#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7x s SER 3 N 0.00 4.65 0.39 4.31 1.04 -1.26 -4.82 113.70 118.02 1z7x s SER 3 Ca 0.00 1.53 0.06 0.00 0.48 0.00 0.00 55.95 58.01 1z7x s SER 3 Cb 0.00 -2.30 0.78 0.00 0.10 0.00 0.00 66.02 64.60 1z7x s SER 3 CO 0.00 -1.90 2.04 0.03 0.98 0.00 0.00 173.24 174.39 1z7x h ARG 4 N -1.03 0.65 -0.30 4.02 3.08 -1.97 0.80 114.38 119.62 1z7x h ARG 4 Ca -0.46 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.49 1z7x h ARG 4 Cb 1.24 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1z7x h ARG 4 CO 0.56 0.43 -0.06 0.00 -1.07 0.00 0.00 179.97 179.83 1z7x h ALA 5 N 1.69 0.41 -0.25 0.04 0.00 -1.89 -1.58 119.26 117.68 1z7x h ALA 5 Ca 0.19 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1z7x h ALA 5 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1z7x h ALA 5 CO -0.04 0.23 -0.36 0.87 0.00 0.00 0.00 179.25 179.95 1z7x h LYS 6 N 0.35 0.56 -0.54 0.00 1.57 -1.80 -1.67 116.57 115.04 1z7x h LYS 6 Ca 0.08 -0.27 0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1z7x h LYS 6 Cb 0.54 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 1z7x h LYS 6 CO 0.03 0.84 0.15 -0.22 -0.57 0.00 0.00 179.45 179.67 1z7x h LYS 7 N 0.47 0.29 -0.52 3.15 3.64 -0.79 0.91 116.57 123.72 1z7x h LYS 7 Ca 0.05 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1z7x h LYS 7 Cb 0.85 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1z7x h LYS 7 CO 0.07 0.19 0.25 0.35 -2.27 0.00 0.00 179.45 178.04 1z7x h PHE 8 N 0.30 0.75 -0.42 1.91 3.04 -0.91 0.22 116.94 121.82 1z7x h PHE 8 Ca 0.27 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 1z7x h PHE 8 Cb 0.36 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 1z7x h PHE 8 CO -0.21 0.59 0.21 1.96 -2.02 0.00 0.00 178.31 178.84 1z7x h GLN 9 N 0.69 0.59 -0.28 1.11 4.20 -1.03 0.37 115.11 120.77 1z7x h GLN 9 Ca 0.18 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1z7x h GLN 9 Cb 0.12 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1z7x h GLN 9 CO -0.02 0.51 0.16 -0.09 -0.67 0.00 0.00 178.83 178.71 1z7x h ARG 10 N 0.53 0.32 0.00 1.46 2.43 -0.35 -2.36 114.38 116.42 1z7x h ARG 10 Ca 0.14 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1z7x h ARG 10 Cb 0.10 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1z7x h ARG 10 CO -0.02 0.21 -0.56 1.96 -1.51 0.00 0.00 179.97 180.06 1z7x h GLN 11 N 0.33 0.00 0.00 0.20 4.20 -0.41 -3.41 115.11 116.02 1z7x h GLN 11 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1z7x h GLN 11 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1z7x h GLN 11 CO -0.05 0.25 -0.04 0.72 -0.67 0.00 0.00 178.83 179.04 1z7x n HIS 12 N -3.06 0.00 -3.68 2.96 8.25 0.10 -4.65 115.22 115.14 1z7x n HIS 12 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 1z7x n HIS 12 Cb 0.66 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.69 1z7x n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1z7x s MET 13 N -0.55 4.13 -0.42 -0.41 -1.94 -0.89 0.38 119.30 119.60 1z7x s MET 13 Ca 0.00 -0.22 0.07 0.00 -1.71 0.00 0.00 55.69 53.83 1z7x s MET 13 Cb 0.00 -3.48 0.24 0.00 2.01 0.00 0.00 34.83 33.60 1z7x s MET 13 CO 0.00 0.17 0.59 -3.47 -0.01 0.00 0.00 175.02 172.31 1z7x n ASP 14 N 3.93 -0.66 -0.12 3.03 4.64 -0.49 -4.85 116.55 122.04 1z7x n ASP 14 Ca -0.15 -2.81 -0.04 0.00 -1.38 0.00 0.00 54.79 50.41 1z7x n ASP 14 Cb 0.52 -0.02 0.18 0.00 -1.04 0.00 0.00 41.12 40.76 1z7x n ASP 14 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 1z7x h SER 15 N 4.15 0.76 1.07 1.67 0.02 -1.74 -3.21 113.55 116.27 1z7x h SER 15 Ca 0.04 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1z7x h SER 15 Cb 0.92 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1z7x h SER 15 CO 0.41 0.79 -0.49 0.44 -1.14 0.00 0.00 176.83 176.84 1z7x h ASP 16 N 0.76 0.00 -4.03 3.07 3.32 -1.91 -3.39 116.42 114.24 1z7x h ASP 16 Ca 0.16 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.74 1z7x h ASP 16 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z7x h ASP 16 CO 0.01 0.49 0.29 -0.94 -1.72 0.00 0.00 179.24 177.37 1z7x s SER 17 N -6.48 6.68 0.39 6.45 1.04 -1.21 -5.03 113.70 