#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvp h GLY 3 N 0.00 0.01 0.80 0.46 0.00 -2.06 -3.29 103.07 98.98 1zvp h GLY 3 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1zvp h GLY 3 CO 0.00 0.02 -0.38 -2.22 0.00 0.00 0.00 176.54 173.95 1zvp h ILE 4 N 0.00 0.00 -0.00 2.60 5.03 -2.04 -3.36 117.51 119.74 1zvp h ILE 4 Ca -0.17 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1zvp h ILE 4 Cb 1.91 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.70 1zvp h ILE 4 CO 0.10 0.00 -0.01 2.29 -0.68 0.00 0.00 178.15 179.85 1zvp n LYS 5 N -5.09 0.25 0.25 2.37 -0.00 -1.26 -2.84 118.16 111.83 1zvp n LYS 5 Ca -0.13 -0.01 0.14 0.00 -0.00 0.00 0.00 58.31 58.31 1zvp n LYS 5 Cb 0.42 -1.50 0.56 0.00 -0.00 0.00 0.00 35.03 34.51 1zvp n LYS 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zvp h SER 6 N 0.02 0.00 0.17 -5.58 4.64 -1.71 -2.31 113.55 108.77 1zvp h SER 6 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1zvp h SER 6 Cb 0.38 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1zvp h SER 6 CO 0.00 0.08 -1.28 0.25 -0.87 0.00 0.00 176.83 175.01 1zvp h LEU 7 N 0.00 0.86 -1.39 5.97 5.85 -1.74 -2.80 115.31 122.06 1zvp h LEU 7 Ca -0.00 -0.82 -0.04 0.00 0.84 0.00 0.00 57.88 57.86 1zvp h LEU 7 Cb 0.64 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1zvp h LEU 7 CO 0.01 1.62 -0.08 -0.33 -0.34 0.00 0.00 178.44 179.32 1zvp h GLU 8 N 0.25 0.31 -0.41 1.25 5.08 -1.68 -0.25 114.58 119.13 1zvp h GLU 8 Ca -0.20 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1zvp h GLU 8 Cb 1.96 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1zvp h GLU 8 CO 0.24 0.40 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.44 1zvp h LEU 9 N 0.30 0.84 -0.57 1.33 4.07 -1.49 -2.28 115.31 117.49 1zvp h LEU 9 Ca 0.06 -0.38 -0.09 0.00 0.08 0.00 0.00 57.88 57.55 1zvp h LEU 9 Cb 0.33 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1zvp h LEU 9 CO 0.02 1.03 0.03 0.25 -1.08 0.00 0.00 178.44 178.69 1zvp h LEU 10 N 0.64 0.97 -0.90 1.67 5.85 -1.12 -3.04 115.31 119.38 1zvp h LEU 10 Ca 0.10 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 1zvp h LEU 10 Cb 0.69 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1zvp h LEU 10 CO 0.05 1.03 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.79 1zvp h LEU 11 N 0.89 0.44 -1.89 2.25 3.38 -1.07 -2.73 115.31 116.58 1zvp h LEU 11 Ca 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zvp h LEU 11 Cb 0.51 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zvp h LEU 11 CO 0.02 0.74 -0.08 1.56 0.09 0.00 0.00 178.44 180.77 1zvp h GLN 12 N 0.38 0.00 -0.16 1.13 4.20 -1.30 -2.40 115.11 116.96 1zvp h GLN 12 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zvp h GLN 12 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1zvp h GLN 12 CO 0.06 0.08 0.00 -1.13 -0.67 0.00 0.00 178.83 177.17 1zvp n SER 13 N -3.38 2.10 -4.75 1.46 3.41 -1.03 -4.06 113.62 107.37 1zvp n SER 13 Ca -0.01 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.45 1zvp n SER 13 Cb 0.25 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1zvp n SER 13 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zvp s MET 14 N -1.81 4.69 -0.24 4.33 0.00 -0.90 -2.59 119.30 122.78 1zvp s MET 14 Ca 0.34 1.65 -0.04 0.00 0.00 0.00 0.00 55.69 57.64 1zvp s MET 14 Cb 0.19 -3.27 0.10 0.00 0.00 0.00 0.00 34.83 31.85 1zvp s MET 14 CO 0.29 0.25 0.17 0.45 0.00 0.00 0.00 175.02 176.18 1zvp s SER 15 N -0.61 2.51 0.37 1.11 0.15 0.80 -4.34 113.70 113.69 1zvp s SER 15 Ca 0.45 -0.83 -0.25 0.00 0.70 0.00 0.00 55.95 56.02 1zvp s SER 15 Cb -0.28 -0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 63.90 1zvp s SER 15 CO 0.35 -0.39 1.01 -2.16 1.20 0.00 0.00 173.24 173.26 1zvp s PRO 16 N 2.20 4.34 -0.22 5.44 0.04 -1.26 -1.98 135.00 143.56 1zvp s PRO 16 Ca 0.07 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 1zvp s PRO 16 Cb -0.16 -2.66 0.07 0.00 0.04 0.00 0.00 34.50 31.80 1zvp s PRO 16 CO -0.25 0.03 0.07 -1.21 0.04 0.00 0.00 177.00 175.68 1zvp s GLU 17 N -2.30 0.45 -0.02 4.56 2.02 -0.54 -4.99 118.70 117.86 1zvp s GLU 17 Ca 0.54 -0.44 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 1zvp s GLU 17 Cb -0.21 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.08 1zvp s GLU 17 CO 0.27 -0.75 1.42 -1.17 0.02 0.00 0.00 175.26 175.04 1zvp s LEU 18 N 1.93 4.30 0.51 1.80 2.96 -1.26 -1.65 118.68 127.27 1zvp s LEU 18 Ca 0.03 2.08 0.03 0.00 -0.22 0.00 0.00 54.13 56.05 1zvp s LEU 18 Cb -0.17 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 42.99 1zvp s LEU 18 CO -0.15 -0.75 0.71 -0.04 -1.32 0.00 0.00 176.35 174.81 1zvp s MET 19 N 2.71 2.64 0.62 1.98 -1.94 0.50 -4.99 119.30 120.83 1zvp s MET 19 Ca 0.64 -0.90 -0.11 0.00 -1.71 0.00 0.00 55.69 53.61 1zvp s MET 19 Cb -0.31 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 1zvp s MET 19 CO 0.26 -0.57 1.03 0.00 -0.01 0.00 0.00 175.02 175.72 1zvp s ALA 20 N -2.64 3.08 0.00 3.03 0.00 -1.26 -4.59 121.76 119.38 1zvp s ALA 20 Ca 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1zvp s ALA 20 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1zvp s ALA 20 CO 0.37 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1zvp n GLY 21 N -2.68 1.62 3.80 0.00 0.00 -1.26 -4.85 105.19 101.82 1zvp n GLY 21 Ca 0.06 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.27 6.41 0.18 1.61 1.01 -1.26 -4.58 116.67 119.76 1zvp s ASP 22 Ca 0.00 0.48 0.10 0.00 0.71 0.00 0.00 52.55 53.84 1zvp s ASP 22 Cb 0.00 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1zvp s ASP 22 CO 0.00 0.27 -0.22 -0.31 0.21 0.00 0.00 175.17 175.12 1zvp s TYR 23 N -0.36 2.14 0.03 4.23 2.02 -0.01 -1.18 117.35 124.23 1zvp s TYR 23 Ca 0.15 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1zvp s TYR 23 Cb -0.13 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 1zvp s TYR 23 CO 0.04 0.43 -0.06 0.14 -1.57 0.00 0.00 175.55 174.52 1zvp s VAL 24 N -1.70 0.42 -0.17 0.71 -7.23 -0.35 -0.02 120.40 112.05 1zvp s VAL 24 Ca 0.18 -0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 59.24 1zvp s VAL 24 Cb -0.08 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.33 1zvp s VAL 24 CO 0.08 -0.36 0.41 -0.36 -0.31 0.00 0.00 175.10 174.56 1zvp s PHE 25 N -1.27 3.43 0.20 2.82 0.08 -1.26 -2.00 117.98 119.98 1zvp s PHE 25 Ca -0.10 0.70 0.10 0.00 0.12 0.00 0.00 56.93 57.75 1zvp s PHE 25 Cb -0.09 -2.51 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 1zvp s PHE 25 CO 0.00 0.08 -0.20 0.00 -0.10 0.00 0.00 175.22 175.00 1zvp s THR 27 N -2.15 1.73 0.29 0.00 -1.32 -1.26 -1.18 115.64 111.76 1zvp s THR 27 Ca 0.21 -0.80 0.07 0.00 -1.21 0.00 0.00 61.69 59.97 1zvp s THR 27 Cb -0.06 -1.55 -0.06 0.00 -1.51 0.00 0.00 72.50 69.33 1zvp s THR 27 CO 0.09 0.49 -0.07 0.68 -2.21 0.00 0.00 174.62 173.61 1zvp s VAL 28 N 0.80 1.77 -0.24 5.08 -7.23 0.19 -4.97 120.40 115.80 1zvp s VAL 28 Ca -0.10 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 57.91 1zvp s VAL 28 Cb -0.16 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1zvp s VAL 28 CO 0.01 -0.27 -0.06 0.20 -0.31 0.00 0.00 175.10 174.66 1zvp s ASN 29 N -3.48 4.26 0.00 4.85 0.02 -1.26 -1.30 114.94 118.02 1zvp s ASN 29 Ca 0.30 -0.76 0.00 0.00 -1.02 0.00 0.00 52.86 51.38 1zvp s ASN 29 Cb 0.03 -1.67 0.00 0.00 0.02 0.00 0.00 41.25 39.63 1zvp s ASN 29 CO 0.13 -0.10 0.00 0.61 0.02 0.00 0.00 177.10 177.76 1zvp n GLY 30 N 4.70 -0.22 3.78 0.66 0.00 -1.26 -5.04 105.19 107.80 1zvp n GLY 30 Ca -0.17 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.00 3.05 0.41 4.61 0.00 -1.26 -4.77 121.76 121.80 1zvp s ALA 31 Ca 0.00 0.82 0.15 0.00 0.00 0.00 0.00 51.96 52.93 1zvp s ALA 31 Cb 0.00 -3.33 1.01 0.00 0.00 0.00 0.00 23.12 20.81 1zvp s ALA 31 CO 0.00 -0.42 1.88 1.25 0.00 0.00 0.00 175.76 178.48 1zvp h LEU 32 N 2.34 0.46 -2.02 0.00 5.85 -2.00 -1.86 115.31 118.07 1zvp h LEU 32 Ca -0.49 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.32 1zvp h LEU 32 Cb 1.23 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1zvp h LEU 32 CO 0.61 0.21 0.13 0.77 -0.34 0.00 0.00 178.44 179.83 1zvp h SER 33 N 0.47 0.00 0.72 1.25 4.64 -2.02 -2.15 113.55 116.46 1zvp h SER 33 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1zvp h SER 33 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1zvp h SER 33 CO -0.16 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.27 1zvp n ASP 34 N -4.44 0.60 -0.06 4.97 8.00 -0.70 -3.33 116.55 121.60 1zvp n ASP 34 Ca 0.01 0.65 0.05 0.00 0.71 0.00 0.00 54.79 56.20 1zvp n ASP 34 Cb 0.26 -0.77 0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1zvp n ASP 34 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zvp n TYR 35 N -2.16 0.00 -0.06 1.24 4.01 -0.81 -4.72 117.16 114.65 1zvp n