 214 N -0.88 5.09 -0.02 -2.24 3.41 -1.26 -3.79 113.62 113.92 1zvv n SER 214 Ca 0.00 -2.63 0.01 0.00 -0.26 0.00 0.00 58.87 55.99 1zvv n SER 214 Cb 0.00 -0.61 0.01 0.00 -0.26 0.00 0.00 64.21 63.35 1zvv n SER 214 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zvv n TYR 215 N 0.91 0.00 -3.80 7.33 4.02 0.18 -4.90 117.16 120.89 1zvv n TYR 215 Ca 0.26 -0.42 -0.30 0.00 -0.01 0.00 0.00 57.90 57.43 1zvv n TYR 215 Cb 1.00 -0.05 -0.15 0.00 -0.02 0.00 0.00 39.34 40.12 1zvv n TYR 215 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zvv s ILE 216 N -0.93 1.26 -0.05 -0.72 1.01 -1.25 0.11 121.20 120.64 1zvv s ILE 216 Ca 0.03 -1.73 0.02 0.00 0.00 0.00 0.00 60.65 58.97 1zvv s ILE 216 Cb 0.03 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1zvv s ILE 216 CO 0.00 -0.68 -0.11 0.68 0.00 0.00 0.00 174.94 174.84 1zvv s VAL 217 N 1.33 3.36 -0.16 2.92 -7.23 -0.88 -5.00 120.40 114.75 1zvv s VAL 217 Ca 0.11 -0.63 -0.08 0.00 -1.81 0.00 0.00 61.98 59.57 1zvv s VAL 217 Cb -0.18 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1zvv s VAL 217 CO -0.19 0.58 0.13 -1.83 -0.31 0.00 0.00 175.10 173.48 1zvv s GLU 218 N -0.81 3.76 0.00 4.82 -1.05 -1.26 -1.73 118.70 122.43 1zvv s GLU 218 Ca 0.12 -0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.76 1zvv s GLU 218 Cb -0.11 -3.28 0.00 0.00 -0.44 0.00 0.00 34.13 30.31 1zvv s GLU 218 CO 0.01 0.56 0.00 0.41 0.95 0.00 0.00 175.26 177.19 1zvv n GLY 219 N 2.69 1.87 1.21 -3.83 0.00 0.68 -4.92 105.19 102.90 1zvv n GLY 219 Ca -0.18 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.90 0.81 0.00 1.61 3.85 -1.26 -3.49 116.55 117.16 1zvv n ASP 220 Ca 0.00 -2.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.99 1zvv n ASP 220 Cb 0.00 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 39.48 1zvv n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1zvv n TYR 221 N 0.29 0.00 -3.34 2.11 4.01 -1.26 -4.89 117.16 114.08 1zvv n TYR 221 Ca 0.05 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.47 1zvv n TYR 221 Cb 1.02 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.90 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 -3.18 4.88 0.14 -0.72 -4.23 -1.26 -4.22 115.64 107.05 1zvv s THR 222 Ca 0.00 0.54 -0.26 0.00 -1.18 0.00 0.00 61.69 60.80 1zvv s THR 222 Cb 0.00 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 1zvv s THR 222 CO 0.00 -0.13 1.61 0.22 -0.54 0.00 0.00 174.62 175.79 1zvv h TYR 223 N 2.39 -0.86 -0.50 3.99 5.03 -1.93 -0.01 116.97 125.08 1zvv h TYR 223 Ca -0.47 0.04 0.14 0.00 2.58 0.00 0.00 58.73 61.02 1zvv h TYR 223 Cb 1.17 0.40 -0.02 0.00 1.55 0.00 0.00 36.73 39.83 1zvv h TYR 223 CO 0.61 -0.39 0.36 0.22 -1.32 0.00 0.00 178.16 177.65 1zvv h ASP 224 N -0.39 0.00 0.63 -2.11 3.58 -1.92 1.05 116.42 117.27 1zvv h ASP 224 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1zvv h ASP 224 Cb 0.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1zvv h ASP 224 CO -0.35 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 174.47 1zvv n SER 225 N -4.35 0.00 0.00 2.28 3.41 -0.05 -3.02 113.62 111.89 1zvv n SER 225 Ca 0.09 0.48 -0.10 0.00 -0.26 0.00 0.00 58.87 59.07 1zvv n SER 225 Cb 0.58 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1zvv n SER 225 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zvv h GLY 226 N 3.24 -0.12 0.70 5.00 0.00 0.15 -2.97 103.07 109.07 1zvv h GLY 226 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1zvv h GLY 226 CO 0.00 -0.04 0.06 -2.22 0.00 0.00 0.00 176.54 174.34 1zvv h ILE 227 N -0.89 0.88 -0.69 2.60 1.08 0.46 -2.51 117.51 118.44 1zvv h ILE 227 Ca -0.01 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.49 1zvv h ILE 227 Cb 0.57 0.70 -0.11 0.00 -3.07 0.00 0.00 36.82 34.91 1zvv h ILE 227 CO 0.02 0.03 -0.47 -0.33 -0.69 0.00 0.00 178.15 176.71 1zvv h GLU 228 N 0.17 -0.17 -0.86 2.37 5.08 -1.63 -2.01 114.58 117.52 1zvv h GLU 228 Ca 0.12 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 1zvv h GLU 228 Cb 0.12 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1zvv h GLU 228 CO -0.16 -0.11 0.56 0.00 -1.00 0.00 0.00 179.01 178.29 1zvv h ALA 229 N 0.63 