#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvp h SER 2 N 0.00 0.00 0.46 6.12 0.87 -2.03 -3.14 113.55 115.82 1zvp h SER 2 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1zvp h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1zvp h SER 2 CO 0.00 0.53 -0.37 1.23 -0.53 0.00 0.00 176.83 177.69 1zvp h GLY 3 N 1.99 0.00 1.79 5.77 0.00 -2.01 -2.91 103.07 107.70 1zvp h GLY 3 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1zvp h GLY 3 CO 0.07 0.00 -0.84 -2.22 0.00 0.00 0.00 176.54 173.55 1zvp h ILE 4 N 0.00 1.49 -0.16 2.60 1.08 -1.99 -2.68 117.51 117.84 1zvp h ILE 4 Ca -0.00 -2.54 -0.13 0.00 -0.39 0.00 0.00 64.86 61.80 1zvp h ILE 4 Cb 0.70 2.41 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 1zvp h ILE 4 CO 0.05 0.74 -0.44 0.11 -0.69 0.00 0.00 178.15 177.92 1zvp h LYS 5 N 0.11 0.38 -0.68 2.37 1.57 -1.60 -2.00 116.57 116.73 1zvp h LYS 5 Ca -0.04 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1zvp h LYS 5 Cb 1.45 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.73 1zvp h LYS 5 CO 0.13 0.76 0.34 0.77 -0.57 0.00 0.00 179.45 180.87 1zvp h SER 6 N 0.31 0.88 -0.67 0.86 0.02 -1.48 -2.67 113.55 110.79 1zvp h SER 6 Ca 0.02 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1zvp h SER 6 Cb 0.91 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1zvp h SER 6 CO 0.08 0.75 0.28 0.25 -1.14 0.00 0.00 176.83 177.05 1zvp h LEU 7 N 0.94 0.91 -1.78 5.07 7.12 -1.15 -0.96 115.31 125.45 1zvp h LEU 7 Ca 0.23 -0.16 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 1zvp h LEU 7 Cb 0.10 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 39.99 1zvp h LEU 7 CO -0.03 0.82 -0.12 -0.33 -0.13 0.00 0.00 178.44 178.64 1zvp h GLU 8 N 0.94 0.00 0.13 1.25 5.08 -1.26 -2.10 114.58 118.61 1zvp h GLU 8 Ca 0.23 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.30 1zvp h GLU 8 Cb 0.18 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.45 1zvp h GLU 8 CO -0.02 0.12 -1.24 -0.07 -1.00 0.00 0.00 179.01 176.80 1zvp h LEU 9 N 0.00 0.71 -1.43 1.33 3.38 -1.05 -3.29 115.31 114.97 1zvp h LEU 9 Ca -0.00 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.31 1zvp h LEU 9 Cb 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1zvp h LEU 9 CO 0.02 1.51 0.41 0.25 0.09 0.00 0.00 178.44 180.72 1zvp h LEU 10 N 0.20 0.65 -0.21 1.67 6.46 -0.84 -2.68 115.31 120.55 1zvp h LEU 10 Ca -0.17 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1zvp h LEU 10 Cb 1.92 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.70 1zvp h LEU 10 CO 0.23 0.45 0.00 0.18 -0.62 0.00 0.00 178.44 178.68 1zvp n LEU 11 N -4.46 0.23 -4.48 2.25 4.32 -0.82 -4.83 117.00 109.21 1zvp n LEU 11 Ca 0.07 -0.11 -0.26 0.00 -0.02 0.00 0.00 56.01 55.69 1zvp n LEU 11 Cb 0.12 -0.10 -0.11 0.00 -1.62 0.00 0.00 43.42 41.71 1zvp n LEU 11 CO 0.35 0.06 -0.48 -1.10 -1.22 0.00 0.00 177.39 174.99 1zvp s GLN 12 N -1.81 1.71 0.41 3.23 -0.21 -1.01 -1.29 119.66 120.68 1zvp s GLN 12 Ca 0.01 -1.54 -0.25 0.00 0.02 0.00 0.00 55.36 53.59 1zvp s GLN 12 Cb 0.00 -1.90 -0.08 0.00 1.00 0.00 0.00 33.01 32.03 1zvp s GLN 12 CO 0.00 0.38 1.21 0.45 -2.12 0.00 0.00 175.29 175.22 1zvp s SER 13 N -3.00 6.39 0.00 5.90 0.15 -0.98 -4.65 113.70 117.52 1zvp s SER 13 Ca 0.25 2.45 0.25 0.00 0.70 0.00 0.00 55.95 59.59 1zvp s SER 13 Cb -0.07 -2.62 0.85 0.00 -1.71 0.00 0.00 66.02 62.47 1zvp s SER 13 CO 0.13 -0.77 1.62 0.23 1.20 0.00 0.00 173.24 175.65 1zvp n MET 14 N 0.02 1.77 -3.84 5.44 0.00 0.34 -4.91 117.12 115.93 1zvp n MET 14 Ca 0.04 -1.14 -0.34 0.00 0.00 0.00 0.00 57.70 56.27 1zvp n MET 14 Cb 0.46 -1.45 0.02 0.00 0.00 0.00 0.00 33.22 32.25 1zvp n MET 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1zvp n SER 15 N 0.36 -3.85 -4.79 7.83 7.64 -1.26 -2.87 113.62 116.68 1zvp n SER 15 Ca 0.18 -1.09 -0.34 0.00 1.01 0.00 0.00 58.87 58.63 1zvp n SER 15 Cb 0.37 -2.89 0.00 0.00 -1.01 0.00 0.00 64.21 60.68 1zvp n SER 15 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1zvp s PRO 16 N -6.46 3.40 -0.02 1.43 0.04 -1.26 -1.84 135.00 130.29 1zvp s PRO 16 Ca 0.37 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1zvp s PRO 16 Cb -0.15 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1zvp s PRO 16 CO 0.90 -0.76 0.02 -1.83 0.04 0.00 0.00 177.00 175.36 1zvp s GLU 17 N -3.68 0.04 -0.21 4.56 -1.05 -0.22 -4.92 118.70 113.23 1zvp s GLU 17 Ca 0.67 0.14 -0.27 0.00 -0.15 0.00 0.00 54.97 55.36 1zvp s GLU 17 Cb -0.18 -0.27 -0.00 0.00 -0.44 0.00 0.00 34.13 33.23 1zvp s GLU 17 CO 0.31 -0.14 0.91 -1.17 0.95 0.00 0.00 