TYR 35 Ca 0.02 -0.68 -0.04 0.00 -0.16 0.00 0.00 57.90 57.04 1zvp n TYR 35 Cb 0.23 -0.09 0.17 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.00 0.67 -1.72 7.72 -0.00 -1.57 -2.92 115.31 117.49 1zvp h LEU 36 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1zvp h LEU 36 Cb 0.80 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1zvp h LEU 36 CO 0.00 0.80 0.00 0.77 -0.00 0.00 0.00 178.44 180.01 1zvp h SER 37 N 0.63 0.00 0.97 -0.43 4.64 -1.85 -1.63 113.55 115.87 1zvp h SER 37 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1zvp h SER 37 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1zvp h SER 37 CO 0.03 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.92 1zvp h LEU 38 N 0.00 0.00 -3.23 5.97 3.38 -1.87 -3.48 115.31 116.08 1zvp h LEU 38 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1zvp h LEU 38 Cb 0.40 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.21 1zvp h LEU 38 CO 0.00 0.00 -0.87 -0.62 0.09 0.00 0.00 178.44 177.04 1zvp n GLU 39 N -2.48 -1.21 -2.46 1.13 1.02 -0.62 -4.85 120.64 111.18 1zvp n GLU 39 Ca 0.02 0.57 -0.39 0.00 -0.02 0.00 0.00 57.16 57.34 1zvp n GLU 39 Cb 0.29 -4.00 -0.04 0.00 -0.02 0.00 0.00 31.44 27.68 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 -5.66 4.39 0.41 3.49 0.04 -1.26 -4.80 135.00 131.61 1zvp s PRO 40 Ca 0.38 1.72 0.20 0.00 0.04 0.00 0.00 61.00 63.35 1zvp s PRO 40 Cb -0.14 -2.90 0.87 0.00 0.04 0.00 0.00 34.50 32.37 1zvp s PRO 40 CO 0.86 0.01 1.82 0.97 0.04 0.00 0.00 177.00 180.70 1zvp h ILE 41 N 2.68 0.82 -3.29 0.56 2.10 -1.30 -3.46 117.51 115.62 1zvp h ILE 41 Ca -0.48 -1.24 -0.10 0.00 1.08 0.00 0.00 64.86 64.13 1zvp h ILE 41 Cb 1.22 1.76 -0.17 0.00 -1.09 0.00 0.00 36.82 38.54 1zvp h ILE 41 CO 0.65 0.30 -0.25 0.00 -1.08 0.00 0.00 178.15 177.76 1zvp s ALA 42 N -3.80 -0.68 -0.09 0.18 0.00 -1.14 -5.02 121.76 111.21 1zvp s ALA 42 Ca -0.01 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 1zvp s ALA 42 Cb 0.12 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.57 1zvp s ALA 42 CO 0.66 -0.40 0.24 0.99 0.00 0.00 0.00 175.76 177.25 1zvp s THR 43 N -2.48 -0.02 -0.08 0.00 2.01 -1.26 -1.33 115.64 112.49 1zvp s THR 43 Ca -0.05 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1zvp s THR 43 Cb -0.01 -0.35 0.04 0.00 0.01 0.00 0.00 72.50 72.19 1zvp s THR 43 CO -0.03 0.03 0.17 0.12 -0.69 0.00 0.00 174.62 174.21 1zvp s PHE 44 N 0.59 -0.20 -0.66 4.92 5.36 -0.66 -4.98 117.98 122.34 1zvp s PHE 44 Ca -0.04 0.57 -0.24 0.00 -0.96 0.00 0.00 56.93 56.27 1zvp s PHE 44 Cb -0.05 -0.10 0.06 0.00 -0.34 0.00 0.00 43.02 42.58 1zvp s PHE 44 CO -0.03 -0.21 1.03 0.50 -1.46 0.00 0.00 175.22 175.05 1zvp s ARG 45 N 1.47 3.15 0.30 10.12 6.06 -1.26 0.57 118.95 139.36 1zvp s ARG 45 Ca -0.06 -0.63 -0.07 0.00 -2.50 0.00 0.00 55.73 52.47 1zvp s ARG 45 Cb -0.12 -4.20 -0.06 0.00 0.06 0.00 0.00 34.95 30.64 1zvp s ARG 45 CO -0.06 -1.86 0.60 -1.21 -2.50 0.00 0.00 175.30 170.27 1zvp s GLU 46 N 4.43 3.69 0.58 5.12 2.02 -0.98 -4.98 118.70 128.58 1zvp s GLU 46 Ca 0.26 0.15 0.28 0.00 0.02 0.00 0.00 54.97 55.68 1zvp s GLU 46 Cb -0.14 -2.60 1.59 0.00 0.10 0.00 0.00 34.13 33.08 1zvp s GLU 46 CO 0.12 0.18 2.05 -1.00 0.02 0.00 0.00 175.26 176.63 1zvp h PRO 47 N 1.76 0.00 0.00 0.39 0.13 -2.04 -1.44 132.00 130.81 1zvp h PRO 47 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zvp h PRO 47 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zvp h PRO 47 CO 0.66 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.82 1zvp n GLU 48 N -3.83 0.24 0.00 0.86 4.71 -1.26 -5.01 120.64 116.35 1zvp n GLU 48 Ca 0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1zvp n GLU 48 Cb 0.42 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 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 1.24 3.13 3.67 0.62 0.00 -0.54 -4.94 105.19 108.37 1zvp n GLY 49 Ca 0.05 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 4.32 -0.11 0.99 0.20 -0.42 -2.33 118.68 121.34 1zvp s LEU 50 Ca 0.00 2.23 -0.29 0.00 0.69 0.00 0.00 54.13 56.77 1zvp s LEU 50 Cb 0.00 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.20 1zvp s LEU 50 CO 0.00 -0.88 0.96 -0.89 -0.29 0.00 0.00 176.35 175.25 1zvp s THR 51 N 3.49 4.82 -0.14 3.68 2.01 0.19 -0.63 115.64 129.06 1zvp s THR 51 Ca 0.71 1.95 -0.02 0.00 0.31 0.00 0.00 61.69 64.64 1zvp s THR 51 Cb -0.34 