1.70 0.68 3.43 0.00 -1.28 -3.16 119.26 121.25 1zvv h ALA 229 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zvv h ALA 229 Cb 0.55 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zvv h ALA 229 CO -0.76 0.12 -0.33 0.28 0.00 0.00 0.00 179.25 178.56 1zvv h VAL 230 N 0.81 0.00 -0.89 0.00 2.07 -1.17 -3.08 116.25 113.99 1zvv h VAL 230 Ca 0.40 -0.33 0.19 0.00 0.82 0.00 0.00 66.70 67.79 1zvv h VAL 230 Cb 0.45 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.06 1zvv h VAL 230 CO -0.17 0.00 -0.17 -0.33 0.02 0.00 0.00 177.57 176.92 1zvv h GLU 231 N -1.24 0.01 -0.51 1.57 5.08 -1.47 0.57 114.58 118.60 1zvv h GLU 231 Ca -0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1zvv h GLU 231 Cb 0.70 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1zvv h GLU 231 CO 0.15 0.01 0.30 -0.22 -1.00 0.00 0.00 179.01 178.25 1zvv h LYS 232 N 0.01 0.58 0.00 2.33 3.64 -1.63 -1.58 116.57 119.93 1zvv h LYS 232 Ca 0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1zvv h LYS 232 Cb 0.73 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1zvv h LYS 232 CO -0.90 0.38 0.00 -0.07 -2.27 0.00 0.00 179.45 176.60 1zvv h LEU 233 N 0.60 0.00 -0.63 5.20 3.38 0.04 -3.24 115.31 120.66 1zvv h LEU 233 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zvv h LEU 233 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zvv h LEU 233 CO -0.09 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.62 1zvv n LEU 234 N -2.86 0.85 0.00 1.67 4.77 0.89 -3.77 117.00 118.55 1zvv n LEU 234 Ca 0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1zvv n LEU 234 Cb 0.35 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1zvv n LEU 234 CO 0.28 0.18 0.00 -0.62 -1.33 0.00 0.00 177.39 175.90 1zvv n GLU 235 N -0.12 0.00 -0.55 3.23 1.02 -1.22 -4.99 120.64 118.01 1zvv n GLU 235 Ca 0.04 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 1zvv n GLU 235 Cb 0.16 -0.31 0.27 0.00 -0.02 0.00 0.00 31.44 31.54 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 0.00 -2.34 -0.33 3.49 2.12 -1.25 -4.86 118.70 115.54 1zvv s GLU 236 Ca 0.00 0.18 -0.29 0.00 0.36 0.00 0.00 54.97 55.22 1zvv s GLU 236 Cb 0.00 -1.44 -0.01 0.00 0.26 0.00 0.00 34.13 32.93 1zvv s GLU 236 CO 0.00 -4.50 1.69 -0.51 -0.54 0.00 0.00 175.26 171.40 1zvv s ASP 237 N -3.23 6.06 0.00 -1.70 1.01 -1.26 -4.20 116.67 113.35 1zvv s ASP 237 Ca 0.69 1.26 0.00 0.00 0.71 0.00 0.00 52.55 55.21 1zvv s ASP 237 Cb -0.14 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1zvv s ASP 237 CO 0.58 -1.58 0.00 -0.62 0.21 0.00 0.00 175.17 173.76 1zvv n GLU 238 N 8.24 0.00 -1.73 8.23 1.02 -1.26 -4.94 120.64 130.20 1zvv n GLU 238 Ca 0.21 0.48 -0.42 0.00 -0.02 0.00 0.00 57.16 57.41 1zvv n GLU 238 Cb 0.47 -0.67 -0.03 0.00 -0.02 0.00 0.00 31.44 31.19 1zvv n GLU 238 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zvv s LYS 239 N -1.57 4.14 0.43 3.49 1.02 -1.26 -4.93 119.74 121.06 1zvv s LYS 239 Ca 0.00 2.57 -0.26 0.00 0.02 0.00 0.00 55.97 58.30 1zvv s LYS 239 Cb 0.00 -3.66 -0.09 0.00 -0.52 0.00 0.00 37.83 33.56 1zvv s LYS 239 CO 0.00 -0.85 1.37 -2.14 -0.92 0.00 0.00 175.35 172.81 1zvv s PRO 240 N 2.94 3.83 0.01 -1.68 0.02 -1.26 -4.93 135.00 133.93 1zvv s PRO 240 Ca 0.81 2.29 0.22 0.00 0.02 0.00 0.00 61.00 64.34 1zvv s PRO 240 Cb -0.45 -2.71 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 1zvv s PRO 240 CO 0.36 -0.65 0.98 0.25 -0.33 0.00 0.00 177.00 177.61 1zvv n THR 241 N -0.03 0.05 -3.55 0.99 -2.24 0.11 -4.90 114.28 104.71 1zvv n THR 241 Ca 0.04 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1zvv n THR 241 Cb 0.43 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 1zvv n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zvv s ALA 242 N -3.11 -1.83 0.04 6.98 0.00 -1.17 -1.80 121.76 120.87 1zvv s ALA 242 Ca 0.06 1.50 0.04 0.00 0.00 0.00 0.00 51.96 53.56 1zvv s ALA 242 Cb 0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1zvv s ALA 242 CO 0.83 -0.34 -0.12 0.42 0.00 0.00 0.00 175.76 176.55 1zvv s ILE 243 N -0.92 0.91 -0.55 0.00 1.01 0.17 -2.39 121.20 119.43 1zvv s ILE 243 Ca -0.06 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.55 