115.53 1z7x s SER 17 Ca 0.01 1.48 -0.26 0.00 0.48 0.00 0.00 55.95 57.66 1z7x s SER 17 Cb 0.10 -2.47 -0.11 0.00 0.10 0.00 0.00 66.02 63.64 1z7x s SER 17 CO 0.72 -0.47 1.18 -0.24 0.98 0.00 0.00 173.24 175.41 1z7x n SER 18 N -1.23 2.12 0.29 7.02 2.88 -1.26 -4.89 113.62 118.54 1z7x n SER 18 Ca 0.06 1.12 0.14 0.00 -1.33 0.00 0.00 58.87 58.85 1z7x n SER 18 Cb 0.54 -1.44 0.85 0.00 -0.75 0.00 0.00 64.21 63.41 1z7x n SER 18 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1z7x h PRO 19 N 2.02 0.00 -3.07 -1.46 0.11 -1.96 -3.34 132.00 124.30 1z7x h PRO 19 Ca -0.46 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 64.89 1z7x h PRO 19 Cb 1.31 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 1z7x h PRO 19 CO 0.60 0.04 1.90 0.43 -0.21 0.00 0.00 178.00 180.76 1z7x n SER 20 N -3.80 6.30 -4.77 -2.05 7.64 -1.26 -4.71 113.62 110.97 1z7x n SER 20 Ca -0.03 -3.20 -0.41 0.00 1.01 0.00 0.00 58.87 56.24 1z7x n SER 20 Cb 0.13 -1.39 -0.00 0.00 -1.01 0.00 0.00 64.21 61.93 1z7x n SER 20 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z7x n SER 21 N 2.60 3.82 -4.69 6.43 7.64 -1.26 -5.01 113.62 123.16 1z7x n SER 21 Ca 0.45 1.21 -0.28 0.00 1.01 0.00 0.00 58.87 61.25 1z7x n SER 21 Cb 0.32 -1.61 0.11 0.00 -1.01 0.00 0.00 64.21 62.01 1z7x n SER 21 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1z7x s SER 22 N 0.05 4.19 0.51 6.43 1.04 -1.26 -4.80 113.70 119.85 1z7x s SER 22 Ca 0.56 0.53 0.34 0.00 0.48 0.00 0.00 55.95 57.86 1z7x s SER 22 Cb -0.48 -0.93 1.65 0.00 0.10 0.00 0.00 66.02 66.36 1z7x s SER 22 CO 0.59 -2.07 2.02 0.77 0.98 0.00 0.00 173.24 175.54 1z7x h SER 23 N -1.10 0.00 -0.04 7.02 4.64 -1.95 -2.26 113.55 119.87 1z7x h SER 23 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1z7x h SER 23 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1z7x h SER 23 CO 0.56 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.87 1z7x n THR 24 N -2.81 0.01 0.13 2.95 -2.24 -1.26 -4.48 114.28 106.58 1z7x n THR 24 Ca -0.01 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1z7x n THR 24 Cb 0.17 1.47 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 1z7x n THR 24 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1z7x h TYR 25 N 4.58 -0.26 -0.81 4.78 3.20 -1.77 -2.73 116.97 123.96 1z7x h TYR 25 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1z7x h TYR 25 Cb 0.97 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 1z7x h TYR 25 CO 0.01 -0.16 0.46 0.00 -1.64 0.00 0.00 178.16 176.83 1z7x h ASN 27 N 1.11 0.15 0.01 0.00 2.35 -1.78 -0.46 115.58 116.96 1z7x h ASN 27 Ca 0.29 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1z7x h ASN 27 Cb -0.00 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1z7x h ASN 27 CO -0.05 0.09 -0.00 -0.61 -1.65 0.00 0.00 177.43 175.21 1z7x h GLN 28 N 0.35 -0.01 -0.21 0.81 4.15 -1.16 -3.24 115.11 115.81 1z7x h GLN 28 Ca 0.30 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.53 1z7x h GLN 28 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1z7x h GLN 28 CO -0.33 0.40 -0.65 0.52 -1.93 0.00 0.00 178.83 176.85 1z7x h MET 29 N -0.42 0.78 -0.49 1.69 2.86 -0.84 -1.45 114.93 117.05 1z7x h MET 29 Ca -0.00 -0.55 -0.03 0.00 -2.06 0.00 0.00 59.70 57.06 1z7x h MET 29 Cb 0.42 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1z7x h MET 29 CO 0.00 1.17 0.17 0.52 1.06 0.00 0.00 176.91 179.83 1z7x h MET 30 N 0.57 0.72 -0.03 1.72 2.86 -1.23 -1.23 114.93 118.31 1z7x h MET 30 Ca -0.01 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1z7x h MET 30 Cb 1.25 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1z7x h MET 30 CO 0.13 0.62 -0.07 -0.09 1.06 0.00 0.00 176.91 178.57 1z7x h ARG 31 N 0.71 0.10 -0.40 1.72 2.43 -1.53 -1.16 114.38 116.25 1z7x h ARG 31 Ca 0.17 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1z7x h ARG 31 Cb 0.19 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1z7x h ARG 31 CO -0.01 0.65 0.20 0.00 -1.51 0.00 0.00 179.97 179.30 1z7x h ARG 32 N -0.44 0.55 -0.68 0.20 3.08 -1.03 -1.88 114.38 114.18 1z7x h ARG 32 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1z7x h ARG 32 