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 67.88 1zvp s THR 51 CO 0.29 0.03 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.40 1zvp s LEU 52 N 1.90 2.91 -0.33 4.42 1.43 -0.32 -1.65 118.68 127.04 1zvp s LEU 52 Ca 0.46 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.23 1zvp s LEU 52 Cb -0.18 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.38 1zvp s LEU 52 CO 0.18 0.16 0.12 -0.69 0.23 0.00 0.00 176.35 176.35 1zvp s VAL 53 N 0.39 4.12 0.10 -1.59 1.01 -0.44 -0.72 120.40 123.27 1zvp s VAL 53 Ca -0.08 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1zvp s VAL 53 Cb -0.15 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1zvp s VAL 53 CO 0.04 -0.06 0.06 -1.48 0.00 0.00 0.00 175.10 173.67 1zvp s LEU 54 N 1.50 1.93 0.19 3.92 2.34 -0.85 -0.76 118.68 126.95 1zvp s LEU 54 Ca 0.02 -1.02 -0.33 0.00 0.06 0.00 0.00 54.13 52.86 1zvp s LEU 54 Cb -0.18 0.45 -0.13 0.00 -0.56 0.00 0.00 46.19 45.77 1zvp s LEU 54 CO 0.04 -0.70 1.65 -0.62 -1.06 0.00 0.00 176.35 175.66 1zvp n GLU 55 N -0.02 2.47 -0.03 1.48 1.02 -1.26 -1.21 120.64 123.09 1zvp n GLU 55 Ca -0.10 0.89 0.16 0.00 -0.02 0.00 0.00 57.16 58.09 1zvp n GLU 55 Cb 0.62 -2.70 0.60 0.00 -0.02 0.00 0.00 31.44 29.95 1zvp n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zvp h ALA 56 N 6.28 2.26 0.13 0.62 0.00 -1.44 -0.09 119.26 127.02 1zvp h ALA 56 Ca -0.44 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1zvp h ALA 56 Cb 1.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1zvp h ALA 56 CO 0.92 -0.40 -0.47 1.49 0.00 0.00 0.00 179.25 180.79 1zvp h GLU 57 N 0.19 -0.66 -0.97 0.00 4.57 -1.89 -2.70 114.58 113.11 1zvp h GLU 57 Ca 0.26 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.53 1zvp h GLU 57 Cb 0.77 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.45 1zvp h GLU 57 CO -0.04 -0.44 0.63 0.87 -1.18 0.00 0.00 179.01 178.85 1zvp h LYS 58 N -0.68 1.15 -0.31 1.92 6.56 -1.40 -1.99 116.57 121.82 1zvp h LYS 58 Ca -0.01 -0.07 0.03 0.00 -1.06 0.00 0.00 60.65 59.55 1zvp h LYS 58 Cb 0.68 -0.26 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 1zvp h LYS 58 CO -0.24 0.76 0.11 0.00 -2.06 0.00 0.00 179.45 178.02 1zvp h ALA 59 N 1.42 0.36 0.00 3.86 0.00 -1.33 -1.63 119.26 121.93 1zvp h ALA 59 Ca 0.40 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 1zvp h ALA 59 Cb 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zvp h ALA 59 CO -0.14 -0.29 -0.51 -0.56 0.00 0.00 0.00 179.25 177.75 1zvp h GLN 60 N 0.24 0.00 -0.04 0.00 -0.00 -1.29 0.91 115.11 114.93 1zvp h GLN 60 Ca 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.74 1zvp h GLN 60 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.58 1zvp h GLN 60 CO -0.15 0.51 -0.21 1.96 -0.00 0.00 0.00 178.83 180.94 1zvp h GLN 61 N 0.00 0.07 -0.41 0.06 1.08 -1.13 -1.70 115.11 113.08 1zvp h GLN 61 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1zvp h GLN 61 Cb 1.37 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 1zvp h GLN 61 CO 0.07 0.27 0.00 0.00 -0.95 0.00 0.00 178.83 178.22 1zvp n ALA 62 N -2.49 2.42 -3.83 3.87 0.00 -0.63 -4.99 120.51 114.85 1zvp n ALA 62 Ca -0.02 -1.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.17 1zvp n ALA 62 Cb 0.28 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 18.86 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 1.51 -0.35 3.79 0.00 0.00 -0.58 -4.98 105.19 104.58 1zvp n GLY 63 Ca 0.20 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 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 -6.94 4.43 -0.37 0.99 1.43 0.21 -5.00 118.68 113.44 1zvp s LEU 64 Ca 0.24 1.03 -0.28 0.00 -1.03 0.00 0.00 54.13 54.08 1zvp s LEU 64 Cb -0.12 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 1zvp s LEU 64 CO 0.83 0.20 1.63 -1.61 0.23 0.00 0.00 176.35 177.63 1zvp s GLU 65 N -0.51 3.42 0.00 1.70 2.02 -1.26 -4.64 118.70 119.43 1zvp s GLU 65 Ca 0.27 1.19 0.00 0.00 0.02 0.00 0.00 54.97 56.45 1zvp s GLU 65 Cb -0.17 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 29.93 1zvp s GLU 65 CO 0.15 -1.75 0.00 -1.13 0.02 0.00 0.00 175.26 172.54 1zvp n SER 66 N 9.70 0.00 -1.69 -0.19 3.41 -1.26 -4.61 113.62 118.97 1zvp n SER 66 Ca 0.20 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.76 1zvp n SER 66 Cb 0.47 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 1zvp n SER 66 