1zvv s ILE 243 Cb -0.01 -0.87 0.14 0.00 0.01 0.00 0.00 42.46 41.74 1zvv s ILE 243 CO 0.06 -0.14 0.34 0.12 0.00 0.00 0.00 174.94 175.31 1zvv s PHE 244 N -1.02 3.42 -0.02 3.97 5.36 -1.23 -1.26 117.98 127.20 1zvv s PHE 244 Ca -0.02 -2.77 -0.27 0.00 -0.96 0.00 0.00 56.93 52.90 1zvv s PHE 244 Cb -0.08 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 39.45 1zvv s PHE 244 CO 0.01 -0.85 0.86 0.08 -1.46 0.00 0.00 175.22 173.86 1zvv s VAL 245 N 0.18 4.92 -2.00 3.12 1.01 -0.36 -2.89 120.40 124.37 1zvv s VAL 245 Ca 0.15 1.81 0.13 0.00 0.00 0.00 0.00 61.98 64.06 1zvv s VAL 245 Cb -0.22 -4.21 0.36 0.00 0.00 0.00 0.00 36.38 32.32 1zvv s VAL 245 CO -0.03 0.21 1.18 0.61 0.00 0.00 0.00 175.10 177.07 1zvv n GLY 246 N 2.93 -0.49 3.34 4.51 0.00 -0.12 -2.10 105.19 113.26 1zvv n GLY 246 Ca 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 -0.49 0.27 2.61 2.01 -1.26 -4.36 115.64 112.42 1zvv s THR 247 Ca 0.19 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.33 1zvv s THR 247 Cb 0.09 -1.00 0.26 0.00 0.01 0.00 0.00 72.50 71.86 1zvv s THR 247 CO 0.15 0.00 1.17 0.47 -0.69 0.00 0.00 174.62 175.72 1zvv n ASP 248 N 5.09 0.23 -0.12 3.53 10.43 -1.12 0.21 116.55 134.80 1zvv n ASP 248 Ca -0.08 1.23 -0.05 0.00 2.57 0.00 0.00 54.79 58.46 1zvv n ASP 248 Cb 0.53 -0.59 0.03 0.00 1.84 0.00 0.00 41.12 42.93 1zvv n ASP 248 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1zvv h GLU 249 N 0.00 0.27 0.00 -1.24 5.08 -1.90 1.27 114.58 118.07 1zvv h GLU 249 Ca 0.61 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.85 1zvv h GLU 249 Cb 1.60 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 1zvv h GLU 249 CO -0.58 0.18 -0.53 0.52 -1.00 0.00 0.00 179.01 177.60 1zvv h MET 250 N 0.28 0.00 0.30 2.33 2.86 0.23 -3.09 114.93 117.84 1zvv h MET 250 Ca 0.19 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1zvv h MET 250 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1zvv h MET 250 CO -0.21 0.53 -0.14 0.00 1.06 0.00 0.00 176.91 178.15 1zvv h ALA 251 N 1.47 -0.40 -0.63 6.32 0.00 0.17 -2.55 119.26 123.64 1zvv h ALA 251 Ca -0.01 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.91 1zvv h ALA 251 Cb 1.33 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1zvv h ALA 251 CO 0.07 -0.43 0.50 -0.07 0.00 0.00 0.00 179.25 179.32 1zvv h LEU 252 N -0.98 0.00 0.00 0.00 3.38 0.14 1.69 115.31 119.54 1zvv h LEU 252 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zvv h LEU 252 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zvv h LEU 252 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1zvv n GLY 253 N -1.62 -0.94 0.42 0.83 0.00 -1.07 -1.89 105.19 100.92 1zvv n GLY 253 Ca 0.12 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.97 1.03 -0.01 1.61 0.31 0.56 0.30 118.33 121.16 1zvv n VAL 254 Ca 0.21 -0.26 -0.06 0.00 -0.01 0.00 0.00 64.34 64.22 1zvv n VAL 254 Cb 0.10 -1.76 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 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 -0.67 0.00 -0.62 2.52 2.04 -1.13 -0.99 117.51 118.65 1zvv h ILE 255 Ca -0.47 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1zvv h ILE 255 Cb 1.41 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1zvv h ILE 255 CO -0.29 0.00 0.25 0.45 0.00 0.00 0.00 178.15 178.56 1zvv h HIS 256 N -0.23 0.44 -1.45 1.37 3.86 -1.63 0.68 115.15 118.18 1zvv h HIS 256 Ca 0.01 0.03 0.46 0.00 -1.16 0.00 0.00 60.37 59.72 1zvv h HIS 256 Cb 0.27 -0.10 -0.12 0.00 1.06 0.00 0.00 27.41 28.52 1zvv h HIS 256 CO -0.51 0.12 0.97 0.78 0.86 0.00 0.00 177.93 180.15 1zvv h GLY 257 N 0.44 0.99 0.00 2.45 0.00 -1.29 -1.53 103.07 104.13 1zvv h GLY 257 Ca 0.31 -0.08 -0.28 0.00 0.00 0.00 0.00 47.33 47.28 1zvv h GLY 257 CO -0.30 -0.31 -2.05 0.00 0.00 0.00 0.00 176.54 173.88 1zvv n ALA 258 N -2.61 1.61 -0.36 3.60 0.00 -0.69 -4.29 120.51 117.77 1zvv n ALA 258 Ca 0.39 -0.88 0.29 0.00 0.00 0.00 0.00 53.44 53.24 1zvv n ALA 258 Cb 1.56 0.01 0.55 0.00 0.00 0.00 0.00 19.45 21.57 1zvv n ALA 258 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zvv h GLN 259 N 0.00 0.18 -0.04 0.00 4.15 0.13 0.75 115.11 