#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7y s ARG 4 N 0.00 1.23 0.03 -1.46 3.03 -1.26 -5.15 118.95 115.38 1z7y s ARG 4 Ca 0.00 -1.65 -0.24 0.00 2.03 0.00 0.00 55.73 55.87 1z7y s ARG 4 Cb 0.00 0.05 -0.05 0.00 -1.03 0.00 0.00 34.95 33.92 1z7y s ARG 4 CO 0.00 -0.33 0.73 0.42 -1.13 0.00 0.00 175.30 174.99 1z7y s ILE 5 N -3.98 4.78 0.27 4.99 1.01 -1.26 -5.04 121.20 121.97 1z7y s ILE 5 Ca 0.36 1.54 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 1z7y s ILE 5 Cb 0.07 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 1z7y s ILE 5 CO 0.11 0.37 1.05 0.00 0.00 0.00 0.00 174.94 176.47 1z7y s ALA 6 N -0.06 3.38 0.48 9.38 0.00 -1.26 -4.91 121.76 128.77 1z7y s ALA 6 Ca 0.37 0.80 0.16 0.00 0.00 0.00 0.00 51.96 53.29 1z7y s ALA 6 Cb -0.20 -3.29 1.15 0.00 0.00 0.00 0.00 23.12 20.79 1z7y s ALA 6 CO 0.22 -0.04 2.04 -0.22 0.00 0.00 0.00 175.76 177.76 1z7y h LYS 7 N 3.92 0.22 -1.79 0.00 3.64 -1.97 -3.45 116.57 117.14 1z7y h LYS 7 Ca -0.46 -0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.18 1z7y h LYS 7 Cb 1.21 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.87 1z7y h LYS 7 CO 0.67 0.15 0.71 0.16 -2.27 0.00 0.00 179.45 178.87 1z7y s ASP 8 N -6.52 -0.09 0.59 4.20 1.47 -1.26 -5.01 116.67 110.04 1z7y s ASP 8 Ca -0.06 -0.24 0.33 0.00 1.18 0.00 0.00 52.55 53.75 1z7y s ASP 8 Cb 0.19 0.28 1.30 0.00 -0.34 0.00 0.00 42.92 44.34 1z7y s ASP 8 CO 0.72 -0.52 1.58 1.62 0.68 0.00 0.00 175.17 179.25 1z7y h VAL 9 N 2.00 0.16 0.00 2.11 3.04 -1.98 -0.36 116.25 121.21 1z7y h VAL 9 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1z7y h VAL 9 Cb 1.21 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1z7y h VAL 9 CO 0.28 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 177.55 1z7y h THR 10 N 0.00 0.00 0.00 3.17 1.35 -1.95 -2.73 112.91 112.76 1z7y h THR 10 Ca 0.50 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1z7y h THR 10 Cb 2.50 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.60 1z7y h THR 10 CO -0.01 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.64 1z7y n GLU 11 N -2.92 0.08 0.00 4.72 1.02 -0.15 -2.76 120.64 120.64 1z7y n GLU 11 Ca 0.03 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 1z7y n GLU 11 Cb 0.42 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.78 1z7y n GLU 11 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z7y n LEU 12 N -1.46 0.49 -4.77 -4.62 4.32 -1.03 -4.91 117.00 105.02 1z7y n LEU 12 Ca 0.08 0.05 -0.38 0.00 -0.02 0.00 0.00 56.01 55.74 1z7y n LEU 12 Cb 0.30 -0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 41.82 1z7y n LEU 12 CO 0.25 0.10 0.80 -0.63 -1.22 0.00 0.00 177.39 176.69 1z7y s ILE 13 N -2.77 3.36 0.00 -0.08 1.01 -1.11 -4.54 121.20 117.07 1z7y s ILE 13 Ca 0.19 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1z7y s ILE 13 Cb 0.19 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1z7y s ILE 13 CO 0.57 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1z7y n GLY 14 N 0.56 -2.14 3.61 6.18 0.00 -1.26 -4.99 105.19 107.15 1z7y n