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1z7x h ARG 32 CO 0.01 0.42 0.00 0.54 -1.07 0.00 0.00 179.97 179.88 1z7x n ARG 33 N -4.42 3.75 -3.41 0.04 5.12 -0.49 -4.92 116.66 112.33 1z7x n ARG 33 Ca 0.03 -2.29 -0.20 0.00 -1.93 0.00 0.00 57.85 53.46 1z7x n ARG 33 Cb 0.11 -2.02 0.07 0.00 -1.16 0.00 0.00 32.46 29.46 1z7x n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1z7x n ASN 34 N 0.51 -5.71 -0.70 0.55 5.03 -0.70 -4.79 115.26 109.45 1z7x n ASN 34 Ca 0.20 -0.45 0.08 0.00 0.87 0.00 0.00 54.58 55.28 1z7x n ASN 34 Cb 0.91 -4.33 0.21 0.00 -1.02 0.00 0.00 39.78 35.55 1z7x n ASN 34 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1z7x n MET 35 N -4.29 2.73 -0.95 3.52 2.81 -0.44 -4.44 117.12 116.06 1z7x n MET 35 Ca 0.00 -2.57 0.05 0.00 -1.81 0.00 0.00 57.70 53.38 1z7x n MET 35 Cb 0.55 -1.64 0.12 0.00 -0.71 0.00 0.00 33.22 31.55 1z7x n MET 35 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1z7x n THR 36 N -0.38 1.24 -3.65 2.03 -2.24 -1.24 -1.18 114.28 108.85 1z7x n THR 36 Ca 0.17 -2.22 -0.37 0.00 -2.27 0.00 0.00 64.05 59.36 1z7x n THR 36 Cb 0.73 0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 1z7x n THR 36 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z7x s GLN 37 N -1.82 3.87 0.00 -0.78 -0.21 -1.26 -4.57 119.66 114.89 1z7x s GLN 37 Ca 0.35 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.37 1z7x s GLN 37 Cb 0.37 -3.54 0.00 0.00 1.00 0.00 0.00 33.01 30.83 1z7x s GLN 37 CO -0.11 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.31 1z7x n GLY 38 N 4.94 1.97 2.98 3.09 0.00 -1.26 -4.81 105.19 112.10 1z7x n GLY 38 Ca -0.15 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1z7x n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7x s ARG 39 N 0.00 0.23 -0.03 1.61 1.81 -1.26 -5.02 118.95 116.28 1z7x s ARG 39 Ca 0.00 -0.24 -0.30 0.00 -1.72 0.00 0.00 55.73 53.47 1z7x s ARG 39 Cb 0.00 0.09 -0.05 0.00 -0.45 0.00 0.00 34.95 34.54 1z7x s ARG 39 CO 0.00 -0.04 1.46 0.00 -0.68 0.00 0.00 175.30 176.04 1z7x s LYS 41 N 2.93 4.15 0.23 0.00 2.20 -0.33 -4.89 119.74 124.03 1z7x s LYS 41 Ca 0.65 2.54 0.03 0.00 -0.36 0.00 0.00 55.97 58.83 1z7x s LYS 41 Cb -0.31 -3.28 0.22 0.00 -1.51 0.00 0.00 37.83 32.95 1z7x s LYS 41 CO 0.26 -0.75 1.55 -1.00 -0.36 0.00 0.00 175.35 175.05 1z7x h PRO 42 N 7.42 0.31 -3.27 4.03 0.13 -1.93 -3.43 132.00 135.27 1z7x h PRO 42 Ca -0.44 -0.21 -0.16 0.00 -0.87 0.00 0.00 66.00 64.33 1z7x h PRO 42 Cb 1.21 0.03 -0.24 0.00 0.13 0.00 0.00 31.00 32.13 1z7x h PRO 42 CO 0.94 0.81 -0.45 0.54 -0.23 0.00 0.00 178.00 179.62 1z7x s VAL 43 N -3.81 0.03 0.03 1.56 0.11 -1.26 -1.16 120.40 115.90 1z7x s VAL 43 Ca -0.05 -0.26 -0.19 0.00 -2.93 0.00 0.00 61.98 58.55 1z7x s VAL 43 Cb 0.12 -0.39 0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1z7x s VAL 43 CO 0.81 -0.14 0.43 0.21 -3.33 0.00 0.00 175.10 173.07 1z7x s ASN 44 N -0.51 -0.31 -0.07 3.54 2.47 -0.35 -4.99 114.94 114.73 1z7x s ASN 44 Ca -0.06 0.08 0.04 0.00 0.42 0.00 0.00 52.86 53.35 1z7x s ASN 44 Cb -0.04 0.42 -0.00 0.00 -1.45 0.00 0.00 41.25 40.18 1z7x s ASN 44 CO 0.01 -0.63 -0.20 -0.89 -3.72 0.00 0.00 177.10 171.68 1z7x s THR 45 N -2.18 1.66 -0.09 -5.21 2.01 -1.26 0.34 115.64 110.90 1z7x s THR 45 Ca -0.07 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 1z7x s THR 45 Cb -0.01 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1z7x s THR 45 CO -0.00 0.47 0.06 -0.36 -0.69 0.00 0.00 174.62 174.10 1z7x s PHE 46 N 0.21 3.35 -0.22 4.92 0.08 -0.34 -4.37 117.98 121.61 1z7x s PHE 46 Ca -0.10 0.33 -0.06 0.00 0.12 0.00 0.00 56.93 57.22 1z7x s PHE 46 Cb -0.15 -1.85 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1z7x s PHE 46 CO 0.05 0.59 0.02 0.08 -0.10 0.00 0.00 175.22 175.85 1z7x s VAL 47 N -0.97 3.96 -1.16 -0.44 1.01 0.16 -0.74 120.40 122.22 1z7x s VAL 47 Ca 0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1z7x s VAL 47 Cb -0.12 -2.82 0.25 0.00 0.00 0.00 0.00 36.38 33.69 1z7x s VAL 47 CO 0.04 0.40 1.80 1.41 0.00 0.00 0.00 175.10 178.75 1z7x n HIS 48 N 4.60 2.57 -3.98 5.22 -0.00 0.82 -1.39 115.22 123.06 1z7x n HIS 48 Ca -0.17 -2.66 -0.09 0.00 -0.00 