120.28 1zvv h GLN 259 Ca -0.41 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 58.86 1zvv h GLN 259 Cb 1.76 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 29.42 1zvv h GLN 259 CO -0.03 0.12 -0.48 -0.44 -1.93 0.00 0.00 178.83 176.07 1zvv h ASP 260 N 0.19 0.50 0.00 -0.69 3.32 -1.70 -3.19 116.42 114.85 1zvv h ASP 260 Ca 0.78 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zvv h ASP 260 Cb 2.03 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.43 1zvv h ASP 260 CO -0.59 1.13 0.00 0.54 -1.72 0.00 0.00 179.24 178.60 1zvv n ARG 261 N -4.29 0.00 0.00 3.56 5.12 0.26 -4.75 116.66 116.56 1zvv n ARG 261 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1zvv n ARG 261 Cb 0.60 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 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 -0.67 3.05 3.77 -0.13 0.00 -1.05 -5.05 105.19 105.11 1zvv n GLY 262 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.29 -0.19 0.99 1.43 -1.21 -5.02 118.68 118.97 1zvv s LEU 263 Ca 0.00 2.40 -0.10 0.00 -1.03 0.00 0.00 54.13 55.39 1zvv s LEU 263 Cb 0.00 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 1zvv s LEU 263 CO 0.00 -0.57 0.15 0.21 0.23 0.00 0.00 176.35 176.36 1zvv s ASN 264 N -0.98 6.25 -0.18 2.29 3.84 -1.26 -4.30 114.94 120.60 1zvv s ASN 264 Ca 0.54 0.28 -0.08 0.00 0.21 0.00 0.00 52.86 53.81 1zvv s ASN 264 Cb -0.32 -2.10 -0.04 0.00 -0.55 0.00 0.00 41.25 38.24 1zvv s ASN 264 CO 0.41 0.20 0.09 -0.69 -2.79 0.00 0.00 177.10 174.32 1zvv s VAL 265 N 0.22 5.07 -1.35 -5.21 1.01 -1.26 0.14 120.40 119.02 1zvv s VAL 265 Ca 0.10 0.06 0.23 0.00 0.00 0.00 0.00 61.98 62.37 1zvv s VAL 265 Cb -0.11 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 1zvv s VAL 265 CO -0.01 0.48 1.13 -0.81 0.00 0.00 0.00 175.10 175.89 1zvv n PRO 266 N 3.30 0.40 -0.29 2.72 -0.04 -1.25 -4.90 135.00 134.94 1zvv n PRO 266 Ca -0.17 -0.31 0.26 0.00 -0.04 0.00 0.00 63.50 63.24 1zvv n PRO 266 Cb 0.52 -1.49 0.59 0.00 -0.04 0.00 0.00 33.50 33.08 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 0.76 0.29 0.00 3.54 2.35 -1.90 -3.10 115.58 117.51 1zvv h ASN 267 Ca 0.00 0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 1zvv h ASN 267 Cb 0.57 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 1zvv h ASN 267 CO 0.00 0.07 -1.20 0.47 -1.65 0.00 0.00 177.43 175.12 1zvv n ASP 268 N -4.47 1.87 -3.82 5.81 10.43 0.38 -5.00 116.55 121.74 1zvv n ASP 268 Ca 0.24 0.47 -0.12 0.00 2.57 0.00 0.00 54.79 57.94 1zvv n ASP 268 Cb 0.94 -0.90 -0.13 0.00 1.84 0.00 0.00 41.12 42.88 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 -7.93 1.46 -0.05 0.64 2.34 -1.17 -4.84 118.68 109.13 1zvv s LEU 269 Ca -0.26 0.24 -0.04 0.00 0.06 0.00 0.00 54.13 54.14 1zvv s LEU 269 Cb 0.06 0.40 -0.04 0.00 -0.56 0.00 0.00 46.19 46.05 1zvv s LEU 269 CO 0.45 -0.05 0.14 -1.61 -1.06 0.00 0.00 176.35 174.21 1zvv s GLU 270 N 0.19 3.33 -0.04 1.48 2.02 -0.75 -4.40 118.70 120.53 1zvv s GLU 270 Ca -0.01 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1zvv s GLU 270 Cb -0.02 -3.06 0.02 0.00 0.10 0.00 0.00 34.13 31.17 1zvv s GLU 270 CO -0.01 0.70 -0.05 0.42 0.02 0.00 0.00 175.26 176.35 1zvv s ILE 271 N -1.18 0.55 -0.04 -1.63 1.01 -1.26 0.46 121.20 119.11 1zvv s ILE 271 Ca 0.22 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1zvv s ILE 271 Cb -0.12 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.80 1zvv s ILE 271 CO 0.12 0.22 -0.09 -0.51 0.00 0.00 0.00 174.94 174.68 1zvv s ILE 272 N 0.76 0.81 0.00 2.92 2.07 -0.39 -4.18 121.20 123.19 1zvv s ILE 272 Ca -0.10 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 1zvv s ILE 272 Cb -0.13 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1zvv s ILE 272 CO 0.00 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1zvv n GLY 273 N 3.63 5.07 2.99 1.50 0.00 -0.23 -1.23 105.19 116.91 1zvv n GLY 273 Ca -0.21 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 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 1.23 0.33 0.00 1.61 2.19 -0.89 -1.27 117.98 121.17 1zvv s PHE 274 Ca 0.00 -0.45 0.00 0.00 0.33 0.00 0.00 56.93 56.81 1zvv s PHE 274 Cb 0.00 -0.22 