GLY 14 Ca 0.04 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 1z7y n GLY 14 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7y n ASN 15 N 0.58 -4.46 -4.83 1.61 3.02 -1.26 -4.96 115.26 104.95 1z7y n ASN 15 Ca 0.00 -0.62 -0.32 0.00 -0.03 0.00 0.00 54.58 53.60 1z7y n ASN 15 Cb 0.00 -4.81 -0.02 0.00 -0.61 0.00 0.00 39.78 34.34 1z7y n ASN 15 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z7y s THR 16 N -3.36 4.35 0.78 3.41 -4.23 -1.26 -5.06 115.64 110.26 1z7y s THR 16 Ca 0.38 1.13 -0.11 0.00 -1.18 0.00 0.00 61.69 61.91 1z7y s THR 16 Cb -0.17 -3.64 0.06 0.00 1.34 0.00 0.00 72.50 70.09 1z7y s THR 16 CO 0.75 -0.64 1.10 -2.16 -0.54 0.00 0.00 174.62 173.13 1z7y s PRO 17 N -4.06 2.25 -0.19 3.99 0.04 -1.26 -4.84 135.00 130.93 1z7y s PRO 17 Ca 0.60 0.60 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1z7y s PRO 17 Cb -0.11 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1z7y s PRO 17 CO 0.32 -1.49 -0.09 -1.17 0.04 0.00 0.00 177.00 174.62 1z7y s LEU 18 N -5.68 2.09 -0.00 -3.56 2.96 -1.26 -1.70 118.68 111.53 1z7y s LEU 18 Ca 0.60 -0.83 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1z7y s LEU 18 Cb -0.14 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 1z7y s LEU 18 CO 0.54 -0.16 -0.24 0.54 -1.32 0.00 0.00 176.35 175.71 1z7y s VAL 19 N 1.47 1.89 0.75 1.68 0.11 -0.90 -4.89 120.40 120.51 1z7y s VAL 19 Ca -0.01 -1.08 -0.11 0.00 -2.93 0.00 0.00 61.98 57.84 1z7y s VAL 19 Cb -0.16 -1.58 0.04 0.00 -1.53 0.00 0.00 36.38 33.15 1z7y s VAL 19 CO -0.08 0.48 1.09 -0.31 -3.33 0.00 0.00 175.10 172.94 1z7y s TYR 20 N -0.61 3.02 -0.23 1.54 2.02 -1.26 0.72 117.35 122.54 1z7y s TYR 20 Ca 0.09 1.18 -0.06 0.00 -0.37 0.00 0.00 57.07 57.92 1z7y s TYR 20 Cb -0.09 -3.05 -0.02 0.00 -0.40 0.00 0.00 41.96 38.39 1z7y s TYR 20 CO -0.00 -1.51 0.03 -0.51 -1.57 0.00 0.00 175.55 171.98 1z7y s LEU 21 N -5.62 3.26 0.00 -1.29 1.43 -0.72 -4.81 118.68 110.93 1z7y s LEU 21 Ca 0.59 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1z7y s LEU 21 Cb -0.13 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1z7y s LEU 21 CO 0.54 -0.00 0.00 0.59 0.23 0.00 0.00 176.35 177.70 1z7y n ASN 22 N 4.71 0.00 0.27 2.29 3.02 -1.26 -4.45 115.26 119.84 1z7y n ASN 22 Ca -0.17 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.50 1z7y n ASN 22 Cb 0.51 0.00 0.74 0.00 -0.61 0.00 0.00 39.78 40.43 1z7y n ASN 22 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1z7y h ASN 23 N 0.00 0.00 1.00 6.41 -0.26 -1.97 -3.00 115.58 117.76 1z7y h ASN 23 Ca 0.00 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.54 1z7y h ASN 23 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 1z7y h ASN 23 CO 0.00 0.09 -1.03 -0.37 -1.06 0.00 0.00 177.43 175.06 1z7y h VAL 24 N 0.00 1.41 0.00 2.81 -1.51 -1.87 -3.27 116.25 113.81 1z7y h VAL 24 Ca -0.00 -3.07 0.00 0.00 -1.23 0.00 0.00 66.70 62.40 1z7y h VAL 24 Cb 0.21 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1z7y h VAL 24 CO 0.01 0.80 0.00 0.00 -1.23 0.00 0.00 177.57 177.16 1z7y n ALA 25 N -2.36 