#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 4.50 0.64 4.31 1.04 -1.26 -4.79 113.70 118.13 1z7x s SER 3 Ca 0.00 2.30 0.37 0.00 0.48 0.00 0.00 55.95 59.11 1z7x s SER 3 Cb 0.00 -2.58 2.12 0.00 0.10 0.00 0.00 66.02 65.65 1z7x s SER 3 CO 0.00 -2.06 2.28 0.03 0.98 0.00 0.00 173.24 174.48 1z7x h ARG 4 N -0.07 0.00 -0.21 4.02 2.47 -1.97 0.15 114.38 118.78 1z7x h ARG 4 Ca -0.48 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.13 1z7x h ARG 4 Cb 1.29 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1z7x h ARG 4 CO 0.51 0.00 -0.31 0.00 0.56 0.00 0.00 179.97 180.73 1z7x h ALA 5 N 1.93 0.32 -0.20 0.04 0.00 -1.86 -0.38 119.26 119.10 1z7x h ALA 5 Ca 0.01 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1z7x h ALA 5 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1z7x h ALA 5 CO -0.00 0.35 -0.53 0.87 0.00 0.00 0.00 179.25 179.94 1z7x h LYS 6 N 0.26 0.59 -0.70 0.00 1.79 -1.73 -2.84 116.57 113.95 1z7x h LYS 6 Ca 0.02 -0.37 0.02 0.00 -2.18 0.00 0.00 60.65 58.15 1z7x h LYS 6 Cb 0.89 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.54 1z7x h LYS 6 CO 0.07 0.98 0.46 -0.22 -1.08 0.00 0.00 179.45 179.66 1z7x h LYS 7 N 0.46 0.87 -0.57 3.15 3.64 -0.69 0.09 116.57 123.51 1z7x h LYS 7 Ca 0.01 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1z7x h LYS 7 Cb 1.08 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1z7x h LYS 7 CO 0.10 0.57 0.20 0.35 -2.27 0.00 0.00 179.45 178.40 1z7x h PHE 8 N 0.89 0.91 -0.18 1.91 3.57 -0.97 -0.60 116.94 122.47 1z7x h PHE 8 Ca 0.27 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1z7x h PHE 8 Cb -0.02 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1z7x h PHE 8 CO -0.00 0.75 0.07 1.96 -2.23 0.00 0.00 178.31 178.86 1z7x h GLN 9 N 0.80 0.27 -0.82 1.11 4.20 -1.11 -0.07 115.11 119.50 1z7x h GLN 9 Ca 0.19 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1z7x h GLN 9 Cb 0.26 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 1z7x h GLN 9 CO -0.01 0.35 0.51 -0.09 -0.67 0.00 0.00 178.83 178.92 1z7x h ARG 10 N 0.14 0.92 0.00 1.46 2.43 -0.74 -2.00 114.38 116.59 1z7x h ARG 10 Ca 0.06 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1z7x h ARG 10 Cb 0.18 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1z7x h ARG 10 CO -0.00 0.61 -1.27 1.04 -1.51 0.00 0.00 179.97 178.83 1z7x n GLN 11 N -4.63 0.62 0.00 0.20 6.02 -0.26 -4.61 117.38 114.71 1z7x n GLN 11 Ca 0.11 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1z7x n GLN 11 Cb 0.16 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.64 1z7x n GLN 11 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z7x n HIS 12 N -2.69 0.00 -3.61 1.08 8.25 -0.05 -4.62 115.22 113.57 1z7x n HIS 12 Ca -0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.05 1z7x n HIS 12 Cb 0.65 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.89 4.07 -0.38 -0.41 -1.94 -0.76 0.66 119.30 119.65 1z7x s MET 13 Ca 0.00 -0.21 0.10 0.00 -1.71 0.00 0.00 55.69 53.87 1z7x s MET 13 Cb 0.00 -3.56 0.31 0.00 2.01 0.00 0.00 34.83 33.59 1z7x s MET 13 CO 0.00 0.01 0.65 -3.47 -0.01 0.00 0.00 175.02 172.20 1z7x n ASP 14 N 4.43 0.49 -0.24 3.03 2.03 -0.37 -4.84 116.55 121.07 1z7x n ASP 14 Ca -0.14 -2.89 -0.01 0.00 0.52 0.00 0.00 54.79 52.28 1z7x n ASP 14 Cb 0.52 -0.58 0.11 0.00 -0.72 0.00 0.00 41.12 40.45 1z7x n ASP 14 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1z7x h SER 15 N 3.42 0.57 0.97 1.67 0.02 -1.72 -3.05 113.55 115.43 1z7x h SER 15 Ca 0.08 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1z7x h SER 15 Cb 0.93 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1z7x h SER 15 CO 0.48 0.36 0.00 0.47 -1.14 0.00 0.00 176.83 177.00 1z7x n ASP 16 N -4.78 0.01 -4.81 3.07 8.00 -1.26 -4.35 116.55 112.42 1z7x n ASP 16 Ca 0.09 0.50 -0.34 0.00 0.71 0.00 0.00 54.79 55.75 1z7x n ASP 16 Cb 0.19 -0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 40.73 1z7x n ASP 16 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z7x s SER 17 N -3.02 7.04 0.43 -2.24 0.01 -1.15 -5.04 113.70 109.72 1z7x s SER 17 Ca 0.13 1.61 -0.26 0.00 1.31 0.00 0.00 55.95 58.74 1z7x s SER 17 Cb 0.18 -2.50 -0.09 0.00 0.21 0.00 0.00 66.02 63.82 1z7x s SER 17 CO 0.51 -0.19 1.45 -0.55 0.41 0.00 0.00 173.24 174.87 1z7x s SER 18 N -1.96 6.02 0.37 2.44 0.15 -1.26 -4.89 113.70 114.58 1z7x s SER 18 Ca 0.54 2.97 0.10 0.00 0.70 0.00 0.00 55.95 60.26 1z7x s SER 18 Cb -0.13 -2.66 0.87 0.00 -1.71 0.00 0.00 66.02 62.39 1z7x s SER 18 CO 0.18 -1.08 1.88 -0.65 1.20 0.00 0.00 173.24 174.77 1z7x h PRO 19 N 2.54 0.61 -3.41 5.44 0.11 -1.96 -3.33 132.00 132.01 1z7x h PRO 19 Ca -0.51 -0.04 -0.72 0.00 0.11 0.00 0.00 66.00 64.85 1z7x h PRO 19 Cb 1.26 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1z7x h PRO 19 CO 0.62 0.40 2.95 0.43 -0.21 0.00 0.00 178.00 182.19 1z7x n SER 20 N -4.54 6.06 -4.66 -2.05 7.64 -1.26 -4.71 113.62 110.09 1z7x n SER 20 Ca 0.17 -2.88 -0.44 0.00 1.01 0.00 0.00 58.87 56.72 1z7x n SER 20 Cb 0.49 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.12 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 4.24 2.51 -4.90 6.43 7.64 -1.25 -5.00 113.62 123.29 1z7x n SER 21 Ca 0.58 1.16 -0.29 0.00 1.01 0.00 0.00 58.87 61.33 1z7x n SER 21 Cb 0.32 -1.41 0.09 0.00 -1.01 0.00 0.00 64.21 62.19 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 0.03 4.57 0.67 6.43 1.04 -1.26 -4.79 113.70 120.39 1z7x s SER 22 Ca 0.64 0.82 0.44 0.00 0.48 0.00 0.00 55.95 58.33 1z7x s SER 22 Cb -0.65 -1.34 2.41 0.00 0.10 0.00 0.00 66.02 66.55 1z7x s SER 22 CO 0.54 -1.87 2.37 0.77 0.98 0.00 0.00 173.24 176.03 1z7x h SER 23 N -1.03 0.00 -0.04 7.02 4.64 -1.94 -2.23 113.55 119.97 1z7x h SER 23 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1z7x h SER 23 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1z7x h SER 23 CO 0.66 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.97 1z7x n THR 24 N -3.10 0.01 -0.07 2.95 -2.24 -1.26 -4.47 114.28 106.11 1z7x n THR 24 Ca -0.03 -0.51 -0.07 0.00 -2.27 0.00 0.00 64.05 61.17 1z7x n THR 24 Cb 0.08 1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 69.78 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 4.70 -0.05 -0.58 4.78 3.20 -1.77 -2.86 116.97 124.39 1z7x h TYR 25 Ca 0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1z7x h TYR 25 Cb 1.00 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1z7x h TYR 25 CO 0.01 -0.06 -0.02 0.00 -1.64 0.00 0.00 178.16 176.44 1z7x h ASN 27 N 0.94 1.15 0.79 0.00 2.35 -1.81 0.19 115.58 119.19 1z7x h ASN 27 Ca 0.16 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1z7x h ASN 27 Cb 0.57 -0.29 0.01 0.00 0.05 0.00 0.00 38.32 38.66 1z7x h ASN 27 CO 0.03 0.84 -0.38 -0.61 -1.65 0.00 0.00 177.43 175.67 1z7x h GLN 28 N 1.35 -1.02 -0.54 0.81 4.15 -1.27 -3.19 115.11 115.42 1z7x h GLN 28 Ca 0.36 0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.73 1z7x h GLN 28 Cb -0.14 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1z7x h GLN 28 CO -0.08 -0.68 -0.13 0.52 -1.93 0.00 0.00 178.83 176.53 1z7x h MET 29 N -1.28 1.03 -0.81 1.69 2.86 -0.98 -0.53 114.93 116.92 1z7x h MET 29 Ca -0.11 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1z7x h MET 29 Cb 0.81 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 1z7x h MET 29 CO 0.18 1.09 0.52 0.52 1.06 0.00 0.00 176.91 180.27 1z7x h MET 30 N 0.91 1.07 0.11 1.72 2.86 -1.10 -0.27 114.93 120.23 1z7x h MET 30 Ca 0.14 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1z7x h MET 30 Cb 0.71 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1z7x h MET 30 CO 0.05 0.73 -0.05 0.00 1.06 0.00 0.00 176.91 178.70 1z7x h ARG 31 N 1.10 -0.14 -0.34 1.72 3.08 -1.49 -1.38 114.38 116.93 1z7x h ARG 31 Ca 0.29 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.36 1z7x h ARG 31 Cb -0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1z7x h ARG 31 CO -0.06 0.27 0.23 0.00 -1.07 0.00 0.00 179.97 179.33 1z7x h ARG 32 N -0.58 0.42 -0.63 0.04 3.08 -0.87 -2.15 114.38 113.68 1z7x h ARG 32 