0.00 0.00 -1.31 0.00 0.00 43.02 41.49 1zvv s PHE 274 CO 0.00 -0.14 0.00 -0.25 1.83 0.00 0.00 175.22 176.66 1zvv n ASP 275 N 1.78 0.00 -2.78 6.13 10.43 -1.08 -2.78 116.55 128.24 1zvv n ASP 275 Ca -0.22 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.13 1zvv n ASP 275 Cb 0.56 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.52 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 1.67 -6.90 -0.58 -2.24 5.15 -1.13 -2.73 115.26 108.50 1zvv n ASN 276 Ca 0.00 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1zvv n ASN 276 Cb 0.00 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 34.61 1zvv n ASN 276 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zvv n THR 277 N -1.43 0.00 0.36 -0.44 -2.24 -1.26 -4.85 114.28 104.43 1zvv n THR 277 Ca 0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1zvv n THR 277 Cb 0.48 -1.10 0.28 0.00 -2.10 0.00 0.00 70.33 67.89 1zvv n THR 277 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zvv h ARG 278 N 0.00 0.00 -0.56 -0.78 3.08 -1.97 -3.03 114.38 111.12 1zvv h ARG 278 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1zvv h ARG 278 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1zvv h ARG 278 CO 0.00 0.00 0.37 -0.07 -1.07 0.00 0.00 179.97 179.20 1zvv h LEU 279 N 0.00 0.41 -0.17 3.04 3.38 -1.98 -1.06 115.31 118.93 1zvv h LEU 279 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zvv h LEU 279 Cb 0.87 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1zvv h LEU 279 CO 0.00 0.26 0.07 0.28 0.09 0.00 0.00 178.44 179.14 1zvv h SER 280 N 0.47 0.23 0.00 -0.43 0.02 -1.83 -2.66 113.55 109.35 1zvv h SER 280 Ca 0.25 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1zvv h SER 280 Cb 0.37 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1zvv h SER 280 CO -0.07 0.32 0.00 1.07 -1.14 0.00 0.00 176.83 177.01 1zvv n THR 281 N -4.87 0.00 0.00 -2.27 5.66 -0.43 -3.34 114.28 109.03 1zvv n THR 281 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1zvv n THR 281 Cb 0.11 -0.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 1zvv n THR 281 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1zvv n MET 282 N -0.60 1.53 -1.90 1.09 2.00 -1.02 -5.05 117.12 113.17 1zvv n MET 282 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.44 1zvv n MET 282 Cb 0.02 -0.91 0.07 0.00 0.00 0.00 0.00 33.22 32.40 1zvv n MET 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1zvv s VAL 283 N -1.69 2.53 -0.09 2.03 -7.23 -1.09 -5.02 120.40 109.85 1zvv s VAL 283 Ca 0.00 0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.32 1zvv s VAL 283 Cb 0.00 -3.17 0.03 0.00 0.56 0.00 0.00 36.38 33.80 1zvv s VAL 283 CO 0.00 -0.22 0.02 -0.60 -0.31 0.00 0.00 175.10 173.99 1zvv s ARG 284 N -5.50 0.46 0.47 4.82 6.06 -1.26 -3.02 118.95 120.98 1zvv s ARG 284 Ca 0.61 0.07 -0.22 0.00 -2.50 0.00 0.00 55.73 53.68 1zvv s ARG 284 Cb -0.11 -1.12 -0.08 0.00 0.06 0.00 0.00 34.95 33.71 1zvv s ARG 284 CO 0.50 -0.38 1.10 -1.25 -2.50 0.00 0.00 175.30 172.77 1zvv s PRO 285 N 2.00 3.77 -0.39 5.12 0.04 -1.26 -4.99 135.00 139.30 1zvv s PRO 285 Ca 0.04 1.58 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 1zvv s PRO 285 Cb -0.13 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 1zvv s PRO 285 CO -0.06 -0.49 2.33 1.04 0.04 0.00 0.00 177.00 179.86 1zvv n GLN 286 N -0.68 1.36 -1.65 4.56 6.02 -1.17 -4.67 117.38 121.15 1zvv n GLN 286 Ca 0.08 0.25 -0.46 0.00 -0.01 0.00 0.00 57.00 56.86 1zvv n GLN 286 Cb 0.50 -3.14 -0.04 0.00 1.02 0.00 0.00 30.24 28.58 1zvv n GLN 286 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1zvv n LEU 287 N 13.21 2.82 -4.85 1.08 7.94 -1.21 -0.52 117.00 135.47 1zvv n LEU 287 Ca 0.36 1.12 -0.38 0.00 -1.11 0.00 0.00 56.01 56.01 1zvv n LEU 287 Cb 0.44 -1.39 -0.06 0.00 0.53 0.00 0.00 43.42 42.94 1zvv n LEU 287 CO 0.71 -0.55 -0.01 0.28 -1.11 0.00 0.00 177.39 176.71 1zvv s THR 288 N 0.30 5.23 -0.05 1.96 -1.32 -1.26 -4.76 115.64 115.74 1zvv s THR 288 Ca 0.74 0.58 -0.31 0.00 -1.21 0.00 0.00 61.69 61.49 1zvv s THR 288 Cb -0.71 -3.58 0.07 0.00 -1.51 0.00 0.00 72.50 66.77 1zvv s THR 288 CO 0.46 0.59 0.70 -0.94 -2.21 