175.26 176.11 1zvp s LEU 18 N 0.94 4.13 0.41 1.83 0.20 -1.26 -1.51 118.68 123.42 1zvp s LEU 18 Ca -0.08 1.22 -0.08 0.00 0.69 0.00 0.00 54.13 55.88 1zvp s LEU 18 Cb -0.12 -3.34 -0.05 0.00 -0.43 0.00 0.00 46.19 42.25 1zvp s LEU 18 CO -0.02 -0.52 0.75 -0.04 -0.29 0.00 0.00 176.35 176.23 1zvp s MET 19 N 2.67 3.70 0.46 1.98 -1.94 0.43 -5.01 119.30 121.60 1zvp s MET 19 Ca 0.40 0.35 -0.23 0.00 -1.71 0.00 0.00 55.69 54.49 1zvp s MET 19 Cb -0.16 -2.41 -0.07 0.00 2.01 0.00 0.00 34.83 34.20 1zvp s MET 19 CO 0.09 -0.06 1.21 0.00 -0.01 0.00 0.00 175.02 176.25 1zvp s ALA 20 N -2.45 2.98 0.00 3.03 0.00 -1.26 -4.53 121.76 119.54 1zvp s ALA 20 Ca 0.49 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1zvp s ALA 20 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1zvp s ALA 20 CO 0.35 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1zvp n GLY 21 N 0.52 2.87 3.73 0.00 0.00 -1.26 -4.91 105.19 106.15 1zvp n GLY 21 Ca 0.07 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 1zvp n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zvp s ASP 22 N 0.00 6.11 0.20 1.61 1.01 -1.26 -4.48 116.67 119.86 1zvp s ASP 22 Ca 0.00 0.23 0.11 0.00 0.71 0.00 0.00 52.55 53.60 1zvp s ASP 22 Cb 0.00 -2.06 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1zvp s ASP 22 CO 0.00 0.21 -0.18 -0.31 0.21 0.00 0.00 175.17 175.10 1zvp s TYR 23 N 0.18 2.42 0.04 4.23 2.02 0.45 0.29 117.35 126.97 1zvp s TYR 23 Ca 0.08 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 1zvp s TYR 23 Cb -0.11 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.25 1zvp s TYR 23 CO -0.01 0.53 -0.07 0.14 -1.57 0.00 0.00 175.55 174.58 1zvp s VAL 24 N -1.79 0.46 -0.13 0.71 -7.23 0.19 -0.21 120.40 112.40 1zvp s VAL 24 Ca 0.23 -1.11 -0.07 0.00 -1.81 0.00 0.00 61.98 59.22 1zvp s VAL 24 Cb -0.08 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 1zvp s VAL 24 CO 0.12 -0.44 0.13 -0.36 -0.31 0.00 0.00 175.10 174.24 1zvp s PHE 25 N -1.56 3.53 0.03 2.82 0.08 -1.26 -1.94 117.98 119.67 1zvp s PHE 25 Ca -0.10 0.46 0.01 0.00 0.12 0.00 0.00 56.93 57.43 1zvp s PHE 25 Cb -0.09 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 1zvp s PHE 25 CO -0.00 0.63 -0.05 0.00 -0.10 0.00 0.00 175.22 175.69 1zvp s THR 27 N -1.44 2.67 0.30 0.00 -1.32 -1.26 -0.62 115.64 113.98 1zvp s THR 27 Ca -0.14 -0.84 0.02 0.00 -1.21 0.00 0.00 61.69 59.53 1zvp s THR 27 Cb -0.10 -2.04 -0.05 0.00 -1.51 0.00 0.00 72.50 68.80 1zvp s THR 27 CO -0.00 0.57 0.11 0.68 -2.21 0.00 0.00 174.62 173.76 1zvp s VAL 28 N -0.27 0.59 -0.08 5.08 -7.23 0.26 -4.97 120.40 113.78 1zvp s VAL 28 Ca 0.01 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1zvp s VAL 28 Cb -0.13 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1zvp s VAL 28 CO 0.03 0.00 0.04 0.20 -0.31 0.00 0.00 175.10 175.06 1zvp s ASN 29 N -3.39 5.52 0.00 4.85 0.02 -1.26 -2.15 114.94 118.53 1zvp s ASN 29 Ca 0.36 0.21 0.00 0.00 -1.02 0.00 0.00 52.86 52.41 1zvp s ASN 29 Cb 0.07 -1.61 0.00 0.00 0.02 0.00 0.00 41.25 39.72 1zvp s ASN 29 CO 0.15 0.37 0.00 0.61 0.02 0.00 0.00 177.10 178.25 1zvp n GLY 30 N 1.99 -1.61 3.80 0.66 0.00 -1.26 -4.99 105.19 103.77 1zvp n GLY 30 Ca -0.18 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 1zvp n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvp s ALA 31 N -1.50 3.10 0.32 4.61 0.00 -1.26 -4.71 121.76 122.33 1zvp s ALA 31 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1zvp s ALA 31 Cb 0.00 -3.19 0.61 0.00 0.00 0.00 0.00 23.12 20.54 1zvp s ALA 31 CO 0.00 0.04 1.92 1.25 0.00 0.00 0.00 175.76 178.98 1zvp h LEU 32 N 2.47 0.82 -1.97 0.00 6.46 -2.00 -2.60 115.31 118.49 1zvp h LEU 32 Ca -0.48 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.44 1zvp h LEU 32 Cb 1.19 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 1zvp h LEU 32 CO 0.63 0.52 0.39 0.77 -0.62 0.00 0.00 178.44 180.13 1zvp h SER 33 N 0.93 0.03 0.45 1.25 4.64 -2.02 0.12 113.55 118.95 1zvp h SER 33 Ca 0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 1zvp h SER 33 Cb 0.25 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zvp h SER 33 CO -0.14 0.01 -0.11 0.44 -0.87 0.00 0.00 176.83 176.17 1zvp h ASP 34 N 0.03 0.00 -0.04 4.97 3.32 -1.85 -3.30 116.42 119.54 1zvp h ASP 34 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1zvp h ASP 34 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1zvp h ASP 34 CO -0.01 0.11 0.00 -1.22 -1.72 0.00 0.00 179.24 176.40 1zvp n TYR 35 N -3.52 0.05 -0.35 4.55 4.01 0.40 -4.69 117.16 117.60 1zvp n TYR 35 Ca -0.01 -0.10 