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1z7x h ARG 32 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1z7x h ARG 32 CO 0.02 0.28 0.00 0.54 -1.07 0.00 0.00 179.97 179.74 1z7x n ARG 33 N -4.49 4.42 -3.46 0.04 5.12 -0.13 -4.94 116.66 113.22 1z7x n ARG 33 Ca 0.02 -2.76 -0.21 0.00 -1.93 0.00 0.00 57.85 52.97 1z7x n ARG 33 Cb 0.09 -2.17 0.07 0.00 -1.16 0.00 0.00 32.46 29.29 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 0.56 -5.25 -0.62 0.55 3.02 -0.81 -4.78 115.26 107.94 1z7x n ASN 34 Ca 0.24 -0.51 0.09 0.00 -0.03 0.00 0.00 54.58 54.38 1z7x n ASN 34 Cb 1.08 -4.65 0.22 0.00 -0.61 0.00 0.00 39.78 35.82 1z7x n ASN 34 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1z7x n MET 35 N -4.47 2.38 -1.10 3.52 2.81 -0.52 -4.48 117.12 115.25 1z7x n MET 35 Ca -0.04 -2.75 0.05 0.00 -1.81 0.00 0.00 57.70 53.14 1z7x n MET 35 Cb 0.57 -1.73 0.08 0.00 -0.71 0.00 0.00 33.22 31.44 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 -0.81 0.77 -4.01 2.03 -2.24 -1.24 -1.55 114.28 107.22 1z7x n THR 36 Ca 0.19 -1.69 -0.35 0.00 -2.27 0.00 0.00 64.05 59.93 1z7x n THR 36 Cb 0.81 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.13 3.79 0.00 -0.78 -0.21 -1.26 -4.61 119.66 115.45 1z7x s GLN 37 Ca 0.33 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.28 1z7x s GLN 37 Cb 0.35 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 31.18 1z7x s GLN 37 CO -0.12 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.56 1z7x n GLY 38 N 4.04 1.61 2.99 3.09 0.00 -1.26 -4.80 105.19 110.86 1z7x n GLY 38 Ca -0.17 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 0.32 -0.21 1.61 1.81 -1.26 -5.04 118.95 116.18 1z7x s ARG 39 Ca 0.00 -0.54 -0.29 0.00 -1.72 0.00 0.00 55.73 53.18 1z7x s ARG 39 Cb 0.00 0.12 -0.02 0.00 -0.45 0.00 0.00 34.95 34.60 1z7x s ARG 39 CO 0.00 -0.06 1.46 0.00 -0.68 0.00 0.00 175.30 176.02 1z7x s LYS 41 N 4.21 4.13 0.23 0.00 2.20 -0.60 -4.90 119.74 125.02 1z7x s LYS 41 Ca 0.64 2.61 0.01 0.00 -0.36 0.00 0.00 55.97 58.88 1z7x s LYS 41 Cb -0.23 -3.66 0.25 0.00 -1.51 0.00 0.00 37.83 32.68 1z7x s LYS 41 CO 0.24 -0.86 1.59 -1.00 -0.36 0.00 0.00 175.35 174.96 1z7x h PRO 42 N 8.85 0.41 -2.98 4.03 0.13 -1.94 -3.42 132.00 137.08 1z7x h PRO 42 Ca -0.47 -0.23 -0.14 0.00 -0.87 0.00 0.00 66.00 64.29 1z7x h PRO 42 Cb 1.22 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 32.13 1z7x h PRO 42 CO 0.95 0.81 -0.33 0.54 -0.23 0.00 0.00 178.00 179.74 1z7x s VAL 43 N -4.04 0.01 -0.07 1.56 0.11 -1.26 -1.04 120.40 115.66 1z7x s VAL 43 Ca -0.06 -0.11 -0.27 0.00 -2.93 0.00 0.00 61.98 58.62 1z7x s VAL 43 Cb 0.12 -0.48 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 1z7x s VAL 43 CO 0.81 -0.06 0.60 0.21 -3.33 0.00 0.00 175.10 173.33 1z7x s ASN 44 N -0.15 -0.57 -0.10 3.54 2.47 0.27 -5.00 114.94 115.39 1z7x s ASN 44 Ca -0.03 0.69 0.04 0.00 0.42 0.00 0.00 52.86 53.98 1z7x s ASN 44 Cb -0.03 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.39 1z7x s ASN 44 CO 0.01 -0.52 -0.23 -0.89 -3.72 0.00 0.00 177.10 171.75 1z7x s THR 45 N -0.98 2.02 -0.07 -5.21 2.01 -1.26 0.60 115.64 112.75 1z7x s THR 45 Ca -0.10 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 1z7x s THR 45 Cb -0.02 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1z7x s THR 45 CO 0.07 0.55 0.11 -0.36 -0.69 0.00 0.00 174.62 174.31 1z7x s PHE 46 N 0.42 3.45 -0.20 4.92 0.08 -0.21 -4.35 117.98 122.10 1z7x s PHE 46 Ca -0.17 0.38 -0.04 0.00 0.12 0.00 0.00 56.93 57.22 1z7x s PHE 46 Cb -0.18 -1.