0.00 0.00 174.62 173.22 1zvv s SER 289 N -1.02 -0.64 0.59 8.08 1.04 -1.13 -1.07 113.70 119.55 1zvv s SER 289 Ca 0.20 0.67 -0.19 0.00 0.48 0.00 0.00 55.95 57.12 1zvv s SER 289 Cb -0.15 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 1zvv s SER 289 CO 0.09 -0.60 0.98 0.52 0.98 0.00 0.00 173.24 175.21 1zvv n VAL 290 N 0.86 3.62 -3.92 5.02 0.31 -0.40 -3.20 118.33 120.61 1zvv n VAL 290 Ca -0.18 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.30 1zvv n VAL 290 Cb 0.57 -1.17 -0.10 0.00 -0.91 0.00 0.00 33.84 32.24 1zvv n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zvv s VAL 291 N -1.49 4.91 -0.27 2.52 1.01 0.18 -2.65 120.40 124.62 1zvv s VAL 291 Ca 0.75 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.77 1zvv s VAL 291 Cb -0.42 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 32.79 1zvv s VAL 291 CO 0.48 0.44 -0.09 -1.58 0.00 0.00 0.00 175.10 174.35 1zvv s GLN 292 N 0.47 2.15 -0.36 2.72 0.74 -1.11 -3.26 119.66 121.02 1zvv s GLN 292 Ca 0.04 -1.39 -0.29 0.00 0.05 0.00 0.00 55.36 53.78 1zvv s GLN 292 Cb -0.12 -2.91 -0.31 0.00 1.10 0.00 0.00 33.01 30.77 1zvv s GLN 292 CO 0.00 -0.60 1.75 -0.35 -0.55 0.00 0.00 175.29 175.54 1zvv n PRO 293 N 4.42 0.31 0.00 1.67 -0.04 -1.26 -4.80 135.00 135.29 1zvv n PRO 293 Ca -0.12 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 1zvv n PRO 293 Cb 0.42 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 1zvv n PRO 293 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zvv n MET 294 N 7.89 0.00 -0.07 0.54 2.81 -1.26 0.15 117.12 127.18 1zvv n MET 294 Ca 0.46 0.76 -0.14 0.00 -1.81 0.00 0.00 57.70 56.96 1zvv n MET 294 Cb 0.43 -1.31 -0.10 0.00 -0.71 0.00 0.00 33.22 31.53 1zvv n MET 294 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1zvv h TYR 295 N 0.00 -1.66 -0.76 2.03 5.03 -1.87 -1.59 116.97 118.16 1zvv h TYR 295 Ca 0.00 0.07 0.15 0.00 2.58 0.00 0.00 58.73 61.53 1zvv h TYR 295 Cb 0.00 0.76 -0.10 0.00 1.55 0.00 0.00 36.73 38.94 1zvv h TYR 295 CO -0.50 -0.52 0.28 -0.44 -1.32 0.00 0.00 178.16 175.66 1zvv h ASP 296 N -0.49 0.23 -0.48 -2.11 3.45 -1.88 0.13 116.42 115.27 1zvv h ASP 296 Ca 0.05 0.12 0.11 0.00 0.43 0.00 0.00 57.03 57.74 1zvv h ASP 296 Cb 0.63 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.49 1zvv h ASP 296 CO -0.51 0.07 0.33 0.40 -1.57 0.00 0.00 179.24 177.96 1zvv h ILE 297 N 0.40 0.85 0.15 0.35 1.08 0.68 -1.07 117.51 119.95 1zvv h ILE 297 Ca 0.43 -0.06 -0.25 0.00 -0.39 0.00 0.00 64.86 64.59 1zvv h ILE 297 Cb 0.68 0.65 0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1zvv h ILE 297 CO -0.43 0.03 -1.17 1.23 -0.69 0.00 0.00 178.15 177.12 1zvv h GLY 298 N 0.18 0.35 0.89 5.37 0.00 -0.33 -2.97 103.07 106.57 1zvv h GLY 298 Ca 0.23 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1zvv h GLY 298 CO -0.04 0.79 -0.25 0.00 0.00 0.00 0.00 176.54 177.04 1zvv h ALA 299 N 0.04 -0.64 0.13 3.60 0.00 -0.71 -0.62 119.26 121.06 1zvv h ALA 299 Ca -0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zvv h ALA 299 Cb 1.77 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 1zvv h ALA 299 CO 0.13 -0.87 -0.23 0.28 0.00 0.00 0.00 179.25 178.55 1zvv h VAL 300 N -0.64 0.00 -0.71 0.00 2.07 -1.38 -0.34 116.25 115.24 1zvv h VAL 300 Ca -0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.58 1zvv h VAL 300 Cb 0.53 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.18 1zvv h VAL 300 CO 0.05 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.37 1zvv n ALA 301 N -2.59 -0.08 0.31 1.67 0.00 -1.12 -0.06 120.51 118.65 1zvv n ALA 301 Ca -0.05 0.71 -0.15 0.00 0.00 0.00 0.00 53.44 53.96 1zvv n ALA 301 Cb 0.20 -0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.25 1zvv n ALA 301 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1zvv h MET 302 N 0.00 -0.87 -0.85 0.00 4.05 -0.40 -2.73 114.93 114.13 1zvv h MET 302 Ca 0.25 0.06 0.22 0.00 -0.28 0.00 0.00 59.70 59.95 1zvv h MET 302 Cb 0.43 0.20 -0.14 0.00 -0.80 0.00 0.00 31.60 31.28 1zvv h MET 302 CO -0.71 -0.58 0.15 -0.09 0.23 0.00 0.00 176.91 175.92 1zvv h ARG 303 N -0.90 0.15 -1.00 0.39 9.65 0.97 0.98 114.38 124.62 1zvv