2.47 -1.55 5.19 0.00 -1.13 -4.92 120.51 118.21 1z7y n ALA 25 Ca -0.02 0.00 -0.58 0.00 0.00 0.00 0.00 53.44 52.84 1z7y n ALA 25 Cb 0.92 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 1z7y n ALA 25 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z7y n GLU 26 N -0.29 0.31 -0.81 0.00 2.13 -1.24 -1.41 120.64 119.33 1z7y n GLU 26 Ca 0.00 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1z7y n GLU 26 Cb 0.10 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1z7y n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7y n GLY 27 N 2.05 0.76 3.82 8.31 0.00 -1.26 -5.04 105.19 113.82 1z7y n GLY 27 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1z7y n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7y n VAL 29 N -0.23 0.03 -3.74 0.00 0.24 0.04 -4.93 118.33 109.74 1z7y n VAL 29 Ca 0.05 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.34 61.90 1z7y n VAL 29 Cb 0.53 0.54 0.01 0.00 -1.47 0.00 0.00 33.84 33.44 1z7y n VAL 29 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z7y s GLY 30 N -3.58 2.26 0.28 7.63 0.00 -0.57 0.61 107.32 113.96 1z7y s GLY 30 Ca 0.02 -1.41 0.10 0.00 0.00 0.00 0.00 44.72 43.44 1z7y s GLY 30 CO 0.87 -1.90 -0.05 0.50 0.00 0.00 0.00 173.10 172.52 1z7y s ARG 31 N -4.35 2.11 -0.16 2.90 3.00 -0.45 -4.88 118.95 117.12 1z7y s ARG 31 Ca 0.39 -1.56 -0.03 0.00 0.00 0.00 0.00 55.73 54.53 1z7y s ARG 31 Cb -0.03 -2.03 0.05 0.00 0.00 0.00 0.00 34.95 32.95 1z7y s ARG 31 CO 0.24 0.31 0.04 0.08 0.00 0.00 0.00 175.30 175.97 1z7y s VAL 32 N -2.40 0.38 -0.12 3.52 1.01 -1.26 -2.12 120.40 119.40 1z7y s VAL 32 Ca 0.32 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 1z7y s VAL 32 Cb -0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1z7y s VAL 32 CO 0.19 -0.11 0.25 0.00 0.00 0.00 0.00 175.10 175.43 1z7y s ALA 33 N 1.93 3.70 -0.25 5.51 0.00 0.35 -1.76 121.76 131.24 1z7y s ALA 33 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1z7y s ALA 33 Cb -0.16 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1z7y s ALA 33 CO -0.07 0.32 0.22 0.00 0.00 0.00 0.00 175.76 176.23 1z7y s ALA 34 N -0.26 3.57 -0.46 0.00 0.00 0.22 -0.92 121.76 123.91 1z7y s ALA 34 Ca 0.16 -0.90 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 1z7y s ALA 34 Cb -0.13 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.56 1z7y s ALA 34 CO 0.05 -0.37 0.85 0.21 0.00 0.00 0.00 175.76 176.50 1z7y s LYS 35 N 1.43 3.44 -0.77 0.00 2.47 0.25 -2.13 119.74 124.43 1z7y s LYS 35 Ca 0.10 -0.03 -0.22 0.00 -1.56 0.00 0.00 55.97 54.26 1z7y s LYS 35 Cb -0.15 -3.95 0.08 0.00 -1.46 0.00 0.00 37.83 32.36 1z7y s LYS 35 CO 0.08 -1.19 1.08 -0.51 0.16 0.00 0.00 175.35 174.96 1z7y s LEU 36 N 3.52 4.39 0.09 5.43 1.43 -0.69 -1.11 118.68 131.74 1z7y s LEU 36 Ca 0.32 -1.28 0.28 0.00 -1.03 0.00 0.00 54.13 52.42 1z7y s LEU 36 Cb -0.11 -2.44 1.03 0.00 0.03 0.00 0.00 46.19 44.69 1z7y s LEU 36 CO 0.24 -1.38 1.84 -0.62 0.23 0.00 0.00 176.35 176.66 1z7y n GLU 37 N 7.63 0.11 0.29 1.70 -0.58 -0.77 -2.86 120.64 126.16 1z7y n GLU 37 Ca 0.08 