0.16 0.00 -0.16 0.00 0.00 57.90 57.78 1zvp n TYR 35 Cb 0.25 -0.01 0.37 0.00 -0.31 0.00 0.00 39.34 39.64 1zvp n TYR 35 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1zvp h LEU 36 N 1.10 0.71 -1.70 7.72 4.07 -1.57 -0.97 115.31 124.68 1zvp h LEU 36 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1zvp h LEU 36 Cb 0.31 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1zvp h LEU 36 CO 0.00 0.19 0.00 0.77 -1.08 0.00 0.00 178.44 178.32 1zvp h SER 37 N 0.66 0.00 1.38 -0.43 4.64 -1.87 -0.85 113.55 117.08 1zvp h SER 37 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1zvp h SER 37 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zvp h SER 37 CO -0.41 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.48 1zvp h LEU 38 N 0.00 0.00 -2.70 5.97 3.38 -1.53 -3.48 115.31 116.95 1zvp h LEU 38 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1zvp h LEU 38 Cb 0.25 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.12 1zvp h LEU 38 CO 0.00 0.00 -0.89 -0.62 0.09 0.00 0.00 178.44 177.02 1zvp n GLU 39 N -2.48 -2.23 -2.04 1.13 1.02 -0.33 -4.87 120.64 110.84 1zvp n GLU 39 Ca 0.04 0.62 -0.41 0.00 -0.02 0.00 0.00 57.16 57.40 1zvp n GLU 39 Cb 0.40 -4.88 -0.02 0.00 -0.02 0.00 0.00 31.44 26.91 1zvp n GLU 39 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1zvp s PRO 40 N -5.45 4.30 0.29 3.49 0.04 -1.26 -4.86 135.00 131.55 1zvp s PRO 40 Ca 0.39 2.29 0.13 0.00 0.04 0.00 0.00 61.00 63.85 1zvp s PRO 40 Cb -0.10 -3.06 0.39 0.00 0.04 0.00 0.00 34.50 31.77 1zvp s PRO 40 CO 0.81 -0.28 1.61 0.97 0.04 0.00 0.00 177.00 180.15 1zvp h ILE 41 N 3.10 1.29 -4.02 0.56 2.10 -1.43 -3.46 117.51 115.66 1zvp h ILE 41 Ca -0.49 -2.07 -0.12 0.00 1.08 0.00 0.00 64.86 63.26 1zvp h ILE 41 Cb 1.23 2.15 -0.16 0.00 -1.09 0.00 0.00 36.82 38.95 1zvp h ILE 41 CO 0.67 0.57 -0.59 0.00 -1.08 0.00 0.00 178.15 177.71 1zvp s ALA 42 N -3.51 0.19 -0.05 0.18 0.00 -1.19 -5.01 121.76 112.36 1zvp s ALA 42 Ca -0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 1zvp s ALA 42 Cb 0.12 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.53 1zvp s ALA 42 CO 0.75 -0.35 0.13 0.99 0.00 0.00 0.00 175.76 177.28 1zvp s THR 43 N -3.20 -0.01 -0.04 0.00 2.01 -1.26 -1.73 115.64 111.39 1zvp s THR 43 Ca 0.00 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1zvp s THR 43 Cb 0.03 -0.20 0.03 0.00 0.01 0.00 0.00 72.50 72.37 1zvp s THR 43 CO -0.07 0.02 0.08 0.12 -0.69 0.00 0.00 174.62 174.07 1zvp s PHE 44 N 0.36 -0.01 -0.77 4.92 5.36 -0.36 -4.98 117.98 122.51 1zvp s PHE 44 Ca -0.02 0.30 -0.24 0.00 -0.96 0.00 0.00 56.93 56.00 1zvp s PHE 44 Cb -0.04 -0.33 0.06 0.00 -0.34 0.00 0.00 43.02 42.37 1zvp s PHE 44 CO -0.01 -0.17 1.18 0.50 -1.46 0.00 0.00 175.22 175.25 1zvp s ARG 45 N 1.75 3.26 0.20 10.12 3.52 -1.26 0.59 118.95 137.14 1zvp s ARG 45 Ca -0.01 -0.74 -0.10 0.00 -0.13 0.00 0.00 55.73 54.75 1zvp s ARG 45 Cb -0.12 -4.45 -0.07 0.00 -1.56 0.00 0.00 34.95 28.75 1zvp s ARG 45 CO -0.04 -2.00 0.52 -1.21 -0.81 0.00 0.00 175.30 171.77 1zvp s GLU 46 N 4.71 3.80 0.39 5.12 2.02 -0.66 -4.99 118.70 129.09 1zvp s GLU 46 Ca 0.32 0.26 0.21 0.00 0.02 0.00 0.00 54.97 55.78 1zvp s GLU 46 Cb -0.10 -2.72 1.21 0.00 0.10 0.00 0.00 34.13 32.63 1zvp s GLU 46 CO 0.07 0.36 1.68 -1.35 0.02 0.00 0.00 175.26 176.04 1zvp h PRO 47 N 2.75 0.25 0.00 0.39 0.11 -2.04 0.11 132.00 133.57 1zvp h PRO 47 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zvp h PRO 47 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zvp h PRO 47 CO 0.69 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 1zvp n GLU 48 N -4.80 0.94 0.00 1.05 4.71 -1.26 -4.99 120.64 116.28 1zvp n GLU 48 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 1zvp n GLU 48 Cb 1.11 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 30.10 1zvp n GLU 48 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zvp n GLY 49 N 0.82 2.19 3.66 0.62 0.00 0.38 -4.94 105.19 107.92 1zvp n GLY 49 Ca 0.20 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1zvp n GLY 49 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvp s LEU 50 N 0.00 4.13 -0.04 0.99 2.96 -0.91 -1.66 118.68 124.14 1zvp s LEU 50 Ca 0.00 1.36 -0.27 0.00 -0.22 0.00 0.00 54.13 54.99 1zvp s LEU 50 Cb 0.00 -3.