0.00 0.00 57.72 54.80 1z7x n HIS 48 Cb 0.51 -1.51 -0.10 0.00 -0.00 0.00 0.00 29.99 28.89 1z7x n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1z7x s GLU 49 N -2.06 0.48 0.46 -0.41 0.41 -1.26 -4.57 118.70 111.74 1z7x s GLU 49 Ca 0.39 -0.78 -0.24 0.00 -0.41 0.00 0.00 54.97 53.93 1z7x s GLU 49 Cb 0.11 0.18 -0.09 0.00 -1.78 0.00 0.00 34.13 32.55 1z7x s GLU 49 CO -0.00 -0.10 1.21 -2.30 -0.49 0.00 0.00 175.26 173.58 1z7x n PRO 50 N 0.99 1.69 -0.32 0.39 -0.02 -1.26 -4.25 135.00 132.22 1z7x n PRO 50 Ca -0.20 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1z7x n PRO 50 Cb 0.57 -2.33 0.33 0.00 -0.02 0.00 0.00 33.50 32.05 1z7x n PRO 50 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z7x h LEU 51 N 1.74 0.48 -2.17 2.45 5.85 -1.97 -0.53 115.31 121.17 1z7x h LEU 51 Ca -0.48 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1z7x h LEU 51 Cb 1.31 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 1z7x h LEU 51 CO 0.58 0.06 0.01 -0.37 -0.34 0.00 0.00 178.44 178.38 1z7x h VAL 52 N 0.49 0.82 -0.19 1.05 -1.51 -1.98 -0.16 116.25 114.77 1z7x h VAL 52 Ca 0.58 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.87 1z7x h VAL 52 Cb 1.07 0.99 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1z7x h VAL 52 CO -0.49 0.00 -0.59 0.44 -1.23 0.00 0.00 177.57 175.69 1z7x h ASP 53 N 0.00 0.85 -0.31 4.19 3.32 -1.44 -1.39 116.42 121.64 1z7x h ASP 53 Ca 0.01 -0.59 -0.15 0.00 0.02 0.00 0.00 57.03 56.32 1z7x h ASP 53 Cb 0.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1z7x h ASP 53 CO -0.00 1.29 -0.38 0.58 -1.72 0.00 0.00 179.24 179.01 1z7x h VAL 54 N 0.45 1.29 -0.85 -1.35 2.07 -1.41 -2.93 116.25 113.53 1z7x h VAL 54 Ca -0.02 -1.56 0.12 0.00 0.82 0.00 0.00 66.70 66.05 1z7x h VAL 54 Cb 1.22 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1z7x h VAL 54 CO 0.13 0.51 0.55 1.56 0.02 0.00 0.00 177.57 180.34 1z7x h GLN 55 N 0.58 0.71 0.00 1.57 4.20 -1.02 -1.89 115.11 119.26 1z7x h GLN 55 Ca 0.04 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1z7x h GLN 55 Cb 0.97 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1z7x h GLN 55 CO 0.09 0.47 -0.09 -0.97 -0.67 0.00 0.00 178.83 177.66 1z7x h ASN 56 N 0.73 0.00 -0.42 1.46 -1.24 -1.05 -2.73 115.58 112.32 1z7x h ASN 56 Ca 0.41 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.47 1z7x h ASN 56 Cb 0.56 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 1z7x h ASN 56 CO -0.17 0.09 0.29 0.58 -1.29 0.00 0.00 177.43 176.93 1z7x h VAL 57 N 0.00 0.97 0.00 2.57 2.07 -1.34 -1.54 116.25 118.97 1z7x h VAL 57 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1z7x h VAL 57 Cb 0.26 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1z7x h VAL 57 CO 0.01 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1z7x n PHE 59 N -1.50 0.08 0.00 0.00 3.72 -0.58 -5.00 117.46 114.17 1z7x n PHE 59 Ca 0.01 -0.89 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 1z7x n PHE 59 Cb 0.03 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1z7x n PHE 59 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1z7x n GLN 60 N -1.17 2.96 -2.40 -1.08 6.02 -0.54 -5.04 117.38 116.13 1z7x n GLN 60 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.70 1z7x n GLN 60 Cb 0.59 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.82 1z7x n GLN 60 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z7x s GLU 61 N 4.99 4.02 0.14 -1.09 2.12 -1.16 -4.89 118.70 122.83 1z7x s GLU 61 Ca 0.00 1.43 -0.31 0.00 0.36 0.00 0.00 54.97 56.46 1z7x s GLU 61 Cb 0.00 -3.85 -0.08 0.00 0.26 0.00 0.00 34.13 30.46 1z7x s GLU 61 CO 0.00 -0.98 1.34 0.21 -0.54 0.00 0.00 175.26 175.29 1z7x s LYS 62 N 3.97 4.35 0.05 4.30 2.20 -1.26 -1.16 119.74 132.19 1z7x s LYS 62 Ca 0.57 2.04 -0.03 0.00 -0.36 0.00 0.00 55.97 58.19 1z7x s LYS 62 Cb -0.19 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1z7x s LYS 62 CO 0.20 -0.35 0.02 0.14 -0.36 0.00 0.00 175.35 175.00 1z7x s VAL 63 N 0.73 0.19 0.22 4.02 -7.23 0.29 -4.91 120.40 113.72 1z7x s VAL 63 Ca 0.61 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.89 1z7x s VAL 63 Cb -0.36 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.12 1z7x s VAL 63 CO 0.33 -0.88 1.23 -0.89 -0.31 0.00 0.00 175.10 174.58 1z7x s THR 64 N -3.67 3.33 0.59 5.32 2.01 -1.26 -2.87 115.64 119.09 1z7x s THR 64 Ca 0.04 1.16 -0.18 0.00 0.31 0.00 0.00 61.69 63.03 1z7x s THR 64 Cb 0.06 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1z7x s THR 64 CO -0.09 0.21 1.11 0.00 -0.69 0.00 0.00 174.62 175.16 1z7x h LYS 66 N 0.74 0.26 -0.11 0.00 3.64 -1.91 0.17 116.57 119.36 1z7x h LYS 66 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1z7x h LYS 66 Cb 1.