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1z7x s PHE 46 CO 0.07 0.64 -0.04 0.08 -0.10 0.00 0.00 175.22 175.87 1z7x s VAL 47 N -1.08 3.51 -1.11 -0.44 1.01 0.21 -0.50 120.40 122.00 1z7x s VAL 47 Ca 0.18 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1z7x s VAL 47 Cb -0.12 -2.57 0.27 0.00 0.00 0.00 0.00 36.38 33.96 1z7x s VAL 47 CO 0.08 0.44 1.84 1.41 0.00 0.00 0.00 175.10 178.87 1z7x n HIS 48 N 4.37 2.61 -4.06 5.22 -0.00 0.57 -1.24 115.22 122.69 1z7x n HIS 48 Ca -0.18 -2.62 -0.07 0.00 -0.00 0.00 0.00 57.72 54.85 1z7x n HIS 48 Cb 0.51 -1.37 -0.10 0.00 -0.00 0.00 0.00 29.99 29.03 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 -3.08 0.57 0.33 -0.41 0.41 -1.26 -4.56 118.70 110.70 1z7x s GLU 49 Ca 0.39 -1.10 -0.27 0.00 -0.41 0.00 0.00 54.97 53.58 1z7x s GLU 49 Cb 0.15 0.20 -0.13 0.00 -1.78 0.00 0.00 34.13 32.57 1z7x s GLU 49 CO -0.05 -0.11 1.06 -2.30 -0.49 0.00 0.00 175.26 173.37 1z7x n PRO 50 N 0.36 1.50 -0.27 0.39 -0.02 -1.26 -4.14 135.00 131.57 1z7x n PRO 50 Ca -0.16 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1z7x n PRO 50 Cb 0.60 -1.98 0.19 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.99 0.42 -1.57 2.45 5.85 -1.98 -2.27 115.31 120.21 1z7x h LEU 51 Ca -0.42 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1z7x h LEU 51 Cb 1.33 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1z7x h LEU 51 CO 0.60 0.19 0.14 1.62 -0.34 0.00 0.00 178.44 180.65 1z7x h VAL 52 N 0.55 1.11 -0.50 1.05 3.04 -1.99 0.18 116.25 119.70 1z7x h VAL 52 Ca 0.41 -0.33 -0.04 0.00 -1.01 0.00 0.00 66.70 65.73 1z7x h VAL 52 Cb 0.57 0.74 -0.02 0.00 -2.01 0.00 0.00 31.29 30.56 1z7x h VAL 52 CO -0.35 0.13 0.15 0.44 -1.01 0.00 0.00 177.57 176.93 1z7x h ASP 53 N 0.42 0.74 -0.37 3.17 3.32 -1.78 -0.59 116.42 121.33 1z7x h ASP 53 Ca 0.11 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1z7x h ASP 53 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1z7x h ASP 53 CO -0.01 0.75 -0.30 0.58 -1.72 0.00 0.00 179.24 178.53 1z7x h VAL 54 N 0.69 1.28 -0.91 -1.35 2.07 -1.26 -3.13 116.25 113.63 1z7x h VAL 54 Ca 0.16 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.25 1z7x h VAL 54 Cb 0.28 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1z7x h VAL 54 CO -0.00 0.49 0.60 1.56 0.02 0.00 0.00 177.57 180.23 1z7x h GLN 55 N 0.65 1.12 0.00 1.57 4.20 -0.77 -2.57 115.11 119.32 1z7x h GLN 55 Ca 0.07 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1z7x h GLN 55 Cb 0.88 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1z7x h GLN 55 CO 0.08 0.74 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.97 1z7x h ASN 56 N 1.15 0.00 -1.05 1.46 2.35 -1.06 -2.48 115.58 115.96 1z7x h ASN 56 Ca 0.36 0.00 0.29 0.00 -0.55 0.00 0.00 56.30 56.40 1z7x h ASN 56 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 1z7x h ASN 56 CO -0.11 0.10 0.73 0.58 -1.65 0.00 0.00 177.43 177.08 1z7x h VAL 57 N 0.00 0.49 0.00 2.81 2.07 -1.44 0.98 116.25 121.16 1z7x h VAL 57 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1z7x h VAL 57 Cb 0.19 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1z7x h VAL 57 CO 0.01 0.02 0.10 0.00 0.02 0.00 0.00 177.57 177.72 1z7x n PHE 59 N -2.39 0.58 -1.09 0.00 3.72 0.34 -5.01 117.46 113.61 1z7x n PHE 59 Ca -0.02 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 1z7x n PHE 59 Cb 0.13 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.83 3.84 -2.05 -1.08 6.02 -0.08 -5.02 117.38 118.18 1z7x n GLN 60 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.75 1z7x n GLN 60 Cb 0.78 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.02 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 3.65 4.05 0.22 -1.09 2.12 -1.19 -4.87 118.70 121.60 1z7x s GLU 61 Ca 0.00 2.02 -0.30 0.00 0.36 0.00 0.00 54.97 57.05 1z7x s GLU 61 Cb 0.00 -4.00 -0.09 0.00 0.26 0.00 0.00 34.13 30.30 1z7x s GLU 61 CO 0.00 -0.99 1.27 0.21 -0.54 0.00 0.00 175.26 175.21 1z7x s LYS 62 N 4.24 4.42 0.19 4.30 2.20 -1.26 -0.33 119.74 133.50 1z7x s LYS 62 Ca 0.73 2.03 -0.04 0.00 -0.36 0.00 0.00 55.97 58.33 1z7x s LYS 62 Cb -0.30 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1z7x s LYS 62 CO 0.29 -0.18 0.18 0.14 -0.36 0.00 0.00 175.35 175.42 1z7x s VAL 63 N -0.19 0.03 0.08 4.02 -7.23 0.19 -4.88 120.40 112.41 1z7x s VAL 63 Ca 0.54 -1.83 -0.27 0.00 -1.81 0.00 0.00 61.98 58.61 1z7x s VAL 63 Cb -0.36 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1z7x s VAL 63 CO 0.40 -0.13 0.85 -0.89 -0.31 0.00 0.00 175.10 175.03 1z7x s THR 64 