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.17 1zvp s LEU 50 CO 0.00 -0.60 0.88 -0.89 -1.32 0.00 0.00 176.35 174.41 1zvp s THR 51 N 2.91 4.93 -0.06 3.68 2.01 0.20 -0.57 115.64 128.73 1zvp s THR 51 Ca 0.43 1.82 0.05 0.00 0.31 0.00 0.00 61.69 64.31 1zvp s THR 51 Cb -0.16 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 1zvp s THR 51 CO 0.08 0.18 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.21 1zvp s LEU 52 N 1.06 2.24 -0.23 4.42 1.43 0.21 -1.22 118.68 126.59 1zvp s LEU 52 Ca 0.46 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1zvp s LEU 52 Cb -0.19 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1zvp s LEU 52 CO 0.23 0.25 0.00 -0.69 0.23 0.00 0.00 176.35 176.38 1zvp s VAL 53 N -0.20 3.75 0.05 -1.59 1.01 -0.71 -1.07 120.40 121.65 1zvp s VAL 53 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1zvp s VAL 53 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1zvp s VAL 53 CO 0.03 0.39 -0.08 -0.76 0.00 0.00 0.00 175.10 174.68 1zvp s LEU 54 N 1.50 2.28 0.38 3.92 1.43 -0.82 -1.01 118.68 126.37 1zvp s LEU 54 Ca 0.06 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 1zvp s LEU 54 Cb -0.15 -0.18 -0.12 0.00 0.03 0.00 0.00 46.19 45.78 1zvp s LEU 54 CO -0.00 -0.22 1.04 -0.62 0.23 0.00 0.00 176.35 176.77 1zvp n GLU 55 N 1.29 1.44 -0.05 1.70 -0.58 -1.26 -0.63 120.64 122.54 1zvp n GLU 55 Ca -0.22 0.51 -0.08 0.00 -0.42 0.00 0.00 57.16 56.96 1zvp n GLU 55 Cb 0.55 -2.02 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1zvp n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zvp h ALA 56 N 1.77 0.00 0.00 0.62 0.00 -0.47 -2.38 119.26 118.80 1zvp h ALA 56 Ca -0.43 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zvp h ALA 56 Cb 1.33 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1zvp h ALA 56 CO 0.58 -0.59 -0.34 -0.85 0.00 0.00 0.00 179.25 178.05 1zvp n GLU 57 N -5.33 0.06 0.03 0.00 -0.00 -1.26 -1.41 120.64 112.72 1zvp n GLU 57 Ca -0.01 0.03 -0.08 0.00 -0.00 0.00 0.00 57.16 57.10 1zvp n GLU 57 Cb 0.25 -1.55 0.07 0.00 -0.00 0.00 0.00 31.44 30.21 1zvp n GLU 57 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1zvp h LYS 58 N 0.00 0.47 0.22 3.44 6.56 -1.86 -2.97 116.57 122.43 1zvp h LYS 58 Ca 0.00 -0.31 -0.32 0.00 -1.06 0.00 0.00 60.65 58.96 1zvp h LYS 58 Cb 0.55 0.04 0.03 0.00 -0.57 0.00 0.00 32.23 32.28 1zvp h LYS 58 CO 0.00 0.91 -1.44 0.00 -2.06 0.00 0.00 179.45 176.86 1zvp h ALA 59 N 1.02 -0.08 0.05 3.86 0.00 -1.33 -3.24 119.26 119.55 1zvp h ALA 59 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 1zvp h ALA 59 Cb 1.11 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zvp h ALA 59 CO 0.10 0.79 -0.02 0.37 0.00 0.00 0.00 179.25 180.49 1zvp h GLN 60 N 0.13 -0.06 -1.09 0.00 -0.00 -1.30 -2.53 115.11 110.26 1zvp h GLN 60 Ca -0.23 0.00 -0.40 0.00 -0.00 0.00 0.00 58.65 58.02 1zvp h GLN 60 Cb 2.12 0.01 -0.21 0.00 0.00 0.00 0.00 27.48 29.40 1zvp h GLN 60 CO 0.25 0.15 0.51 0.00 0.00 0.00 0.00 178.83 179.74 1zvp n GLN 61 N -5.02 1.97 -0.04 1.69 -0.00 -1.12 -2.08 117.38 112.77 1zvp n GLN 61 Ca -0.08 -2.17 0.04 0.00 -0.00 0.00 0.00 57.00 54.79 1zvp n GLN 61 Cb 0.14 -1.85 0.06 0.00 -0.00 0.00 0.00 30.24 28.58 1zvp n GLN 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zvp n ALA 62 N -0.52 2.38 -0.42 2.61 0.00 -1.02 -4.99 120.51 118.54 1zvp n ALA 62 Ca 0.43 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1zvp n ALA 62 Cb 1.11 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1zvp n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvp n GLY 63 N 0.40 1.22 3.71 0.00 0.00 -0.89 -5.02 105.19 104.62 1zvp n GLY 63 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1zvp n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvp s LEU 64 N 0.00 4.35 0.17 0.99 1.43 -0.99 -4.96 118.68 119.67 1zvp s LEU 64 Ca 0.00 2.14 -0.24 0.00 -1.03 0.00 0.00 54.13 55.00 1zvp s LEU 64 Cb 0.00 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 1zvp s LEU 64 CO 0.00 -0.60 0.75 -0.70 0.23 0.00 0.00 176.35 176.03 1zvp s GLU 65 N 1.43 4.49 -0.08 1.70 2.12 -1.26 -4.10 118.70 123.01 1zvp s GLU 65 Ca 0.62 1.08 -0.07 0.00 0.36 0.00 0.00 54.97 56.96 1zvp s GLU 65 Cb -0.32 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1zvp s GLU 65 CO 0.29 0.55 0.26 0.43 -0.54 0.00 0.00 175.26 176.25 1zvp n SER 66 N 1.47 0.17 -4.99 -1.70 7.64 -1.26 -5.00 113.62 109.93 1zvp n SER 66 Ca -0.06 0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.79 1zvp n SER 66 Cb 0.49 -0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.59 1zvp n SER 66 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1zvp s SER 67 N 0.57 5.19 0.38 6.43 0.15 -1.26 -5.11 113.70 120.05 1zvp s SER 67 Ca 0.16 -0.77 -0.25 0.00 0.70 0.00 0.00 55.95 55.80 1zvp s SER 67 Cb -0.23 -0.05 -0.09 0.00 -1.71 0.00 0.00 66.02 63.95 1zvp s