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1z7x h LYS 66 CO 0.56 0.17 0.00 0.27 -2.27 0.00 0.00 179.45 178.18 1z7x n ASN 67 N -5.15 0.85 0.00 4.20 6.94 -1.26 -4.92 115.26 115.92 1z7x n ASN 67 Ca 0.24 -1.72 0.00 0.00 -0.02 0.00 0.00 54.58 53.08 1z7x n ASN 67 Cb 0.76 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 1z7x n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z7x n GLY 68 N 0.89 0.97 3.69 4.83 0.00 0.60 -5.08 105.19 111.09 1z7x n GLY 68 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1z7x n GLY 68 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z7x s GLN 69 N -0.66 1.37 -0.09 1.61 0.74 -1.26 -4.75 119.66 116.61 1z7x s GLN 69 Ca 0.00 1.62 0.04 0.00 0.05 0.00 0.00 55.36 57.07 1z7x s GLN 69 Cb 0.00 -1.76 -0.24 0.00 1.10 0.00 0.00 33.01 32.11 1z7x s GLN 69 CO 0.00 -2.39 0.47 0.41 -0.55 0.00 0.00 175.29 173.23 1z7x n GLY 70 N 0.24 -0.78 2.11 2.59 0.00 -1.26 -0.24 105.19 107.85 1z7x n GLY 70 Ca 0.12 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1z7x n GLY 70 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z7x n ASN 71 N -3.23 5.74 -4.78 1.61 6.94 -1.26 -4.24 115.26 116.04 1z7x n ASN 71 Ca -0.25 -2.75 -0.25 0.00 -0.02 0.00 0.00 54.58 51.30 1z7x n ASN 71 Cb 1.05 -1.31 -0.06 0.00 -2.36 0.00 0.00 39.78 37.11 1z7x n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1z7x s TYR 73 N -1.83 0.04 -0.15 0.00 2.02 -0.00 -0.55 117.35 116.88 1z7x s TYR 73 Ca 0.31 0.08 -0.10 0.00 -0.37 0.00 0.00 57.07 56.98 1z7x s TYR 73 Cb -0.09 -0.17 -0.05 0.00 -0.40 0.00 0.00 41.96 41.25 1z7x s TYR 73 CO 0.23 -0.06 0.19 0.21 -1.57 0.00 0.00 175.55 174.55 1z7x s LYS 74 N 0.69 3.90 0.16 -0.62 2.20 -0.31 -1.16 119.74 124.60 1z7x s LYS 74 Ca -0.06 -0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 1z7x s LYS 74 Cb -0.08 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.84 1z7x s LYS 74 CO -0.02 0.50 1.19 -1.54 -0.36 0.00 0.00 175.35 175.13 1z7x s SER 75 N -0.27 7.10 0.19 1.43 1.04 -0.08 -2.98 113.70 120.13 1z7x s SER 75 Ca 0.14 2.18 -0.12 0.00 0.48 0.00 0.00 55.95 58.62 1z7x s SER 75 Cb -0.12 -2.60 0.16 0.00 0.10 0.00 0.00 66.02 63.56 1z7x s SER 75 CO 0.03 -0.38 1.79 0.78 0.98 0.00 0.00 173.24 176.43 1z7x h ASN 76 N 5.58 0.38 -3.40 7.02 2.35 -1.94 -3.43 115.58 122.14 1z7x h ASN 76 Ca -0.44 0.03 -0.54 0.00 -0.55 0.00 0.00 56.30 54.80 1z7x h ASN 76 Cb 1.21 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1z7x h ASN 76 CO 0.76 0.26 -0.08 -0.55 -1.65 0.00 0.00 177.43 176.17 1z7x s SER 77 N -5.50 6.76 0.28 5.81 0.15 -1.26 -5.05 113.70 114.88 1z7x s SER 77 Ca -0.13 1.05 -0.29 0.00 0.70 0.00 0.00 55.95 57.28 1z7x s SER 77 Cb 0.14 -2.28 -0.09 0.00 -1.71 0.00 0.00 66.02 62.08 1z7x s SER 77 CO 0.74 0.01 1.03 -0.94 1.20 0.00 0.00 173.24 175.28 1z7x s SER 78 N -1.99 7.37 0.21 5.45 1.04 -1.26 -4.50 113.70 120.02 1z7x s SER 78 Ca 0.43 2.12 0.10 0.00 0.48 0.00 0.00 55.95 59.08 1z7x s SER 78 Cb -0.13 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.33 1z7x s SER 78 CO 0.20 -0.05 -0.20 -0.04 0.98 0.00 0.00 173.24 174.12 1z7x s MET 79 N -1.46 1.48 -0.18 4.02 -1.94 0.12 -4.78 119.30 116.56 1z7x s MET 79 Ca 0.44 -1.57 -0.29 0.00 -1.71 0.00 0.00 55.69 52.56 1z7x s MET 79 Cb -0.28 -1.62 -0.02 0.00 2.01 0.00 0.00 34.83 34.92 1z7x s MET 79 CO 0.36 0.32 1.36 -1.01 -0.01 0.00 0.00 175.02 176.04 1z7x s HIS 80 N -2.14 2.62 0.17 -0.03 3.76 -1.26 -1.46 115.29 116.95 1z7x s HIS 80 Ca 0.22 0.82 0.06 0.00 -0.15 0.00 0.00 55.06 56.01 1z7x s HIS 80 Cb -0.06 -3.68 -0.05 0.00 1.11 0.00 0.00 32.58 29.91 1z7x s HIS 