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zvp n SER 67 N 0.00 -0.48 -4.59 4.04 3.41 -1.21 -4.83 113.62 109.96 1zvp n SER 67 Ca 0.00 -1.66 -0.33 0.00 -0.26 0.00 0.00 58.87 56.63 1zvp n SER 67 Cb 0.00 0.90 0.14 0.00 -0.26 0.00 0.00 64.21 64.98 1zvp n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvp n ALA 68 N -2.20 -1.15 -1.79 7.33 0.00 -1.26 -4.88 120.51 116.55 1zvp n ALA 68 Ca -0.05 -0.49 -0.40 0.00 0.00 0.00 0.00 53.44 52.50 1zvp n ALA 68 Cb 0.20 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 1zvp n ALA 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zvp s LEU 69 N -4.42 4.52 0.18 0.00 1.43 -1.26 -4.63 118.68 114.49 1zvp s LEU 69 Ca 0.66 2.35 0.11 0.00 -1.03 0.00 0.00 54.13 56.21 1zvp s LEU 69 Cb -0.25 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1zvp s LEU 69 CO 0.59 -0.24 -0.24 -0.36 0.23 0.00 0.00 176.35 176.32 1zvp s PHE 70 N -1.03 2.25 0.21 0.29 0.08 0.96 -1.72 117.98 119.03 1zvp s PHE 70 Ca 0.46 -0.37 0.07 0.00 0.12 0.00 0.00 56.93 57.21 1zvp s PHE 70 Cb -0.34 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 1zvp s PHE 70 CO 0.43 0.45 0.10 -1.12 -0.10 0.00 0.00 175.22 174.97 1zvp s SER 71 N -2.52 5.17 -0.20 1.36 0.01 0.86 -0.83 113.70 117.56 1zvp s SER 71 Ca 0.19 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 1zvp s SER 71 Cb -0.08 -1.22 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 1zvp s SER 71 CO 0.09 0.03 -0.00 -0.22 0.41 0.00 0.00 173.24 173.54 1zvp s LEU 72 N -3.40 3.26 -0.20 2.44 0.20 -1.26 -1.68 118.68 118.05 1zvp s LEU 72 Ca 0.31 -0.19 -0.02 0.00 0.69 0.00 0.00 54.13 54.92 1zvp s LEU 72 Cb -0.09 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.85 1zvp s LEU 72 CO 0.22 0.07 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.61 1zvp s ILE 73 N 0.95 2.78 0.05 6.68 1.01 0.29 -0.37 121.20 132.59 1zvp s ILE 73 Ca 0.01 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 1zvp s ILE 73 Cb -0.14 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 1zvp s ILE 73 CO 0.02 0.48 0.74 -0.89 0.00 0.00 0.00 174.94 175.28 1zvp s THR 74 N 1.38 4.73 -0.22 2.92 2.01 -0.66 -0.03 115.64 125.78 1zvp s THR 74 Ca 0.05 1.57 -0.05 0.00 0.31 0.00 0.00 61.69 63.57 1zvp s THR 74 Cb -0.14 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1zvp s THR 74 CO -0.07 0.39 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.02 1zvp s LEU 75 N -0.18 3.13 0.07 4.42 2.96 -0.29 -1.47 118.68 127.32 1zvp s LEU 75 Ca 0.37 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 1zvp s LEU 75 Cb -0.20 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1zvp s LEU 75 CO 0.22 0.01 -0.16 0.42 -1.32 0.00 0.00 176.35 175.52 1zvp s THR 76 N 1.30 2.94 0.01 3.68 -4.23 -0.84 -3.83 115.64 114.68 1zvp s THR 76 Ca 0.04 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1zvp s THR 76 Cb -0.15 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 1zvp s THR 76 CO 0.00 0.22 -0.17 0.68 -0.54 0.00 0.00 174.62 174.82 1zvp s VAL 77 N -1.05 1.33 -0.49 2.29 -7.23 -1.26 -0.14 120.40 113.84 1zvp s VAL 77 Ca 0.17 -0.88 0.08 0.00 -1.81 0.00 0.00 61.98 59.53 1zvp s VAL 77 Cb -0.11 -1.14 0.30 0.00 0.56 0.00 0.00 36.38 36.00 1zvp s VAL 77 CO 0.08 0.24 0.74 1.41 -0.31 0.00 0.00 175.10 177.27 1zvp n HIS 78 N 2.30 1.91 -3.15 2.82 8.25 -1.07 -5.00 115.22 121.29 1zvp n HIS 78 Ca -0.16 -3.89 0.04 0.00 -0.26 0.00 0.00 57.72 53.45 1zvp n HIS 78 Cb 0.54 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 1zvp n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zvp s SER 79 N -2.44 -1.31 -0.22 0.41 0.15 -1.26 -4.89 113.70 104.15 1zvp s SER 79 Ca 0.41 0.82 -0.28 0.00 0.70 0.00 0.00 55.95 57.60 1zvp s SER 79 Cb 0.24 2.10 0.14 0.00 -1.71 0.00 0.00 66.02 66.79 1zvp s SER 79 CO -0.09 -0.24 1.09 -1.83 1.20 0.00 0.00 173.24 173.37 1zvp s GLU 82 N 2.87 0.46 0.24 5.44 1.03 -1.26 -5.06 118.70 122.42 1zvp s GLU 82 Ca 0.19 0.23 -0.02 0.00 0.03 0.00 0.00 54.97 55.39 1zvp s GLU 82 Cb -0.15 0.22 0.01 0.00 -0.80 0.00 0.00 34.13 33.41 1zvp s GLU 82 CO -0.20 -0.12 0.35 0.00 -1.33 0.00 0.00 175.26 173.96 1zvp n ALA 83 N 1.11 -0.35 -2.87 -0.84 0.00 -1.26 -5.05 120.51 111.25 1zvp n ALA 83 Ca -0.09 -1.05 -0.36 0.00 0.00 0.00 0.00 53.44 51.94 1zvp n ALA 83 Cb 0.57 0.84 -0.06 0.00 0.00 0.00 0.00 19.45 20.81 1zvp n ALA 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zvp s VAL 84 N -2.65 5.36 