SER 67 CO 0.12 -1.08 1.06 0.00 1.20 0.00 0.00 173.24 174.54 1zvp s ALA 68 N -2.57 3.13 0.11 5.45 0.00 -1.26 -5.02 121.76 121.60 1zvp s ALA 68 Ca 0.55 0.74 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 1zvp s ALA 68 Cb -0.06 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1zvp s ALA 68 CO 0.34 -0.23 0.90 -0.51 0.00 0.00 0.00 175.76 176.26 1zvp s LEU 69 N -2.47 4.50 0.01 0.00 1.43 -1.26 -4.59 118.68 116.30 1zvp s LEU 69 Ca 0.56 1.71 0.08 0.00 -1.03 0.00 0.00 54.13 55.45 1zvp s LEU 69 Cb -0.24 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1zvp s LEU 69 CO 0.30 -0.01 -0.25 -0.36 0.23 0.00 0.00 176.35 176.25 1zvp s PHE 70 N -0.17 2.35 0.08 0.29 0.08 0.70 -1.20 117.98 120.12 1zvp s PHE 70 Ca 0.44 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.09 1zvp s PHE 70 Cb -0.23 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1zvp s PHE 70 CO 0.28 0.06 0.22 -1.12 -0.10 0.00 0.00 175.22 174.56 1zvp s SER 71 N -0.95 6.29 -0.18 1.36 0.01 0.73 -0.41 113.70 120.55 1zvp s SER 71 Ca 0.11 0.22 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 1zvp s SER 71 Cb -0.10 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 1zvp s SER 71 CO 0.01 0.14 -0.06 -0.22 0.41 0.00 0.00 173.24 173.52 1zvp s LEU 72 N -2.67 2.98 -0.13 2.44 2.96 -1.26 -1.86 118.68 121.13 1zvp s LEU 72 Ca 0.34 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1zvp s LEU 72 Cb -0.12 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1zvp s LEU 72 CO 0.28 0.09 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.55 1zvp s ILE 73 N 0.81 2.02 -0.06 6.68 1.01 -0.09 -0.42 121.20 131.14 1zvp s ILE 73 Ca -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 1zvp s ILE 73 Cb -0.15 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1zvp s ILE 73 CO 0.01 0.54 0.11 -0.89 0.00 0.00 0.00 174.94 174.72 1zvp s THR 74 N 0.75 5.10 -0.31 2.92 2.01 -0.57 -0.01 115.64 125.54 1zvp s THR 74 Ca -0.09 -0.09 -0.16 0.00 0.31 0.00 0.00 61.69 61.66 1zvp s THR 74 Cb -0.16 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1zvp s THR 74 CO -0.00 0.49 0.42 -0.76 -0.69 0.00 0.00 174.62 174.08 1zvp s LEU 75 N -1.36 4.22 0.01 4.42 1.02 -0.82 -1.05 118.68 125.12 1zvp s LEU 75 Ca 0.19 0.09 0.27 0.00 0.02 0.00 0.00 54.13 54.69 1zvp s LEU 75 Cb -0.12 -2.46 0.79 0.00 0.02 0.00 0.00 46.19 44.42 1zvp s LEU 75 CO 0.09 -0.31 1.62 0.35 0.02 0.00 0.00 176.35 178.12 1zvp n THR 76 N 5.23 0.02 -1.56 5.49 -2.24 -0.77 -4.40 114.28 116.05 1zvp n THR 76 Ca -0.07 -0.01 -0.45 0.00 -2.27 0.00 0.00 64.05 61.24 1zvp n THR 76 Cb 0.50 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1zvp n THR 76 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1zvp n VAL 77 N -1.53 2.00 -2.47 2.28 3.14 -1.14 -4.88 118.33 115.73 1zvp n VAL 77 Ca 0.06 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.51 1zvp n VAL 77 Cb 0.34 -0.87 -0.02 0.00 -1.06 0.00 0.00 33.84 32.23 1zvp n VAL 77 CO 0.00 0.00 0.00 -1.38 -6.46 0.00 0.00 176.83 168.99 1zvp s HIS 78 N -1.06 2.88 0.10 1.45 -3.43 -1.26 -4.98 115.29 108.99 1zvp s HIS 78 Ca 0.59 1.04 -0.26 0.00 -0.80 0.00 0.00 55.06 55.63 1zvp s HIS 78 Cb -0.73 -3.60 0.08 0.00 -1.43 0.00 0.00 32.58 26.90 1zvp s HIS 78 CO 0.59 -1.49 0.85 0.45 -2.00 0.00 0.00 174.74 173.14 1zvp s SER 79 N 2.10 -0.33 0.30 7.38 0.15 -1.26 -5.16 113.70 116.88 1zvp s SER 79 Ca 0.53 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 57.01 1zvp s SER 79 Cb -0.19 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1zvp s SER 79 CO 0.16 -0.83 0.08 -1.54 1.20 0.00 0.00 173.24 172.31 1zvp n SER 80 N -0.36 2.54 0.00 5.45 3.41 -1.26 -4.91 113.62 118.49 1zvp n SER 80 Ca -0.09 -2.22 0.07 0.00 -0.26 0.00 0.00 58.87 56.38 1zvp n SER 80 Cb 0.62 0.13 0.44 0.00 -0.26 0.00 0.00 64.21 65.14 1zvp n SER 80 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zvp n LEU 81 N 0.00 0.00 -2.80 1.04 7.99 -1.26 -3.63 117.00 118.34 1zvp n LEU 81 Ca -0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.80 1zvp n LEU 81 Cb 0.37 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.70 1zvp n LEU 81 CO 0.20 0.00 -0.11 -1.84 -1.51 0.00 0.00 177.39 174.13 1zvp n GLU 82 N -0.74 1.10 -3.65 3.23 0.00 -1.26 -5.05 120.64 114.26 1zvp n GLU 82 Ca 0.11 -3.20 -0.39 0.00 0.00 0.00 0.00 57.16 53.68 1zvp n GLU 82 Cb 0.05 -1.31 -0.12 0.00 0.00 0.00 0.00 31.44 30.07 1zvp n GLU 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zvp s ALA 83 N -2.72 3.22 -0.08 -1.84 0.00 -1.24 -5.08 121.76 114.02 1zvp s ALA 83 Ca 0.30 -1.