80 CO 0.10 -2.14 -0.12 0.96 -0.85 0.00 0.00 174.74 172.70 1z7x s ILE 81 N 3.89 1.38 -0.11 0.60 -4.36 -0.07 -0.12 121.20 122.40 1z7x s ILE 81 Ca 0.59 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1z7x s ILE 81 Cb -0.23 -1.93 0.02 0.00 1.25 0.00 0.00 42.46 41.56 1z7x s ILE 81 CO 0.20 -0.68 -0.14 -0.89 0.24 0.00 0.00 174.94 173.66 1z7x s THR 82 N -3.19 1.44 -0.01 8.37 2.01 0.08 -1.11 115.64 123.22 1z7x s THR 82 Ca 0.19 -0.61 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 1z7x s THR 82 Cb 0.01 -1.33 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 1z7x s THR 82 CO 0.03 0.43 0.55 -1.81 -0.69 0.00 0.00 174.62 173.14 1z7x s ASP 83 N 1.03 6.93 -0.17 3.53 1.01 -0.40 -1.20 116.67 127.40 1z7x s ASP 83 Ca -0.06 1.10 -0.01 0.00 0.71 0.00 0.00 52.55 54.29 1z7x s ASP 83 Cb -0.15 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 1z7x s ASP 83 CO -0.02 0.13 -0.11 0.00 0.21 0.00 0.00 175.17 175.38 1z7x s ARG 85 N 0.91 1.56 0.14 0.00 3.52 -0.50 -1.21 118.95 123.38 1z7x s ARG 85 Ca -0.02 -0.34 -0.31 0.00 -0.13 0.00 0.00 55.73 54.92 1z7x s ARG 85 Cb -0.15 -1.39 -0.09 0.00 -1.56 0.00 0.00 34.95 31.76 1z7x s ARG 85 CO -0.01 -0.06 1.57 -1.17 -0.81 0.00 0.00 175.30 174.82 1z7x s LEU 86 N 0.96 4.37 0.81 -0.88 2.96 -0.31 -0.07 118.68 126.51 1z7x s LEU 86 Ca -0.09 2.56 -0.13 0.00 -0.22 0.00 0.00 54.13 56.24 1z7x s LEU 86 Cb -0.15 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.04 1z7x s LEU 86 CO 0.00 -0.82 1.20 0.35 -1.32 0.00 0.00 176.35 175.76 1z7x n THR 87 N 4.13 2.01 0.81 3.68 -2.24 -0.07 -4.84 114.28 117.76 1z7x n THR 87 Ca 0.14 -0.21 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1z7x n THR 87 Cb 0.39 -1.19 0.45 0.00 -2.10 0.00 0.00 70.33 67.88 1z7x n THR 87 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z7x n ASN 88 N -3.26 0.00 -0.02 3.42 3.02 -1.26 -2.74 115.26 114.41 1z7x n ASN 88 Ca 0.14 0.19 0.07 0.00 -0.03 0.00 0.00 54.58 54.94 1z7x n ASN 88 Cb 0.50 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.24 1z7x n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7x n GLY 89 N 0.38 -0.32 3.71 7.41 0.00 -1.26 -5.02 105.19 110.08 1z7x n GLY 89 Ca 0.07 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1z7x n GLY 89 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7x n SER 90 N -1.25 2.81 -3.68 1.61 7.64 -1.11 -5.02 113.62 114.62 1z7x n SER 90 Ca 0.03 1.16 -0.18 0.00 1.01 0.00 0.00 58.87 60.89 1z7x n SER 90 Cb 0.23 -1.51 -0.16 0.00 -1.01 0.00 0.00 64.21 61.75 1z7x n SER 90 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1z7x s ARG 91 N -2.08 -0.01 0.08 1.43 3.52 -1.18 -5.02 118.95 115.70 1z7x s ARG 91 Ca 0.58 0.45 -0.36 0.00 -0.13 0.00 0.00 55.73 56.27 1z7x s ARG 91 Cb -0.52 -0.35 -0.18 0.00 -1.56 0.00 0.00 34.95 32.34 1z7x s ARG 91 CO 0.60 -0.29 1.15 0.98 -0.81 0.00 0.00 175.30 176.93 1z7x n TYR 92 N 5.14 1.04 1.45 5.12 9.36 -1.26 -1.54 117.16 136.46 1z7x n TYR 92 Ca -0.08 0.81 0.14 0.00 3.32 0.00 0.00 57.90 62.09 1z7x n TYR 92 Cb 0.50 -2.21 0.49 0.00 -0.63 0.00 0.00 39.34 37.49 1z7x n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1z7x n PRO 93 N 1.90 1.59 -2.66 2.98 -0.04 -1.26 -5.04 135.00 132.48 1z7x n PRO 93 Ca 0.18 -0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 62.28 1z7x n PRO 93 Cb 0.17 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1z7x n PRO 93 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1z7x s ASN 94 N -2.06 6.56 -0.43 3.54 0.02 -0.59 -4.98 114.94 117.00 1z7x s ASN 94 Ca 0.36 -1.68 -0.15 0.00 -1.02 0.00 0.00 52.86 50.37 1z7x s ASN 94 Cb 0.21 -2.53 0.04 0.00 0.02 0.00 0.00 41.25 38.99 1z7x s ASN 94 CO 0.36 -1.37 0.35 0.00 0.02 0.00 0.00 177.10 176.46 1z7x s ALA 96 N 1.74 3.31 -0.01 0.00 0.00 -1.26 -4.92 121.76 120.62 1z7x s ALA 96 Ca 0.06 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.24 1z7x s ALA 96 Cb -0.21 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1z7x s ALA 96 CO 0.09 0.60 -0.15 0.71 0.00 0.00 0.00 175.76 177.01 1z7x s TYR 97 N -0.93 1.36 0.01 0.00 2.02 -1.26 -0.89 117.35 117.66 1z7x s TYR 97 Ca 0.14 -0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 