h ARG 303 Ca -0.08 -0.01 0.21 0.00 -1.10 0.00 0.00 59.98 59.00 1zvv h ARG 303 Cb 0.73 -0.03 -0.11 0.00 -1.39 0.00 0.00 29.97 29.17 1zvv h ARG 303 CO 0.06 0.10 0.61 1.25 2.80 0.00 0.00 179.97 184.79 1zvv h LEU 304 N 0.16 0.73 -0.03 3.80 6.46 -0.22 0.92 115.31 127.14 1zvv h LEU 304 Ca 0.52 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 58.38 1zvv h LEU 304 Cb 1.02 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1zvv h LEU 304 CO -0.68 0.23 -0.00 0.25 -0.62 0.00 0.00 178.44 177.61 1zvv h LEU 305 N 0.69 0.05 -0.59 2.25 5.85 0.13 -2.94 115.31 120.74 1zvv h LEU 305 Ca 0.59 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 59.10 1zvv h LEU 305 Cb 1.01 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 1zvv h LEU 305 CO -0.39 0.37 -0.05 0.71 -0.34 0.00 0.00 178.44 178.75 1zvv h THR 306 N -0.28 0.48 0.00 1.05 1.35 0.12 0.78 112.91 116.41 1zvv h THR 306 Ca 0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1zvv h THR 306 Cb 0.35 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1zvv h THR 306 CO 0.00 0.01 0.00 0.11 -0.25 0.00 0.00 175.52 175.40 1zvv h LYS 307 N 0.08 0.00 0.04 4.72 1.57 -1.11 -1.81 116.57 120.06 1zvv h LYS 307 Ca 0.30 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.77 1zvv h LYS 307 Cb 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1zvv h LYS 307 CO -0.54 0.00 -1.76 1.88 -0.57 0.00 0.00 179.45 178.46 1zvv h TYR 308 N 0.00 0.13 -0.05 -1.35 0.05 0.69 0.49 116.97 116.93 1zvv h TYR 308 Ca 0.00 -0.10 -0.25 0.00 0.05 0.00 0.00 58.73 58.43 1zvv h TYR 308 Cb 0.06 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 37.81 1zvv h TYR 308 CO 0.00 1.21 -0.95 0.52 -1.05 0.00 0.00 178.16 177.89 1zvv h MET 309 N 0.02 0.71 -0.12 4.88 2.86 -0.70 -2.93 114.93 119.65 1zvv h MET 309 Ca -0.31 -0.69 0.00 0.00 -2.06 0.00 0.00 59.70 56.63 1zvv h MET 309 Cb 2.01 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.86 1zvv h MET 309 CO 0.09 1.28 0.00 0.09 1.06 0.00 0.00 176.91 179.43 1zvv n ASN 310 N -3.87 0.81 -3.91 1.22 3.02 -0.72 -4.93 115.26 106.88 1zvv n ASN 310 Ca -0.09 -1.80 -0.26 0.00 -0.03 0.00 0.00 54.58 52.40 1zvv n ASN 310 Cb 0.83 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.91 1zvv n ASN 310 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zvv n LYS 311 N -0.15 -3.12 -0.30 3.52 -0.00 -1.11 -5.01 118.16 112.00 1zvv n LYS 311 Ca 0.10 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 1zvv n LYS 311 Cb 0.16 -4.49 0.00 0.00 -0.00 0.00 0.00 35.03 30.69 1zvv n LYS 311 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zvv n GLU 312 N -4.38 0.52 -3.33 -1.58 1.02 0.17 -5.01 120.64 108.05 1zvv n GLU 312 Ca -0.28 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.46 1zvv n GLU 312 Cb 0.67 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.01 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 -0.18 5.13 -0.13 2.62 -4.23 -1.26 -4.86 115.64 112.72 1zvv s THR 313 Ca 0.00 0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 1zvv s THR 313 Cb 0.00 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1zvv s THR 313 CO 0.00 0.11 0.12 -0.69 -0.54 0.00 0.00 174.62 173.62 1zvv s VAL 314 N 2.17 5.36 -0.29 2.29 1.01 -1.26 -4.97 120.40 124.71 1zvv s VAL 314 Ca 0.17 0.16 0.16 0.00 0.00 0.00 0.00 61.98 62.47 1zvv s VAL 314 Cb -0.16 -3.35 -0.22 0.00 0.00 0.00 0.00 36.38 32.65 1zvv s VAL 314 CO 0.10 0.58 0.47 0.47 0.00 0.00 0.00 175.10 176.72 1zvv n ASP 315 N 2.31 1.09 -3.65 3.32 9.92 -1.26 -4.97 116.55 123.32 1zvv n ASP 315 Ca -0.19 -0.33 -0.08 0.00 -0.53 0.00 0.00 54.79 53.67 1zvv n ASP 315 Cb 0.54 1.46 -0.07 0.00 -0.64 0.00 0.00 41.12 42.41 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 -3.34 -0.89 0.00 -2.24 0.15 -1.26 -5.01 113.70 101.10 1zvv s SER 316 Ca -0.01 1.45 0.24 0.00 0.70 0.00 0.00 55.95 58.33 1zvv s SER 316 Cb 0.11 1.33 0.55 0.00 -1.71 0.00 0.00 66.02 66.30 1zvv s SER 316 CO 0.66 -0.24 1.46 -1.54 1.20 0.00 0.00 173.24 174.78 1zvv n SER 317 N 4.20 2.55 -3.95 5.45 3.41 -1.26 -4.62 113.62 119.40 1zvv n SER 317 Ca -0.20 -1.84 -0.31 0.00 -0.26 0.00 0.00 58.87 56.27 1zvv n SER 317 Cb 