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 1zvp s ALA 83 Cb 0.42 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1zvp s ALA 83 CO 0.00 -1.19 0.95 0.54 0.00 0.00 0.00 175.76 176.05 1zvp s VAL 84 N 1.54 4.85 0.00 0.00 0.11 -1.26 -3.63 120.40 122.01 1zvp s VAL 84 Ca 0.02 1.94 0.00 0.00 -2.93 0.00 0.00 61.98 61.01 1zvp s VAL 84 Cb -0.18 -4.27 0.00 0.00 -1.53 0.00 0.00 36.38 30.40 1zvp s VAL 84 CO 0.05 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 1zvp n GLY 85 N 3.09 2.59 0.14 6.54 0.00 -1.26 -4.77 105.19 111.51 1zvp n GLY 85 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1zvp n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zvp h LEU 86 N 0.00 0.36 -0.48 0.99 5.85 -1.95 -0.31 115.31 119.76 1zvp h LEU 86 Ca 0.00 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 1zvp h LEU 86 Cb 0.00 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1zvp h LEU 86 CO 0.00 0.63 0.09 0.74 -0.34 0.00 0.00 178.44 179.56 1zvp h THR 87 N 0.09 1.25 -0.57 1.05 2.02 -1.95 -2.02 112.91 112.77 1zvp h THR 87 Ca 0.05 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.36 1zvp h THR 87 Cb 0.47 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1zvp h THR 87 CO 0.02 0.32 0.33 0.00 0.37 0.00 0.00 175.52 176.56 1zvp h ALA 88 N 0.97 0.74 0.66 6.16 0.00 -1.96 -1.05 119.26 124.77 1zvp h ALA 88 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1zvp h ALA 88 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zvp h ALA 88 CO 0.01 0.03 -0.41 0.00 0.00 0.00 0.00 179.25 178.87 1zvp h ALA 89 N 1.27 -1.04 -0.47 0.00 0.00 -0.72 0.10 119.26 118.40 1zvp h ALA 89 Ca 0.24 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1zvp h ALA 89 Cb 0.08 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zvp h ALA 89 CO -0.13 -1.10 -0.23 0.27 0.00 0.00 0.00 179.25 178.06 1zvp h PHE 90 N -1.01 1.11 -0.89 0.00 -0.00 -1.38 -1.87 116.94 112.91 1zvp h PHE 90 Ca -0.08 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.97 57.62 1zvp h PHE 90 Cb 0.82 -0.26 -0.04 0.00 -0.00 0.00 0.00 35.95 36.47 1zvp h PHE 90 CO -0.11 1.08 0.55 0.00 -0.00 0.00 0.00 178.31 179.83 1zvp h ALA 91 N 0.90 1.13 -0.41 12.09 0.00 -1.21 -2.21 119.26 129.55 1zvp h ALA 91 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zvp h ALA 91 Cb 0.80 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1zvp h ALA 91 CO 0.07 0.57 0.08 1.15 0.00 0.00 0.00 179.25 181.12 1zvp h THR 92 N 1.21 1.24 -0.97 0.00 2.02 -0.84 -1.25 112.91 114.32 1zvp h THR 92 Ca 0.32 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.68 1zvp h THR 92 Cb -0.08 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1zvp h THR 92 CO -0.06 0.29 0.64 0.11 0.37 0.00 0.00 175.52 176.87 1zvp h LYS 93 N 0.53 1.25 -0.15 6.66 1.57 -1.12 -1.11 116.57 124.20 1zvp h LYS 93 Ca 0.13 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1zvp h LYS 93 Cb 0.35 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1zvp h LYS 93 CO 0.01 0.83 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.52 1zvp h LEU 94 N 1.29 0.37 -1.27 2.94 4.07 -1.37 -3.27 115.31 118.06 1zvp h LEU 94 Ca 0.36 -0.45 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1zvp h LEU 94 Cb -0.11 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 1zvp h LEU 94 CO -0.09 0.74 0.32 0.00 -1.08 0.00 0.00 178.44 178.33 1zvp h ALA 95 N 0.64 1.44 -0.03 1.53 0.00 -0.99 -1.63 119.26 120.22 1zvp h ALA 95 Ca 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zvp h ALA 95 Cb 0.62 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zvp h ALA 95 CO 0.03 0.46 0.09 0.93 0.00 0.00 0.00 179.25 180.76 1zvp h GLU 96 N 0.83 0.00 -0.40 0.00 5.08 -1.26 -1.11 114.58 117.73 1zvp h GLU 96 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1zvp h GLU 96 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1zvp h GLU 96 CO -0.03 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.70 1zvp n HIS 97 N -3.35 0.72 -2.35 4.33 8.25 -0.77 -4.98 115.22 117.07 1zvp n HIS 97 Ca -0.02 -0.59 -0.09 0.00 -0.26 0.00 0.00 57.72 56.76 1zvp n HIS 97 Cb 0.16 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1zvp n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zvp n GLY 98 N 0.47 0.08 3.35 -1.41 0.00 -0.42 -5.03 105.19 102.25 1zvp n GLY 98 Ca 0.16 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1zvp n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zvp s ILE 99 N -2.60 3.67 0.12 -0.61 1.01 -0.68 -5.01 121.20 117.09 1zvp s ILE 99 Ca 0.06 -0.40 -0.26 0.00 0.00 0.00 0.00 60.65 60.05 