56.31 1z7x s TYR 97 Cb -0.11 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 1z7x s TYR 97 CO 0.04 -0.02 0.86 0.50 -1.57 0.00 0.00 175.55 175.35 1z7x s ARG 98 N -0.38 4.53 -0.25 -0.62 3.52 0.89 -4.62 118.95 122.02 1z7x s ARG 98 Ca 0.06 1.20 -0.09 0.00 -0.13 0.00 0.00 55.73 56.77 1z7x s ARG 98 Cb -0.06 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 1z7x s ARG 98 CO -0.01 0.09 0.13 0.99 -0.81 0.00 0.00 175.30 175.70 1z7x s THR 99 N 0.58 4.96 -0.38 4.11 2.01 -1.26 -1.40 115.64 124.26 1z7x s THR 99 Ca 0.45 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.50 1z7x s THR 99 Cb -0.20 -3.33 0.11 0.00 0.01 0.00 0.00 72.50 69.09 1z7x s THR 99 CO 0.25 0.32 0.15 -0.44 -0.69 0.00 0.00 174.62 174.20 1z7x s SER 100 N 1.43 4.04 0.24 3.53 0.01 -0.30 -4.90 113.70 117.76 1z7x s SER 100 Ca 0.06 -2.17 -0.30 0.00 1.31 0.00 0.00 55.95 54.85 1z7x s SER 100 Cb -0.15 -1.11 -0.09 0.00 0.21 0.00 0.00 66.02 64.88 1z7x s SER 100 CO 0.06 -0.34 1.15 -2.16 0.41 0.00 0.00 173.24 172.36 1z7x s PRO 101 N 0.91 4.56 0.26 12.44 0.04 -1.26 -1.27 135.00 150.69 1z7x s PRO 101 Ca 0.13 1.85 -0.21 0.00 0.04 0.00 0.00 61.00 62.81 1z7x s PRO 101 Cb -0.21 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1z7x s PRO 101 CO -0.11 0.07 0.76 -1.59 0.04 0.00 0.00 177.00 176.17 1z7x s LYS 102 N -0.98 1.71 -0.22 4.56 -2.85 -0.27 -4.98 119.74 116.71 1z7x s LYS 102 Ca 0.48 -0.95 -0.03 0.00 -1.00 0.00 0.00 55.97 54.47 1z7x s LYS 102 Cb -0.33 0.58 -0.00 0.00 -2.06 0.00 0.00 37.83 36.02 1z7x s LYS 102 CO 0.40 -0.78 -0.05 -1.21 0.10 0.00 0.00 175.35 173.81 1z7x s GLU 103 N -3.77 3.28 0.07 1.78 2.02 -1.26 -0.89 118.70 119.93 1z7x s GLU 103 Ca 0.11 -0.68 -0.08 0.00 0.02 0.00 0.00 54.97 54.34 1z7x s GLU 103 Cb -0.05 -2.99 -0.00 0.00 0.10 0.00 0.00 34.13 31.18 1z7x s GLU 103 CO 0.06 -0.23 0.18 1.03 0.02 0.00 0.00 175.26 176.32 1z7x s ARG 104 N 1.45 0.78 0.40 1.61 1.81 -0.53 -4.80 118.95 119.68 1z7x s ARG 104 Ca 0.05 -0.88 -0.24 0.00 -1.72 0.00 0.00 55.73 52.94 1z7x s ARG 104 Cb -0.14 0.32 -0.09 0.00 -0.45 0.00 0.00 34.95 34.58 1z7x s ARG 104 CO -0.04 -0.24 1.06 -1.01 -0.68 0.00 0.00 175.30 174.39 1z7x s HIS 105 N -3.48 3.23 0.21 -0.53 3.76 -0.68 0.14 115.29 117.95 1z7x s HIS 105 Ca 0.02 1.63 0.09 0.00 -0.15 0.00 0.00 55.06 56.65 1z7x s HIS 105 Cb 0.03 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 1z7x s HIS 105 CO -0.09 -0.70 -0.03 0.96 -0.85 0.00 0.00 174.74 174.03 1z7x s ILE 106 N -1.66 3.44 -0.10 0.60 -4.36 -1.26 -0.90 121.20 116.96 1z7x s ILE 106 Ca 0.58 -1.70 0.02 0.00 -0.26 0.00 0.00 60.65 59.29 1z7x s ILE 106 Cb -0.22 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.74 1z7x s ILE 106 CO 0.28 -0.22 -0.14 -0.63 0.24 0.00 0.00 174.94 174.47 1z7x s ILE 107 N -1.96 1.42 0.11 8.37 1.01 0.28 -0.90 121.20 129.54 1z7x s ILE 107 Ca 0.28 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.40 1z7x s ILE 107 Cb -0.08 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1z7x s ILE 107 CO 0.18 0.43 -0.17 0.68 0.00 0.00 0.00 174.94 176.06 1z7x s VAL 108 N 0.96 1.48 -0.00 2.92 -7.23 -0.31 -0.58 120.40 117.64 1z7x s VAL 108 Ca -0.08 -1.59 -0.14 0.00 -1.81 0.00 0.00 61.98 58.37 1z7x s VAL 108 Cb -0.15 -1.47 -0.06 0.00 0.56 0.00 0.00 36.38 35.26 1z7x s VAL 108 CO -0.01 -0.24 0.39 0.00 -0.31 0.00 0.00 175.10 174.94 1z7x s ALA 109 N -1.59 3.71 0.07 1.32 0.00 0.16 -0.82 121.76 124.62 1z7x s ALA 109 Ca 0.06 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 51.84 1z7x s ALA 109 Cb -0.08 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1z7x s ALA 109 CO 0.04 0.50 -0.22 0.00 0.00 0.00 0.00 175.76 176.08 1z7x s GLU 111 N -1.48 1.09 0.05 0.00 2.02 -0.29 -4.88 118.70 115.22 1z7x s GLU 111 Ca 0.08 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1z7x s GLU 111 Cb -0.09 0.48 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1z7x s GLU 111 CO 0.03 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.29 1z7x n GLY 112 N -0.15 -3.19 2.66 -1.39 0.00 -1.26 -2.04 105.19 99.82 1z7x n GLY 112 Ca -0.17 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.57 