N -4.10 4.62 0.58 5.32 2.01 -1.26 -2.99 115.64 119.82 1z7x s THR 64 Ca 0.31 1.83 -0.17 0.00 0.31 0.00 0.00 61.69 63.97 1z7x s THR 64 Cb 0.06 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1z7x s THR 64 CO 0.08 0.35 1.09 0.00 -0.69 0.00 0.00 174.62 175.45 1z7x h LYS 66 N 0.72 0.38 -0.11 0.00 3.64 -1.91 0.37 116.57 119.66 1z7x h LYS 66 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1z7x h LYS 66 Cb 1.24 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1z7x h LYS 66 CO 0.57 0.25 0.00 0.27 -2.27 0.00 0.00 179.45 178.27 1z7x n ASN 67 N -4.72 0.66 0.00 4.20 0.23 -1.26 -4.89 115.26 109.47 1z7x n ASN 67 Ca 0.27 -1.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.41 1z7x n ASN 67 Cb 0.92 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.54 1z7x n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z7x n GLY 68 N 0.74 1.64 3.72 4.83 0.00 0.13 -5.05 105.19 111.20 1z7x n GLY 68 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1z7x n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7x s GLN 69 N -0.22 2.33 0.05 1.61 -1.52 -1.26 -4.76 119.66 115.88 1z7x s GLN 69 Ca 0.00 1.93 -0.08 0.00 -1.95 0.00 0.00 55.36 55.26 1z7x s GLN 69 Cb 0.00 -1.84 -0.31 0.00 -0.22 0.00 0.00 33.01 30.65 1z7x s GLN 69 CO 0.00 -1.73 1.04 0.78 -0.25 0.00 0.00 175.29 175.13 1z7x h GLY 70 N 0.13 0.41 -4.02 3.09 0.00 -1.93 0.30 103.07 101.05 1z7x h GLY 70 Ca -0.49 -1.05 -0.32 0.00 0.00 0.00 0.00 47.33 45.47 1z7x h GLY 70 CO 0.51 0.92 0.10 1.16 0.00 0.00 0.00 176.54 179.23 1z7x n ASN 71 N -3.58 5.96 -4.92 0.19 6.94 -1.26 -4.31 115.26 114.28 1z7x n ASN 71 Ca -0.13 -2.86 -0.22 0.00 -0.02 0.00 0.00 54.58 51.35 1z7x n ASN 71 Cb 1.05 -1.25 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 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 -1.99 0.21 -0.08 0.00 2.02 0.36 -0.64 117.35 117.24 1z7x s TYR 73 Ca 0.34 0.02 -0.14 0.00 -0.37 0.00 0.00 57.07 56.92 1z7x s TYR 73 Cb -0.09 -0.29 -0.05 0.00 -0.40 0.00 0.00 41.96 41.13 1z7x s TYR 73 CO 0.28 -0.09 0.35 0.21 -1.57 0.00 0.00 175.55 174.73 1z7x s LYS 74 N 0.75 4.02 0.34 -0.62 2.20 0.55 -1.60 119.74 125.38 1z7x s LYS 74 Ca -0.07 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.52 1z7x s LYS 74 Cb -0.10 -3.31 -0.11 0.00 -1.51 0.00 0.00 37.83 32.81 1z7x s LYS 74 CO -0.02 0.50 1.37 -1.54 -0.36 0.00 0.00 175.35 175.30 1z7x s SER 75 N -0.39 6.63 0.22 1.43 1.04 0.21 -3.16 113.70 119.68 1z7x s SER 75 Ca 0.21 2.80 -0.08 0.00 0.48 0.00 0.00 55.95 59.36 1z7x s SER 75 Cb -0.15 -2.65 0.31 0.00 0.10 0.00 0.00 66.02 63.63 1z7x s SER 75 CO 0.09 -0.65 1.76 0.78 0.98 0.00 0.00 173.24 176.21 1z7x h ASN 76 N 3.32 0.36 -2.64 7.02 2.35 -1.94 -3.44 115.58 120.61 1z7x h ASN 76 Ca -0.49 0.07 -0.60 0.00 -0.55 0.00 0.00 56.30 54.72 1z7x h ASN 76 Cb 1.23 0.01 -0.12 0.00 0.05 0.00 0.00 38.32 39.49 1z7x h ASN 76 CO 0.65 0.21 -0.70 -0.55 -1.65 0.00 0.00 177.43 175.40 1z7x s SER 77 N -5.45 4.30 0.42 5.81 0.15 -1.26 -5.10 113.70 112.57 1z7x s SER 77 Ca -0.13 -0.64 -0.25 0.00 0.70 0.00 0.00 55.95 55.63 1z7x s SER 77 Cb 0.18 -0.73 -0.08 0.00 -1.71 0.00 0.00 66.02 63.68 1z7x s SER 77 CO 0.75 0.06 1.21 -0.94 1.20 0.00 0.00 173.24 175.52 1z7x s SER 78 N -3.20 6.33 0.22 5.45 1.04 -1.26 -4.52 113.70 117.75 1z7x s SER 78 Ca 0.28 2.43 0.11 0.00 0.48 0.00 0.00 55.95 59.24 1z7x s SER 78 Cb -0.08 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.38 1z7x s SER 78 CO 0.17 -0.82 -0.22 -0.04 0.98 0.00 0.00 173.24 173.31 1z7x s MET 79 N -2.41 1.54 -0.34 4.02 -1.94 0.16 -4.82 119.30 115.50 1z7x s MET 79 Ca 0.59 -1.59 -0.29 0.00 -1.71 0.00 0.00 55.69 52.69 1z7x s MET 79 Cb -0.32 -1.74 0.01 0.00 2.01 0.00 0.00 34.83 34.79 1z7x s MET 79 CO 0.40 0.36 1.21 -1.01 -0.01 0.00 0.00 175.02 175.97 1z7x s HIS 80 N -2.02 2.83 0.26 -0.03 3.76 -1.26 -1.23 115.29 117.60 1z7x s HIS 80 Ca 0.23 0.93 0.07 0.00 -0.15 0.00 0.00 55.06 56.14 1z7x s HIS 80 Cb -0.06 -3.95 -0.06 0.00 1.11 0.00 0.00 32.58 29.61 1z7x s HIS 80 CO 0.11 -1.37 -0.07 0.96 -0.85 0.00 0.00 174.74 173.52 1z7x s ILE 81 N 4.24 1.63 -0.09 0.60 -4.36 0.35 -0.31 121.20 123.26 1z7x s ILE 81 Ca 0.52 -2.14 0.02 0.00 -0.26 0.00 0.00 60.65 58.79 1z7x s ILE 81 Cb -0.13 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 41.21 1z7x s ILE 81 CO 0.23 -0.35 -0.14 -0.89 0.24 0.00 0.00 174.94 174.03 1z7x s THR 82 N -3.02 1.33 0.01 8.37 2.01 0.35 -1.38 115.64 123.30 1z7x s THR 82 Ca 0.28 -0.56 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 1z7x s THR 82 Cb 0.03 -1.22 -0.06 0.00 0.01 0.00 0.00 72.50 71.26 1z7x s THR 82 CO 0.11 0.41 0.55 -1.81 -0.69 0.00 0.00 174.62 173.18 1z7x s ASP 83 N 0.90 6.94 -0.11 3.53 1.01 0.40 -1.04 116.67 128.30 1z7x s ASP 83 Ca -0.09 1.12 0.03 0.00 0.71 0.00 0.00 52.55 54.32 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 0.00 0.17 -0.20 0.00 0.21 0.00 0.00 175.17 175.36 1z7x s ARG 85 N 0.33 0.08 0.33 0.00 3.52 -1.01 -0.57 118.95 121.64 1z7x s ARG 85 Ca -0.16 0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.44 1z7x s ARG 85 Cb -0.17 -0.57 -0.11 0.00 -1.56 0.00 0.00 34.95 32.53 1z7x s ARG 85 CO 0.08 -0.30 1.55 -0.11 -0.81 0.00 0.00 175.30 175.72 1z7x n LEU 86 N 5.09 4.59 -4.80 -0.88 7.94 -0.21 -1.13 117.00 127.60 1z7x n LEU 86 Ca -0.08 1.18 -0.31 0.00 -1.11 0.00 0.00 56.01 55.70 1z7x n LEU 86 Cb 0.50 -1.61 0.07 0.00 0.53 0.00 0.00 43.42 42.91 1z7x n LEU 86 CO 0.09 0.18 0.71 0.42 -1.11 0.00 0.00 177.39 177.68 1z7x s THR 87 N -0.50 3.69 -1.69 1.96 -4.23 -0.46 -4.88 115.64 109.52 1z7x s THR 87 Ca 0.59 0.55 0.25 0.00 -1.18 0.00 0.00 61.69 61.90 1z7x s THR 87 Cb -0.48 -3.22 0.57 0.00 1.34 0.00 0.00 72.50 70.70 1z7x s THR 87 CO 0.55 -0.72 1.86 0.59 -0.54 0.00 0.00 174.62 176.36 1z7x n ASN 88 N -3.29 0.00 -0.00 3.99 3.02 -1.26 -2.74 115.26 114.97 1z7x n ASN 88 Ca 0.08 -0.40 0.10 0.00 -0.03 0.00 0.00 54.58 54.32 1z7x n ASN 88 Cb 0.54 -0.16 -0.14 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.72 -0.95 3.77 7.41 0.00 -1.26 -5.03 105.19 109.85 1z7x n GLY 89 Ca 0.15 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1z7x n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7x s SER 90 N -3.69 6.51 -0.10 1.61 0.01 -1.11 -5.03 113.70 111.91 1z7x s SER 90 Ca -0.00 2.88 -0.03 0.00 1.31 0.00 0.00 55.95 60.11 1z7x s SER 90 Cb 0.14 -2.66 0.05 0.00 0.21 0.00 0.00 66.02 63.76 1z7x s SER 90 CO 0.86 -0.74 0.10 -0.60 0.41 0.00 0.00 173.24 173.27 1z7x s ARG 91 N -1.99 0.00 0.11 12.44 3.52 -1.21 -5.03 118.95 126.80 1z7x s ARG 91 Ca 0.52 0.26 -0.34 0.00 -0.13 0.00 0.00 55.73 56.04 1z7x s ARG 91 Cb -0.43 -0.92 -0.18 0.00 -1.56 0.00 0.00 34.95 31.85 1z7x s ARG 91 CO 0.58 -0.45 0.82 0.98 -0.81 0.00 0.00 175.30 176.42 1z7x n TYR 92 N 5.30 0.18 0.98 5.12 9.36 -1.26 -0.84 117.16 136.00 1z7x n TYR 92 Ca -0.05 0.98 0.05 0.00 3.32 0.00 0.00 57.90 62.20 1z7x n TYR 92 Cb 0.50 -2.05 0.13 0.00 -0.63 0.00 0.00 39.34 37.29 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 1.28 1.77 -2.89 2.98 -0.04 -1.26 -5.02 135.00 131.83 1z7x n PRO 93 Ca 0.19 -1.08 -0.44 0.00 -0.04 0.00 0.00 63.50 62.13 1z7x n PRO 93 Cb 0.17 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1z7x n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z7x n ASN 94 N 0.35 5.33 -4.56 3.54 3.02 -0.02 -4.98 115.26 117.95 1z7x n ASN 94 Ca 0.10 -3.05 -0.43 0.00 -0.03 0.00 0.00 54.58 51.17 1z7x n ASN 94 Cb 0.29 -1.50 -0.04 0.00 -0.61 0.00 0.00 39.78 37.92 1z7x n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7x s ALA 96 N 3.76 3.52 -0.00 0.00 0.00 -1.26 -4.91 121.76 122.87 1z7x s ALA 96 Ca 0.35 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.65 1z7x s ALA 96 Cb -0.11 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 1z7x s ALA 96 CO 0.25 0.52 -0.21 0.71 0.00 0.00 0.00 175.76 177.02 1z7x s TYR 97 N -0.68 1.88 0.10 0.00 1.51 -1.26 -1.35 117.35 117.54 1z7x s TYR 97 Ca 0.12 -0.36 -0.27 0.00 -1.01 0.00 0.00 57.07 55.55 1z7x s TYR 97 Cb -0.12 -1.19 -0.06 0.00 -0.11 0.00 0.00 41.96 40.48 1z7x s TYR 97 CO 0.02 0.00 