0.09 0.16 0.00 -0.42 0.00 0.00 57.16 57.06 1z7y n GLU 37 Cb 0.47 -1.63 0.93 0.00 -0.57 0.00 0.00 31.44 30.65 1z7y n GLU 37 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z7y h MET 38 N 0.00 0.00 0.00 3.49 -0.00 -1.78 0.14 114.93 116.78 1z7y h MET 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1z7y h MET 38 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.20 1z7y h MET 38 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.91 175.58 1z7y n MET 39 N -3.77 0.14 -1.06 -0.10 2.81 -1.13 -3.65 117.12 110.36 1z7y n MET 39 Ca -0.02 0.04 -0.34 0.00 -1.81 0.00 0.00 57.70 55.57 1z7y n MET 39 Cb 0.12 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.24 1z7y n MET 39 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z7y n GLU 40 N -1.42 0.08 -0.34 0.03 -0.58 0.46 -4.77 120.64 114.10 1z7y n GLU 40 Ca 0.09 0.09 0.22 0.00 -0.42 0.00 0.00 57.16 57.13 1z7y n GLU 40 Cb 0.27 -2.13 0.44 0.00 -0.57 0.00 0.00 31.44 29.46 1z7y n GLU 40 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1z7y h PRO 41 N -0.94 0.39 -0.79 3.49 0.13 -1.88 0.22 132.00 132.62 1z7y h PRO 41 Ca -0.45 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 1z7y h PRO 41 Cb 1.31 -0.09 -0.37 0.00 0.13 0.00 0.00 31.00 31.98 1z7y h PRO 41 CO 0.42 0.26 -0.32 0.00 -0.23 0.00 0.00 178.00 178.13 1z7y n SER 43 N -0.79 0.19 -3.53 0.00 7.64 0.76 -4.94 113.62 112.95 1z7y n SER 43 Ca 0.48 -1.26 -0.16 0.00 1.01 0.00 0.00 58.87 58.94 1z7y n SER 43 Cb 0.89 -1.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 1z7y n SER 43 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1z7y s SER 44 N -4.09 -0.58 0.37 6.43 0.15 -1.06 -2.72 113.70 112.20 1z7y s SER 44 Ca 0.22 0.45 0.19 0.00 0.70 0.00 0.00 55.95 57.50 1z7y s SER 44 Cb -0.13 0.53 0.65 0.00 -1.71 0.00 0.00 66.02 65.36 1z7y s SER 44 CO 1.00 -0.69 1.72 1.62 1.20 0.00 0.00 173.24 178.09 1z7y h VAL 45 N 2.82 0.85 -0.11 4.45 3.04 -1.42 -3.02 116.25 122.86 1z7y h VAL 45 Ca -0.29 -1.54 0.03 0.00 -1.01 0.00 0.00 66.70 63.89 1z7y h VAL 45 Cb 1.19 1.95 -0.00 0.00 -2.01 0.00 0.00 31.29 32.42 1z7y h VAL 45 CO 0.39 0.37 0.13 0.00 -1.01 0.00 0.00 177.57 177.44 1z7y h ALA 46 N 1.63 1.70 0.00 3.17 0.00 -1.91 -1.57 119.26 122.28 1z7y h ALA 46 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7y h ALA 46 Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1z7y h ALA 46 CO 0.05 -0.18 0.24 -0.44 0.00 0.00 0.00 179.25 178.92 1z7y h ASP 47 N 0.00 0.00 0.12 0.00 5.19 -1.83 0.97 116.42 120.88 1z7y h ASP 47 Ca 0.05 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.18 1z7y h ASP 47 Cb 0.30 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 1z7y h ASP 47 CO -0.00 0.00 -1.45 0.03 -3.12 0.00 0.00 179.24 174.70 1z7y h ARG 48 N 0.00 0.26 0.00 3.56 3.08 -1.54 -3.31 114.38 116.44 1z7y h ARG 48 Ca 0.00 -0.44 -0.11 0.00 0.07 0.00 0.00 59.98 59.50 1z7y h ARG 48 Cb 0.48 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1z7y h ARG 48 CO 0.00 1.21 -0.53 -0.84 -1.07 0.00 0.00 179.97 178.75 1z7y h ILE 49 N -0.26 