1z7x n GLY 112 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7x s SER 113 N -1.73 2.59 0.95 1.61 0.15 -1.26 -2.71 113.70 113.30 1z7x s SER 113 Ca 0.00 -0.71 -0.10 0.00 0.70 0.00 0.00 55.95 55.84 1z7x s SER 113 Cb 0.00 -0.39 0.16 0.00 -1.71 0.00 0.00 66.02 64.08 1z7x s SER 113 CO 0.00 -0.33 1.10 -0.81 1.20 0.00 0.00 173.24 174.40 1z7x n PRO 114 N 5.18 -0.69 -2.99 5.44 -0.04 -1.26 -5.09 135.00 135.55 1z7x n PRO 114 Ca -0.08 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.81 1z7x n PRO 114 Cb 0.48 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 1z7x n PRO 114 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1z7x s TYR 115 N -2.60 2.89 0.17 0.54 6.04 -1.10 -4.85 117.35 118.43 1z7x s TYR 115 Ca 0.67 -0.38 0.04 0.00 0.04 0.00 0.00 57.07 57.44 1z7x s TYR 115 Cb -0.23 -3.89 -0.05 0.00 -1.04 0.00 0.00 41.96 36.75 1z7x s TYR 115 CO 0.59 -1.27 -0.06 0.14 -1.54 0.00 0.00 175.55 173.41 1z7x s VAL 116 N 3.35 1.04 0.09 3.14 -7.23 -0.86 -4.85 120.40 115.07 1z7x s VAL 116 Ca 0.22 -2.04 -0.31 0.00 -1.81 0.00 0.00 61.98 58.04 1z7x s VAL 116 Cb -0.17 -1.99 -0.07 0.00 0.56 0.00 0.00 36.38 34.71 1z7x s VAL 116 CO 0.14 -0.62 1.42 -2.84 -0.31 0.00 0.00 175.10 172.88 1z7x s PRO 117 N -3.80 4.30 0.00 4.82 0.02 -1.26 -1.14 135.00 137.94 1z7x s PRO 117 Ca 0.20 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1z7x s PRO 117 Cb 0.04 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1z7x s PRO 117 CO 0.02 -0.49 0.53 1.33 -0.33 0.00 0.00 177.00 178.06 1z7x n VAL 118 N 4.17 0.16 -3.64 3.83 0.24 0.11 -4.46 118.33 118.73 1z7x n VAL 118 Ca 0.12 -0.52 -0.05 0.00 -2.04 0.00 0.00 64.34 61.85 1z7x n VAL 118 Cb 0.42 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 1z7x n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1z7x s HIS 119 N -0.16 -0.87 -0.42 6.34 5.65 -1.17 -4.71 115.29 119.95 1z7x s HIS 119 Ca 0.00 1.74 -0.22 0.00 0.25 0.00 0.00 55.06 56.83 1z7x s HIS 119 Cb 0.00 0.52 0.02 0.00 -1.18 0.00 0.00 32.58 31.94 1z7x s HIS 119 CO 0.00 -0.43 0.73 0.12 -0.65 0.00 0.00 174.74 174.51 1z7x s PHE 120 N 1.50 3.05 -0.10 3.88 5.36 -1.26 -0.66 117.98 129.75 1z7x s PHE 120 Ca -0.09 0.22 -0.13 0.00 -0.96 0.00 0.00 56.93 55.96 1z7x s PHE 120 Cb -0.04 -3.46 -0.27 0.00 -0.34 0.00 0.00 43.02 38.90 1z7x s PHE 120 CO -0.18 -0.86 0.52 0.22 -1.46 0.00 0.00 175.22 173.47 1z7x h ASP 121 N 8.79 0.43 -4.94 6.13 3.58 -1.18 -3.49 116.42 125.73 1z7x h ASP 121 Ca -0.25 -0.88 0.27 0.00 0.42 0.00 0.00 57.03 56.59 1z7x h ASP 121 Cb 1.09 -0.14 -0.15 0.00 1.72 0.00 0.00 39.33 41.85 1z7x h ASP 121 CO 0.92 1.71 0.78 0.00 -2.88 0.00 0.00 179.24 179.77 1z7x s ALA 122 N -2.52 -2.10 0.24 -0.78 0.00 -1.07 -4.92 121.76 110.62 1z7x s ALA 122 Ca -0.20 1.12 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1z7x s ALA 122 Cb 0.05 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1z7x s ALA 122 CO 0.78 -0.81 -0.07 -1.54 0.00 0.00 0.00 175.76 174.11 1z7x s SER 123 N -2.56 4.25 -0.02 0.00 1.04 -1.26 -0.55 113.70 114.59 1z7x s SER 123 Ca 0.11 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1z7x s SER 123 Cb 0.01 -0.69 0.01 0.00 0.10 0.00 0.00 66.02 65.45 1z7x s SER 123 CO -0.04 0.04 -0.05 -0.69 0.98 0.00 0.00 173.24 173.49 1z7x s VAL 124 N -2.15 0.46 -0.37 5.02 1.01 -0.08 -4.96 120.40 119.33 1z7x s VAL 124 Ca 0.29 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 1z7x s VAL 124 Cb -0.07 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 35.94 1z7x s VAL 124 CO 0.17 0.17 0.15 -0.70 0.00 0.00 0.00 175.10 174.90 1z7x s GLU 125 N 0.40 2.44 -0.07 2.72 2.12 -1.26 -1.68 118.70 123.37 1z7x s GLU 125 Ca -0.05 -1.42 0.10 0.00 0.36 0.00 0.00 54.97 53.96 1z7x s GLU 125 Cb -0.08 -3.53 0.18 0.00 0.26 0.00 0.00 34.13 30.96 1z7x s GLU 125 CO -0.00 -0.83 1.12 -0.40 -0.54 0.00 0.00 175.26 174.60 1z7x n ASP 126 N 4.76 2.38 0.00 -1.70 5.68 -1.26 -5.10 116.55 121.30 1z7x n ASP 126 Ca -0.10 -2.51 0.00 0.00 -0.50 0.00 0.00 54.79 51.68 1z7x n ASP 126 Cb 0.43 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1z7x n ASP 126 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33