0.58 -0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 1zvv n SER 317 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zvv s ILE 318 N -1.82 1.79 0.05 -1.33 1.09 -1.26 -1.48 121.20 118.25 1zvv s ILE 318 Ca 0.34 -1.79 0.01 0.00 -1.10 0.00 0.00 60.65 58.11 1zvv s ILE 318 Cb 0.20 -2.21 -0.04 0.00 -1.06 0.00 0.00 42.46 39.35 1zvv s ILE 318 CO 0.30 -0.43 0.13 -0.69 -0.10 0.00 0.00 174.94 174.16 1zvv s VAL 319 N 1.19 4.91 -0.05 2.92 1.01 -1.17 -5.00 120.40 124.22 1zvv s VAL 319 Ca 0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1zvv s VAL 319 Cb -0.19 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1zvv s VAL 319 CO -0.11 0.18 -0.01 -1.61 0.00 0.00 0.00 175.10 173.56 1zvv s GLU 320 N -2.28 0.50 0.15 2.72 2.02 -1.26 -0.40 118.70 120.15 1zvv s GLU 320 Ca 0.30 0.07 -0.10 0.00 0.02 0.00 0.00 54.97 55.26 1zvv s GLU 320 Cb -0.12 -0.73 -0.06 0.00 0.10 0.00 0.00 34.13 33.31 1zvv s GLU 320 CO 0.22 -0.19 0.48 -0.51 0.02 0.00 0.00 175.26 175.28 1zvv s LEU 321 N 1.40 4.27 0.48 1.80 1.02 -0.08 -4.96 118.68 122.63 1zvv s LEU 321 Ca -0.04 0.86 -0.21 0.00 0.02 0.00 0.00 54.13 54.76 1zvv s LEU 321 Cb -0.13 -3.32 -0.08 0.00 0.02 0.00 0.00 46.19 42.68 1zvv s LEU 321 CO -0.03 0.06 1.08 -2.84 0.02 0.00 0.00 176.35 174.65 1zvv s PRO 322 N -2.33 3.73 0.42 1.29 0.02 -1.26 -4.44 135.00 132.43 1zvv s PRO 322 Ca 0.40 1.52 0.07 0.00 0.02 0.00 0.00 61.00 63.01 1zvv s PRO 322 Cb -0.13 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 1zvv s PRO 322 CO 0.20 -0.52 0.31 -3.38 -0.33 0.00 0.00 177.00 173.29 1zvv s HIS 323 N -1.80 2.63 0.00 6.54 -3.43 -1.26 -4.73 115.29 113.23 1zvv s HIS 323 Ca 0.67 -0.54 0.00 0.00 -0.80 0.00 0.00 55.06 54.39 1zvv s HIS 323 Cb -0.21 -2.09 0.00 0.00 -1.43 0.00 0.00 32.58 28.85 1zvv s HIS 323 CO 0.25 -0.04 0.00 -2.13 -2.00 0.00 0.00 174.74 170.83 1zvv n ARG 324 N -1.46 0.00 -2.99 -0.38 0.63 -1.20 -4.97 116.66 106.29 1zvv n ARG 324 Ca 0.02 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.81 1zvv n ARG 324 Cb 0.63 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.52 1zvv n ARG 324 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1zvv n ILE 325 N 0.00 -0.43 -1.54 5.15 5.41 -1.26 -0.64 119.36 126.05 1zvv n ILE 325 Ca 0.00 -2.24 -0.53 0.00 1.00 0.00 0.00 62.75 60.98 1zvv n ILE 325 Cb 0.00 -0.05 -0.07 0.00 -0.71 0.00 0.00 39.64 38.81 1zvv n ILE 325 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zvv n GLU 326 N 2.35 1.14 -3.01 0.38 -0.58 -1.20 -4.84 120.64 114.88 1zvv n GLU 326 Ca 0.19 0.36 -0.39 0.00 -0.42 0.00 0.00 57.16 56.91 1zvv n GLU 326 Cb 0.55 -2.31 -0.06 0.00 -0.57 0.00 0.00 31.44 29.05 1zvv n GLU 326 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1zvv s PHE 327 N 5.77 3.85 0.00 -0.32 0.40 -1.26 -2.86 117.98 123.56 1zvv s PHE 327 Ca 1.05 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 58.96 1zvv s PHE 327 Cb -0.95 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1zvv s PHE 327 CO 0.56 0.48 0.00 0.54 0.70 0.00 0.00 175.22 177.50 1zvv n ARG 328 N 1.42 0.85 0.06 0.44 1.74 -1.26 -5.00 116.66 114.90 1zvv n ARG 328 Ca -0.05 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.12 1zvv n ARG 328 Cb 0.49 0.00 0.38 0.00 -1.02 0.00 0.00 32.46 32.31 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 0.08 -0.07 5.56 7.27 -1.21 -3.43 117.38 125.58 1zvv n GLN 329 Ca 0.00 0.34 -0.07 0.00 0.07 0.00 0.00 57.00 57.34 1zvv n GLN 329 Cb 0.00 -1.67 -0.00 0.00 2.41 0.00 0.00 30.24 30.98 1zvv n GLN 329 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1zvv h SER 330 N 0.00 -0.06 -2.84 1.69 0.87 -1.08 -3.43 113.55 108.71 1zvv h SER 330 Ca 0.00 0.06 -0.51 0.00 -1.23 0.00 0.00 61.79 60.11 1zvv h SER 330 Cb 0.28 0.09 -0.14 0.00 -0.44 0.00 0.00 62.40 62.19 1zvv h SER 330 CO 0.00 0.01 -0.69 0.42 -0.53 0.00 0.00 176.83 176.03 1zvv s THR 331 N -6.18 1.79 -2.00 2.23 -4.23 -1.22 -3.82 115.64 102.20 1zvv s THR 331 Ca -0.13 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.25 1zvv s THR 331 Cb 0.11 -2.37 0.15 0.00 1.34 0.00 0.00 72.50 71.73 1zvv s THR 331 CO 0.70 -0.36 0.78 0.29 -0.54 0.00 0.00 174.62 175.49