0.00 0.00 -7.23 -1.26 -4.59 120.40 110.03 1zvp s VAL 84 Ca 0.18 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1zvp s VAL 84 Cb -0.01 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1zvp s VAL 84 CO 0.13 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 1zvp n GLY 85 N 1.71 0.84 0.06 2.32 0.00 -1.26 -4.98 105.19 103.87 1zvp n GLY 85 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.05 -0.52 0.99 5.85 -1.97 -1.57 115.31 118.14 1zvp h LEU 86 Ca 0.00 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1zvp h LEU 86 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1zvp h LEU 86 CO 0.00 0.12 0.17 0.74 -0.34 0.00 0.00 178.44 179.13 1zvp h THR 87 N -0.02 1.23 -0.65 1.05 2.02 -1.96 -2.18 112.91 112.39 1zvp h THR 87 Ca 0.01 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.47 1zvp h THR 87 Cb 0.08 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1zvp h THR 87 CO -0.00 0.29 0.37 0.00 0.37 0.00 0.00 175.52 176.55 1zvp h ALA 88 N 1.03 0.86 0.26 6.16 0.00 -1.97 -1.85 119.26 123.75 1zvp h ALA 88 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zvp h ALA 88 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zvp h ALA 88 CO -0.01 0.07 -0.12 0.00 0.00 0.00 0.00 179.25 179.19 1zvp h ALA 89 N 1.32 -0.35 -0.06 0.00 0.00 -1.00 -0.35 119.26 118.81 1zvp h ALA 89 Ca 0.28 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1zvp h ALA 89 Cb 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zvp h ALA 89 CO -0.15 -0.60 -0.53 0.27 0.00 0.00 0.00 179.25 178.24 1zvp h PHE 90 N -0.55 0.22 -0.23 0.00 -5.15 -1.39 -1.67 116.94 108.18 1zvp h PHE 90 Ca -0.04 -0.07 -0.17 0.00 -0.20 0.00 0.00 57.97 57.49 1zvp h PHE 90 Cb 0.40 -0.04 -0.00 0.00 0.22 0.00 0.00 35.95 36.53 1zvp h PHE 90 CO -0.01 0.67 -0.55 0.00 -2.00 0.00 0.00 178.31 176.42 1zvp h ALA 91 N 1.31 0.60 -0.38 12.09 0.00 -1.35 -2.12 119.26 129.42 1zvp h ALA 91 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1zvp h ALA 91 Cb 0.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1zvp h ALA 91 CO 0.08 0.69 0.12 1.15 0.00 0.00 0.00 179.25 181.28 1zvp h THR 92 N 0.52 1.21 -0.65 0.00 2.02 -0.94 0.48 112.91 115.56 1zvp h THR 92 Ca 0.01 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.53 1zvp h THR 92 Cb 1.12 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1zvp h THR 92 CO 0.11 0.24 0.39 0.50 0.37 0.00 0.00 175.52 177.14 1zvp h LYS 93 N 0.46 0.74 -0.49 6.66 1.63 -1.25 -0.91 116.57 123.41 1zvp h LYS 93 Ca 0.12 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 59.75 1zvp h LYS 93 Cb 0.26 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1zvp h LYS 93 CO -0.00 0.49 -0.21 -0.07 -3.45 0.00 0.00 179.45 176.20 1zvp h LEU 94 N 0.76 1.03 -1.03 5.20 3.38 -1.28 -3.13 115.31 120.25 1zvp h LEU 94 Ca 0.27 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zvp h LEU 94 Cb 0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1zvp h LEU 94 CO -0.12 1.19 0.65 0.00 0.09 0.00 0.00 178.44 180.25 1zvp h ALA 95 N 0.88 1.30 0.00 1.53 0.00 -0.47 -0.14 119.26 122.36 1zvp h ALA 95 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zvp h ALA 95 Cb 0.79 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zvp h ALA 95 CO 0.07 0.64 -0.01 0.93 0.00 0.00 0.00 179.25 180.87 1zvp h GLU 96 N 1.33 0.00 -0.64 0.00 5.08 -1.12 -1.18 114.58 118.05 1zvp h GLU 96 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1zvp h GLU 96 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1zvp h GLU 96 CO -0.08 0.01 0.00 0.72 -1.00 0.00 0.00 179.01 178.66 1zvp n HIS 97 N -3.38 1.47 -3.03 4.33 8.25 -0.77 -4.94 115.22 117.15 1zvp n HIS 97 Ca -0.03 -0.61 -0.20 0.00 -0.26 0.00 0.00 57.72 56.62 1zvp n HIS 97 Cb 0.11 -0.24 0.04 0.00 1.12 0.00 0.00 29.99 31.02 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 1.10 -0.39 3.32 -1.41 0.00 -0.45 -5.01 105.19 102.35 1zvp n GLY 98 Ca 0.26 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.14 3.01 0.12 -0.61 1.01 -0.14 -5.01 121.20 116.45 1zvp s ILE 99 Ca 0.31 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 1zvp s ILE 99 Cb -0.14 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.96 1zvp s ILE 99 CO 0.39 0.49 0.66 -0.94 0.00 0.00 0.00 174.94 175.54 1zvp s SER 100 N 0.83 7.18 -0.24 3.58 1.04 -1.26 -3.27 113.70 121.57 1zvp s SER 100 Ca -0.04 1.42 -0.04 0.00 0.48 0.00 