1zvp s ILE 99 Cb -0.03 -2.69 -0.07 0.00 0.01 0.00 0.00 42.46 39.68 1zvp s ILE 99 CO 0.07 0.39 0.79 -0.44 0.00 0.00 0.00 174.94 175.75 1zvp s SER 100 N 1.52 7.34 -0.08 3.58 0.01 -1.26 -3.76 113.70 121.04 1zvp s SER 100 Ca 0.06 1.60 0.04 0.00 1.31 0.00 0.00 55.95 58.95 1zvp s SER 100 Cb -0.15 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 1zvp s SER 100 CO -0.01 0.11 -0.20 0.00 0.41 0.00 0.00 173.24 173.55 1zvp s ALA 101 N -0.65 2.37 -0.47 1.44 0.00 -1.26 -4.51 121.76 118.68 1zvp s ALA 101 Ca 0.38 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 1zvp s ALA 101 Cb -0.22 -0.90 0.10 0.00 0.00 0.00 0.00 23.12 22.10 1zvp s ALA 101 CO 0.26 0.37 0.35 -0.80 0.00 0.00 0.00 175.76 175.93 1zvp s ASN 102 N -0.01 5.82 -0.08 0.00 -0.87 -0.47 -4.96 114.94 114.37 1zvp s ASN 102 Ca -0.06 -1.69 -0.20 0.00 -1.57 0.00 0.00 52.86 49.33 1zvp s ASN 102 Cb -0.15 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.25 38.98 1zvp s ASN 102 CO 0.05 -0.67 0.57 -0.69 -2.57 0.00 0.00 177.10 173.79 1zvp s VAL 103 N 1.46 5.10 -0.22 1.60 1.01 -1.26 -0.47 120.40 127.61 1zvp s VAL 103 Ca 0.04 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.21 1zvp s VAL 103 Cb -0.26 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1zvp s VAL 103 CO 0.02 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.65 1zvp s ILE 104 N 0.55 2.05 -0.18 2.22 1.01 0.12 -4.99 121.20 121.98 1zvp s ILE 104 Ca 0.31 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 1zvp s ILE 104 Cb -0.16 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1zvp s ILE 104 CO 0.14 0.26 1.30 0.00 0.00 0.00 0.00 174.94 176.63 1zvp s ALA 105 N 1.23 3.62 0.60 9.38 0.00 -1.26 -1.02 121.76 134.30 1zvp s ALA 105 Ca -0.02 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1zvp s ALA 105 Cb -0.16 -3.65 0.07 0.00 0.00 0.00 0.00 23.12 19.38 1zvp s ALA 105 CO -0.09 -1.27 0.83 0.20 0.00 0.00 0.00 175.76 175.43 1zvp s GLY 106 N 2.19 1.80 0.17 0.00 0.00 -0.12 -4.97 107.32 106.40 1zvp s GLY 106 Ca 0.56 -1.64 -0.14 0.00 0.00 0.00 0.00 44.72 43.50 1zvp s GLY 106 CO 0.17 -1.24 1.82 -1.82 0.00 0.00 0.00 173.10 172.02 1zvp h TYR 107 N -0.04 0.58 0.04 1.90 3.20 -2.03 -3.34 116.97 117.28 1zvp h TYR 107 Ca -0.38 0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.22 1zvp h TYR 107 Cb 1.28 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 1zvp h TYR 107 CO 0.20 0.34 -1.59 0.66 -1.64 0.00 0.00 178.16 176.13 1zvp n TYR 108 N -4.78 1.04 -4.16 -3.82 4.01 -1.26 -4.74 117.16 103.45 1zvp n TYR 108 Ca 0.03 0.36 -0.10 0.00 -0.16 0.00 0.00 57.90 58.03 1zvp n TYR 108 Cb 0.06 -1.12 -0.10 0.00 -0.31 0.00 0.00 39.34 37.87 1zvp n TYR 108 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1zvp s HIS 109 N -2.44 0.83 0.24 -0.72 3.76 -1.26 -4.80 115.29 110.90 1zvp s HIS 109 Ca -0.27 -0.97 -0.30 0.00 -0.15 0.00 0.00 55.06 53.37 1zvp s HIS 109 Cb 0.07 -0.50 -0.09 0.00 1.11 0.00 0.00 32.58 33.17 1zvp s HIS 109 CO 0.65 -0.22 0.93 -0.51 -0.85 0.00 0.00 174.74 174.74 1zvp s ASP 110 N -3.02 7.63 -0.08 1.40 1.01 -1.26 -0.94 116.67 121.40 1zvp s ASP 110 Ca 0.12 1.93 0.04 0.00 0.71 0.00 0.00 52.55 55.35 1zvp s ASP 110 Cb 0.06 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.39 1zvp s ASP 110 CO -0.05 0.16 -0.22 -1.00 0.21 0.00 0.00 175.17 174.27 1zvp s HIS 111 N -1.18 2.28 -0.13 4.23 3.76 -0.19 -1.94 115.29 122.12 1zvp s HIS 111 Ca 0.41 -0.85 0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1zvp s HIS 111 Cb -0.26 -1.53 0.01 0.00 1.11 0.00 0.00 32.58 31.91 1zvp s HIS 111 CO 0.31 -0.34 -0.22 0.42 -0.85 0.00 0.00 174.74 174.07 1zvp s ILE 112 N 0.27 2.08 -0.35 0.60 1.01 0.99 0.15 121.20 125.94 1zvp s ILE 112 Ca -0.14 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.39 1zvp s ILE 112 Cb -0.16 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1zvp s ILE 112 CO 0.07 0.55 0.28 -0.36 0.00 0.00 0.00 174.94 175.48 1zvp s PHE 113 N 0.70 3.23 0.24 3.97 0.08 0.37 -0.92 117.98 125.65 1zvp s PHE 113 Ca -0.10 -0.23 0.09 0.00 0.12 0.00 0.00 56.93 56.81 1zvp s PHE 113 Cb -0.16 -2.54 -0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1zvp s PHE 113 CO 0.01 -0.42 -0.03 0.14 -0.10 0.00 0.00 175.22 174.82 1zvp s VAL 114 N 1.79 3.41 0.25 -0.44 -7.23 -0.78 -1.37 120.40 116.03 1zvp s VAL 114 Ca 0.07 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 1zvp s VAL 114 Cb -0.17 -2.78 -0.14 0.00 0.56 0.00 0.00 36.38 33.84 1zvp s VAL 114 CO 0.11 -0.29 1.12 0.00 -0.31 0.00 0.00 175.10 175.72 1zvp n GLN 115 N -0.61 1.42 -0.36 4.82 