0.84 0.50 -1.11 0.00 0.00 175.55 175.81 1z7x s ARG 98 N -0.68 4.59 -0.24 -0.62 3.52 -0.29 -4.68 118.95 120.57 1z7x s ARG 98 Ca 0.08 1.23 -0.09 0.00 -0.13 0.00 0.00 55.73 56.82 1z7x s ARG 98 Cb -0.08 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1z7x s ARG 98 CO -0.00 0.32 0.12 0.99 -0.81 0.00 0.00 175.30 175.91 1z7x s THR 99 N -0.26 4.91 -0.37 4.11 2.01 -1.26 -2.40 115.64 122.38 1z7x s THR 99 Ca 0.41 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1z7x s THR 99 Cb -0.22 -3.29 0.12 0.00 0.01 0.00 0.00 72.50 69.12 1z7x s THR 99 CO 0.26 0.35 0.15 -0.44 -0.69 0.00 0.00 174.62 174.25 1z7x s SER 100 N 1.22 3.95 0.47 3.53 0.01 -0.19 -4.91 113.70 117.78 1z7x s SER 100 Ca 0.06 -2.12 -0.20 0.00 1.31 0.00 0.00 55.95 55.00 1z7x s SER 100 Cb -0.14 -1.02 -0.09 0.00 0.21 0.00 0.00 66.02 64.97 1z7x s SER 100 CO 0.05 -0.35 1.01 -2.16 0.41 0.00 0.00 173.24 172.20 1z7x s PRO 101 N 1.00 3.93 -0.06 12.44 0.04 -1.26 -0.45 135.00 150.63 1z7x s PRO 101 Ca 0.13 1.26 -0.32 0.00 0.04 0.00 0.00 61.00 62.12 1z7x s PRO 101 Cb -0.21 -2.12 0.13 0.00 0.04 0.00 0.00 34.50 32.34 1z7x s PRO 101 CO -0.12 -0.31 1.32 -1.59 0.04 0.00 0.00 177.00 176.34 1z7x s LYS 102 N -3.28 0.29 -0.24 4.56 -2.85 -0.48 -4.96 119.74 112.79 1z7x s LYS 102 Ca 0.65 -0.16 -0.04 0.00 -1.00 0.00 0.00 55.97 55.42 1z7x s LYS 102 Cb -0.14 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.74 1z7x s LYS 102 CO 0.19 -0.13 -0.01 -1.21 0.10 0.00 0.00 175.35 174.28 1z7x s GLU 103 N -2.32 3.20 0.05 1.78 2.02 -1.26 -0.49 118.70 121.68 1z7x s GLU 103 Ca 0.14 -0.75 -0.05 0.00 0.02 0.00 0.00 54.97 54.32 1z7x s GLU 103 Cb 0.05 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 1z7x s GLU 103 CO -0.05 -0.30 0.09 1.03 0.02 0.00 0.00 175.26 176.06 1z7x s ARG 104 N 1.45 0.64 0.57 1.61 1.81 -0.37 -4.81 118.95 119.86 1z7x s ARG 104 Ca 0.04 -0.88 -0.18 0.00 -1.72 0.00 0.00 55.73 52.98 1z7x s ARG 104 Cb -0.15 0.25 -0.05 0.00 -0.45 0.00 0.00 34.95 34.55 1z7x s ARG 104 CO -0.02 -0.16 1.11 -1.01 -0.68 0.00 0.00 175.30 174.53 1z7x s HIS 105 N -3.11 2.72 0.12 -0.53 3.76 0.03 0.35 115.29 118.63 1z7x s HIS 105 Ca -0.01 1.55 0.09 0.00 -0.15 0.00 0.00 55.06 56.54 1z7x s HIS 105 Cb 0.02 -3.21 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 1z7x s HIS 105 CO -0.07 -1.48 -0.19 0.96 -0.85 0.00 0.00 174.74 173.11 1z7x s ILE 106 N -1.99 2.76 -0.12 0.60 -4.36 -1.26 -0.40 121.20 116.42 1z7x s ILE 106 Ca 0.70 -1.55 0.02 0.00 -0.26 0.00 0.00 60.65 59.56 1z7x s ILE 106 Cb -0.21 -2.26 0.01 0.00 1.25 0.00 0.00 42.46 41.25 1z7x s ILE 106 CO 0.30 0.09 -0.19 -0.63 0.24 0.00 0.00 174.94 174.75 1z7x s ILE 107 N -1.14 1.82 0.17 8.37 1.01 0.02 -0.62 121.20 130.83 1z7x s ILE 107 Ca 0.17 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 60.07 1z7x s ILE 107 Cb -0.10 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1z7x s ILE 107 CO 0.10 0.50 -0.18 0.68 0.00 0.00 0.00 174.94 176.04 1z7x s VAL 108 N 0.83 1.85 0.01 2.92 -7.23 -0.63 -0.29 120.40 117.87 1z7x s VAL 108 Ca -0.08 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 1z7x s VAL 108 Cb -0.16 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1z7x s VAL 108 CO -0.01 -0.32 0.25 0.00 -0.31 0.00 0.00 175.10 174.71 1z7x s ALA 109 N -2.07 3.88 0.02 1.32 0.00 -0.19 -0.49 121.76 124.24 1z7x s ALA 109 Ca 0.16 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1z7x s ALA 109 Cb -0.06 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1z7x s ALA 109 CO 0.07 0.69 -0.14 0.00 0.00 0.00 0.00 175.76 176.37 1z7x s GLU 111 N -0.84 1.13 0.00 0.00 2.12 -0.48 -4.85 118.70 115.78 1z7x s GLU 111 Ca 0.03 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1z7x s GLU 111 Cb -0.07 0.52 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1z7x s GLU 111 CO 0.01 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 1z7x n GLY 112 N 0.24 -2.68 2.67 -1.50 0.00 -1.26 -2.21 105.19 100.45 1z7x n GLY 112 Ca -0.18 -2.12 -0.27 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.83 