0.00 55.95 57.78 1zvp s SER 100 Cb -0.15 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1zvp s SER 100 CO 0.00 0.22 -0.03 0.00 0.98 0.00 0.00 173.24 174.41 1zvp s ALA 101 N -1.17 2.81 -0.51 5.32 0.00 -1.26 -4.49 121.76 122.46 1zvp s ALA 101 Ca 0.33 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 1zvp s ALA 101 Cb -0.20 -1.75 0.13 0.00 0.00 0.00 0.00 23.12 21.29 1zvp s ALA 101 CO 0.22 -0.58 0.40 -0.80 0.00 0.00 0.00 175.76 175.00 1zvp s ASN 102 N 1.44 5.83 -0.05 0.00 0.01 -0.69 -4.94 114.94 116.55 1zvp s ASN 102 Ca 0.04 -1.97 -0.17 0.00 -0.71 0.00 0.00 52.86 50.05 1zvp s ASN 102 Cb -0.15 -2.05 -0.05 0.00 0.41 0.00 0.00 41.25 39.41 1zvp s ASN 102 CO -0.03 -0.71 0.46 0.54 -1.51 0.00 0.00 177.10 175.85 1zvp s VAL 103 N 1.28 5.06 -0.24 1.60 0.11 -1.26 -0.88 120.40 126.08 1zvp s VAL 103 Ca 0.06 0.94 0.02 0.00 -2.93 0.00 0.00 61.98 60.07 1zvp s VAL 103 Cb -0.26 -3.78 0.05 0.00 -1.53 0.00 0.00 36.38 30.86 1zvp s VAL 103 CO -0.01 0.46 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.47 1zvp s ILE 104 N -0.30 2.09 -0.14 7.04 1.01 0.33 -4.99 121.20 126.25 1zvp s ILE 104 Ca 0.25 -1.44 -0.29 0.00 0.00 0.00 0.00 60.65 59.17 1zvp s ILE 104 Cb -0.16 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1zvp s ILE 104 CO 0.13 0.09 1.44 0.00 0.00 0.00 0.00 174.94 176.60 1zvp s ALA 105 N 1.17 3.60 0.70 9.38 0.00 -1.26 -1.39 121.76 133.96 1zvp s ALA 105 Ca -0.06 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1zvp s ALA 105 Cb -0.18 -3.69 0.13 0.00 0.00 0.00 0.00 23.12 19.38 1zvp s ALA 105 CO -0.07 -1.35 0.95 0.41 0.00 0.00 0.00 175.76 175.71 1zvp n GLY 106 N 3.92 0.93 0.09 0.00 0.00 0.22 -4.97 105.19 105.38 1zvp n GLY 106 Ca 0.16 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 1zvp n GLY 106 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zvp h TYR 107 N -0.46 -0.12 0.15 1.61 3.20 -2.03 -3.36 116.97 115.97 1zvp h TYR 107 Ca -0.32 -0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.20 1zvp h TYR 107 Cb 1.22 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 1zvp h TYR 107 CO 0.00 -0.00 -1.83 1.88 -1.64 0.00 0.00 178.16 176.57 1zvp h TYR 108 N -0.20 0.57 -3.78 -3.82 0.05 -2.02 -3.49 116.97 104.29 1zvp h TYR 108 Ca -0.01 -0.42 -0.31 0.00 0.05 0.00 0.00 58.73 58.04 1zvp h TYR 108 Cb 0.17 -0.02 -0.18 0.00 1.01 0.00 0.00 36.73 37.70 1zvp h TYR 108 CO -0.05 1.72 -0.73 -1.01 -1.05 0.00 0.00 178.16 177.04 1zvp s HIS 109 N -2.56 1.00 0.17 4.88 3.76 -1.26 -5.04 115.29 116.25 1zvp s HIS 109 Ca -0.20 -0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 53.76 1zvp s HIS 109 Cb 0.06 -0.56 -0.08 0.00 1.11 0.00 0.00 32.58 33.12 1zvp s HIS 109 CO 0.80 -0.02 1.13 -0.51 -0.85 0.00 0.00 174.74 175.29 1zvp s ASP 110 N -2.36 7.20 -0.14 1.40 1.01 -1.25 -0.61 116.67 121.92 1zvp s ASP 110 Ca 0.04 2.12 0.02 0.00 0.71 0.00 0.00 52.55 55.44 1zvp s ASP 110 Cb -0.03 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1zvp s ASP 110 CO -0.00 -0.29 -0.20 -1.00 0.21 0.00 0.00 175.17 173.89 1zvp s HIS 111 N -0.08 2.55 -0.19 4.23 3.76 -0.49 -1.13 115.29 123.95 1zvp s HIS 111 Ca 0.51 -1.30 -0.04 0.00 -0.15 0.00 0.00 55.06 54.08 1zvp s HIS 111 Cb -0.30 -1.75 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 1zvp s HIS 111 CO 0.35 -0.61 -0.02 0.42 -0.85 0.00 0.00 174.74 174.03 1zvp s ILE 112 N 0.90 3.85 -0.32 0.60 1.01 0.96 -0.51 121.20 127.68 1zvp s ILE 112 Ca -0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1zvp s ILE 112 Cb -0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 1zvp s ILE 112 CO -0.03 0.45 0.22 -0.36 0.00 0.00 0.00 174.94 175.22 1zvp s PHE 113 N 0.84 3.22 0.21 3.97 0.08 -0.06 -0.55 117.98 125.69 1zvp s PHE 113 Ca -0.00 -0.14 0.10 0.00 0.12 0.00 0.00 56.93 57.01 1zvp s PHE 113 Cb -0.14 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 1zvp s PHE 113 CO 0.02 -0.31 -0.15 0.14 -0.10 0.00 0.00 175.22 174.82 1zvp s VAL 114 N 1.73 2.86 0.20 -0.44 -7.23 -0.68 -1.70 120.40 115.14 1zvp s VAL 114 Ca 0.06 -1.91 -0.31 0.00 -1.81 0.00 0.00 61.98 58.02 1zvp s VAL 114 Cb -0.17 -2.43 -0.16 0.00 0.56 0.00 0.00 36.38 34.19 1zvp s VAL 114 CO 0.10 -0.18 0.95 0.00 -0.31 0.00 0.00 175.10 175.67 1zvp n GLN 115 N -0.08 0.86 -0.18 4.82 1.13 -1.26 -0.09 117.38 122.58 1zvp n GLN 115 Ca -0.10 0.30 -0.06 0.00 -1.94 0.00 0.00 57.00 55.20 1zvp n GLN 115 Cb 0.57 -1.64 0.03 0.00 0.11 0.00 0.00 30.24 29.30 1zvp n GLN 115 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1zvp h LYS 116 N 2.32 0.67 -0.00 -1.09 3.64 -1.62 -1.46 116.57 119.03 1zvp h LYS 116 Ca -0.39 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1zvp h LYS 116 Cb 1.37 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1zvp h LYS 116 CO 0.63 0.44 0.06 1.05 -2.27 0.00 0.00 179.45 179.37 1zvp h GLU 117 N 0.69 0.00 -0.26 1.90 4.11 -1.90 -2.71 114.58 116.41 1zvp h GLU 117 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 1zvp h GLU 117 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1zvp h GLU 117 CO -0.05 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.66 1zvp n LYS 118 N -3.07 2.64 -0.22 1.06 5.02 -0.59 -4.72 118.16 118.28 1zvp n LYS 118 Ca -0.03 -1.87 -0.09 0.00 -2.02 0.00 0.00 58.31 54.31 1zvp n LYS 118 Cb 0.13 -1.22 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.69 0.85 -0.18 7.82 0.00 -1.12 -0.62 119.26 127.70 1zvp h ALA 119 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 1zvp h ALA 119 Cb 0.66 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zvp h ALA 119 CO 0.00 0.68 -0.58 0.37 0.00 0.00 0.00 179.25 179.72 1zvp h GLN 120 N 1.00 0.72 -0.90 0.00 5.75 -1.84 -2.16 115.11 117.67 1zvp h GLN 120 Ca 0.18 -0.53 0.05 0.00 -0.15 0.00 0.00 58.65 58.20 1zvp h GLN 120 Cb 0.54 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.13 1zvp h GLN 120 CO 0.03 1.15 0.59 1.96 -2.65 0.00 0.00 178.83 179.90 1zvp h GLN 121 N 0.43 1.05 -0.17 1.69 4.20 -1.85 -2.24 115.11 118.22 1zvp h GLN 121 Ca -0.02 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 1zvp h GLN 121 Cb 1.20 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 28.75 1zvp h GLN 121 CO 0.12 0.70 -0.61 0.00 -0.67 0.00 0.00 178.83 178.37 1zvp h ALA 122 N 1.49 0.31 -0.39 3.87 0.00 -0.98 -2.14 119.26 121.41 1zvp h ALA 122 Ca 0.37 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zvp h ALA 122 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zvp h ALA 122 CO -0.12 0.56 0.23 1.25 0.00 0.00 0.00 179.25 181.17 1zvp h LEU 123 N 0.42 0.47 -0.59 0.00 5.85 -1.26 -0.61 115.31 119.59 1zvp h LEU 123 Ca -0.03 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1zvp h LEU 123 Cb 1.23 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1zvp h LEU 123 CO 0.13 0.38 0.10 1.56 -0.34 0.00 0.00 178.44 180.27 1zvp h GLN 124 N 0.51 0.98 -0.52 1.25 1.08 -1.43 -0.44 115.11 116.54 1zvp h GLN 124 Ca 0.14 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1zvp h GLN 124 Cb 0.00 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1zvp h GLN 124 CO -0.03 0.92 0.23 0.00 -0.95 0.00 0.00 178.83 179.01 1zvp h ALA 125 N 1.02 0.67 0.00 3.87 0.00 -1.26 -2.85 119.26 120.71 1zvp h ALA 125 Ca 0.18 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1zvp h ALA 125 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zvp h ALA 125 CO 0.01 0.26 -0.54 -0.07 0.00 0.00 0.00 179.25 178.90 1zvp h LEU 126 N 0.70 0.00 0.00 0.00 3.38 -1.02 -3.03 115.31 115.34 1zvp h LEU 126 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zvp h LEU 126 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zvp h LEU 126 CO -0.02 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1zvp n GLY 127 N 0.39 -0.83 0.25 0.83 0.00 -0.18 -3.08 105.19 102.56 1zvp n GLY 127 Ca -0.00 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.08 1zvp n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zvp h GLU 128 N 0.00 0.00 -0.30 1.61 5.08 -1.39 -3.31 114.58 116.27 1zvp h GLU 128 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1zvp h GLU 128 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zvp h GLU 128 CO 0.00 0.05 -0.40 0.74 -1.00 0.00 0.00 179.01 178.39 1zvp h PHE 129 N 0.00 0.88 0.00 4.33 0.04 -1.76 -3.28 116.94 117.14 1zvp h PHE 129 Ca -0.00 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.45 1zvp h PHE 129 Cb 0.72 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 1zvp h PHE 129 CO 0.00 1.02 -0.11 0.00 -0.60 0.00 0.00 178.31 178.62 1zvp n ALA 130 N -2.52 4.64 -1.43 2.45 0.00 -1.25 -4.17 120.51 118.23 1zvp n ALA 130 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1zvp n ALA 130 Cb 0.54 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1zvp n ALA 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54