6.02 -1.26 -0.19 117.38 127.22 1zvp n GLN 115 Ca -0.08 0.50 0.05 0.00 -0.01 0.00 0.00 57.00 57.46 1zvp n GLN 115 Cb 0.58 -1.96 0.21 0.00 1.02 0.00 0.00 30.24 30.09 1zvp n GLN 115 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zvp h LYS 116 N 2.70 1.02 0.00 -1.09 3.64 -1.45 -1.17 116.57 120.23 1zvp h LYS 116 Ca -0.42 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1zvp h LYS 116 Cb 1.33 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1zvp h LYS 116 CO 0.65 0.67 -0.08 0.93 -2.27 0.00 0.00 179.45 179.36 1zvp h GLU 117 N 1.05 0.00 -0.66 1.90 5.08 -1.89 -2.69 114.58 117.37 1zvp h GLU 117 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1zvp h GLU 117 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zvp h GLU 117 CO -0.23 0.08 0.00 1.63 -1.00 0.00 0.00 179.01 179.49 1zvp n LYS 118 N -3.42 3.21 -0.15 2.33 5.02 -0.45 -4.64 118.16 120.07 1zvp n LYS 118 Ca -0.01 -2.74 -0.09 0.00 -2.02 0.00 0.00 58.31 53.45 1zvp n LYS 118 Cb 0.23 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1zvp n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zvp h ALA 119 N 4.01 0.57 -0.27 7.82 0.00 -1.40 -0.55 119.26 129.43 1zvp h ALA 119 Ca 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1zvp h ALA 119 Cb 1.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zvp h ALA 119 CO 0.11 0.16 -0.41 1.96 0.00 0.00 0.00 179.25 181.07 1zvp h GLN 120 N 0.57 0.66 -0.28 0.00 1.08 -1.84 -2.48 115.11 112.83 1zvp h GLN 120 Ca 0.15 -0.34 -0.09 0.00 -1.45 0.00 0.00 58.65 56.91 1zvp h GLN 120 Cb 0.16 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1zvp h GLN 120 CO -0.01 0.95 -0.21 1.96 -0.95 0.00 0.00 178.83 180.57 1zvp h GLN 121 N 0.54 0.51 -0.38 1.46 7.50 -1.83 -2.12 115.11 120.79 1zvp h GLN 121 Ca 0.04 -0.18 -0.06 0.00 0.50 0.00 0.00 58.65 58.95 1zvp h GLN 121 Cb 0.94 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.42 1zvp h GLN 121 CO 0.08 0.69 -0.00 0.00 -1.50 0.00 0.00 178.83 178.11 1zvp h ALA 122 N 1.32 0.52 -0.48 3.87 0.00 -1.02 -0.72 119.26 122.75 1zvp h ALA 122 Ca 0.07 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1zvp h ALA 122 Cb 0.62 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1zvp h ALA 122 CO 0.04 0.29 0.01 -0.07 0.00 0.00 0.00 179.25 179.53 1zvp h LEU 123 N 0.50 -0.19 0.24 0.00 3.38 -1.30 0.10 115.31 118.05 1zvp h LEU 123 Ca 0.11 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1zvp h LEU 123 Cb 0.47 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zvp h LEU 123 CO 0.02 -0.06 -0.13 1.56 0.09 0.00 0.00 178.44 179.92 1zvp h GLN 124 N 0.12 -0.34 -0.27 1.13 4.20 -1.21 -0.79 115.11 117.96 1zvp h GLN 124 Ca 0.24 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.03 1zvp h GLN 124 Cb 0.36 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1zvp h GLN 124 CO -0.39 -0.23 -0.04 0.00 -0.67 0.00 0.00 178.83 177.50 1zvp h ALA 125 N 0.40 0.21 0.00 3.87 0.00 -1.00 -2.99 119.26 119.75 1zvp h ALA 125 Ca -0.03 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1zvp h ALA 125 Cb 0.28 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1zvp h ALA 125 CO 0.04 -0.45 -0.27 -0.07 0.00 0.00 0.00 179.25 178.50 1zvp h LEU 126 N 0.04 0.00 -1.29 0.00 3.38 -0.88 -3.08 115.31 113.47 1zvp h LEU 126 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zvp h LEU 126 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zvp h LEU 126 CO -0.25 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1zvp n GLY 127 N 0.04 0.50 3.73 0.83 0.00 -0.31 -0.51 105.19 109.47 1zvp n GLY 127 Ca -0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1zvp n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zvp s GLU 128 N -1.76 4.44 0.05 1.61 2.02 -1.17 -4.68 118.70 119.22 1zvp s GLU 128 Ca 0.33 1.92 0.02 0.00 0.02 0.00 0.00 54.97 57.26 1zvp s GLU 128 Cb 0.18 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.14 1zvp s GLU 128 CO 0.27 -0.19 -0.07 -0.59 0.02 0.00 0.00 175.26 174.70 1zvp s PHE 129 N 0.29 0.65 -0.10 1.61 -0.12 -1.26 -2.31 117.98 116.73 1zvp s PHE 129 Ca 0.56 -0.63 -0.20 0.00 -0.05 0.00 0.00 56.93 56.61 1zvp s PHE 129 Cb -0.33 -0.40 -0.17 0.00 -0.63 0.00 0.00 43.02 41.49 1zvp s PHE 129 CO 0.35 -0.13 0.65 0.00 -0.05 0.00 0.00 175.22 176.04 1zvp h ALA 130 N 4.11 -0.06 -0.02 1.99 0.00 -1.55 -3.49 119.26 120.25 1zvp h ALA 130 Ca -0.35 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1zvp h ALA 130 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zvp h ALA 130 CO 0.47 -0.09 0.00 0.94 0.00 0.00 0.00 179.25 180.57