2.72 0.76 1.61 0.15 -1.26 -3.04 113.70 112.81 1z7x s SER 113 Ca 0.00 -0.78 -0.13 0.00 0.70 0.00 0.00 55.95 55.74 1z7x s SER 113 Cb 0.00 -0.43 0.06 0.00 -1.71 0.00 0.00 66.02 63.94 1z7x s SER 113 CO 0.00 -0.34 1.15 -2.16 1.20 0.00 0.00 173.24 173.09 1z7x s PRO 114 N 1.99 2.06 -0.55 5.44 0.04 -1.26 -5.09 135.00 137.63 1z7x s PRO 114 Ca 0.01 1.52 -0.28 0.00 0.04 0.00 0.00 61.00 62.29 1z7x s PRO 114 Cb -0.17 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1z7x s PRO 114 CO -0.11 -1.85 1.21 -0.47 0.04 0.00 0.00 177.00 175.83 1z7x s TYR 115 N -2.38 2.62 0.07 0.56 6.04 -1.17 -4.87 117.35 118.21 1z7x s TYR 115 Ca 0.69 0.51 -0.00 0.00 0.04 0.00 0.00 57.07 58.30 1z7x s TYR 115 Cb -0.24 -4.48 -0.04 0.00 -1.04 0.00 0.00 41.96 36.16 1z7x s TYR 115 CO 0.49 -1.57 -0.03 0.14 -1.54 0.00 0.00 175.55 173.04 1z7x s VAL 116 N 4.96 0.32 0.19 3.14 -7.23 -0.94 -4.83 120.40 116.01 1z7x s VAL 116 Ca 0.46 -1.85 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 1z7x s VAL 116 Cb -0.08 -1.60 -0.10 0.00 0.56 0.00 0.00 36.38 35.16 1z7x s VAL 116 CO 0.27 -0.93 1.57 -2.84 -0.31 0.00 0.00 175.10 172.87 1z7x s PRO 117 N -3.91 4.20 0.00 4.82 0.02 -1.26 -1.38 135.00 137.49 1z7x s PRO 117 Ca 0.09 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1z7x s PRO 117 Cb 0.07 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1z7x s PRO 117 CO -0.08 -0.61 0.80 1.33 -0.33 0.00 0.00 177.00 178.12 1z7x n VAL 118 N 3.65 0.61 -3.64 3.83 0.24 0.23 -4.47 118.33 118.78 1z7x n VAL 118 Ca 0.13 -0.61 -0.04 0.00 -2.04 0.00 0.00 64.34 61.78 1z7x n VAL 118 Cb 0.38 0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 33.38 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 -0.61 -0.46 -0.32 6.34 5.65 -1.20 -4.78 115.29 119.91 1z7x s HIS 119 Ca 0.00 0.99 -0.12 0.00 0.25 0.00 0.00 55.06 56.18 1z7x s HIS 119 Cb 0.00 0.34 -0.03 0.00 -1.18 0.00 0.00 32.58 31.71 1z7x s HIS 119 CO 0.00 -0.23 0.22 0.12 -0.65 0.00 0.00 174.74 174.20 1z7x s PHE 120 N 0.88 3.22 -0.18 3.88 5.36 -1.26 -1.02 117.98 128.86 1z7x s PHE 120 Ca -0.04 -0.13 -0.16 0.00 -0.96 0.00 0.00 56.93 55.64 1z7x s PHE 120 Cb -0.04 -2.44 -0.22 0.00 -0.34 0.00 0.00 43.02 39.98 1z7x s PHE 120 CO -0.12 -0.31 0.26 -3.47 -1.46 0.00 0.00 175.22 170.12 1z7x n ASP 121 N 5.08 1.97 -3.57 6.13 -0.08 0.60 -4.97 116.55 121.71 1z7x n ASP 121 Ca -0.13 0.34 -0.05 0.00 -1.51 0.00 0.00 54.79 53.43 1z7x n ASP 121 Cb 0.50 -0.92 -0.02 0.00 2.34 0.00 0.00 41.12 43.02 1z7x n ASP 121 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z7x s ALA 122 N -2.44 -1.96 0.14 -1.67 0.00 -1.10 -4.92 121.76 109.81 1z7x s ALA 122 Ca -0.27 1.23 0.11 0.00 0.00 0.00 0.00 51.96 53.03 1z7x s ALA 122 Cb 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1z7x s ALA 122 CO 0.66 -0.69 -0.24 -1.54 0.00 0.00 0.00 175.76 173.95 1z7x s SER 123 N -2.40 3.48 -0.08 0.00 1.04 -1.26 -0.80 113.70 113.69 1z7x s SER 123 Ca 0.08 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.80 1z7x s SER 123 Cb -0.01 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.82 1z7x s SER 123 CO -0.06 0.16 -0.14 -0.69 0.98 0.00 0.00 173.24 173.50 1z7x s VAL 124 N -1.24 1.30 -0.48 5.02 1.01 0.46 -4.96 120.40 121.51 1z7x s VAL 124 Ca 0.17 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1z7x s VAL 124 Cb -0.10 -1.18 0.11 0.00 0.00 0.00 0.00 36.38 35.21 1z7x s VAL 124 CO 0.08 0.39 0.38 -0.70 0.00 0.00 0.00 175.10 175.25 1z7x s GLU 125 N 0.73 2.68 -0.03 2.72 2.12 -1.26 -0.79 118.70 124.87 1z7x s GLU 125 Ca -0.13 -1.67 0.04 0.00 0.36 0.00 0.00 54.97 53.58 1z7x s GLU 125 Cb -0.16 -4.02 0.06 0.00 0.26 0.00 0.00 34.13 30.28 1z7x s GLU 125 CO 0.03 -1.18 1.01 -0.40 -0.54 0.00 0.00 175.26 174.19 1z7x n ASP 126 N 5.03 1.98 0.00 -1.70 3.85 -1.26 -5.08 116.55 119.36 1z7x n ASP 126 Ca -0.10 -2.20 0.00 0.00 -0.71 0.00 0.00 54.79 51.78 1z7x n ASP 126 Cb 0.41 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 1z7x n ASP 126 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65