0.91 0.39 2.04 3.07 -1.38 -0.94 117.51 121.35 1z7y h ILE 49 Ca -0.31 -2.26 -0.02 0.00 1.55 0.00 0.00 64.86 63.82 1z7y h ILE 49 Cb 1.80 2.43 -0.00 0.00 -0.27 0.00 0.00 36.82 40.77 1z7y h ILE 49 CO 0.07 0.52 -0.26 1.23 -1.05 0.00 0.00 178.15 178.65 1z7y h GLY 50 N 3.41 -0.88 0.99 0.16 0.00 -1.02 -1.54 103.07 104.19 1z7y h GLY 50 Ca -0.01 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 1z7y h GLY 50 CO 0.07 -0.30 0.30 -2.75 0.00 0.00 0.00 176.54 173.86 1z7y h PHE 51 N -0.62 0.64 -0.08 5.60 3.57 -1.66 -2.98 116.94 121.41 1z7y h PHE 51 Ca -0.05 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1z7y h PHE 51 Cb 0.50 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1z7y h PHE 51 CO -0.03 0.44 -0.39 1.03 -2.23 0.00 0.00 178.31 177.12 1z7y h SER 52 N 0.65 -1.22 -0.98 0.41 0.87 -1.12 0.72 113.55 112.88 1z7y h SER 52 Ca 0.17 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 1z7y h SER 52 Cb -0.01 0.49 -0.06 0.00 -0.44 0.00 0.00 62.40 62.38 1z7y h SER 52 CO -0.03 -0.42 0.64 0.24 -0.53 0.00 0.00 176.83 176.73 1z7y h MET 53 N -0.50 1.20 0.43 2.24 2.86 -1.26 0.10 114.93 120.00 1z7y h MET 53 Ca 0.07 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1z7y h MET 53 Cb 0.62 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1z7y h MET 53 CO -0.36 0.79 -0.21 0.82 1.06 0.00 0.00 176.91 179.02 1z7y h ILE 54 N 1.24 0.00 -0.98 -1.22 2.04 -1.25 -1.84 117.51 115.50 1z7y h ILE 54 Ca 0.39 -0.40 0.33 0.00 1.00 0.00 0.00 64.86 66.19 1z7y h ILE 54 Cb 0.01 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 35.92 1z7y h ILE 54 CO -0.12 0.00 0.35 -1.28 0.00 0.00 0.00 178.15 177.10 1z7y h SER 55 N -0.97 0.07 0.39 1.72 0.87 0.59 0.57 113.55 116.79 1z7y h SER 55 Ca -0.06 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1z7y h SER 55 Cb 0.44 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1z7y h SER 55 CO 0.10 -0.32 -0.19 -0.78 -0.53 0.00 0.00 176.83 175.11 1z7y h ASP 56 N 0.09 -0.44 -0.01 6.23 3.58 -0.78 -1.01 116.42 124.08 1z7y h ASP 56 Ca 0.71 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 58.04 1z7y h ASP 56 Cb 1.68 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.84 1z7y h ASP 56 CO -0.77 -0.08 0.06 0.00 -2.88 0.00 0.00 179.24 175.58 1z7y h ALA 57 N -0.44 1.14 0.05 -0.78 0.00 -0.32 -0.54 119.26 118.38 1z7y h ALA 57 Ca -0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z7y h ALA 57 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z7y h ALA 57 CO 0.09 -0.07 -0.03 0.93 0.00 0.00 0.00 179.25 180.18 1z7y h GLU 58 N 0.00 -0.07 -0.81 0.00 5.08 -0.55 0.13 114.58 118.36 1z7y h GLU 58 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1z7y h GLU 58 Cb 0.13 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1z7y h GLU 58 CO -0.00 0.54 0.54 0.87 -1.00 0.00 0.00 179.01 179.96 1z7y h LYS 59 N -0.88 1.01 0.00 2.33 1.57 -0.54 0.73 116.57 120.80 1z7y h LYS 59 Ca -0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1z7y h LYS 59 Cb 0.64 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1z7y h LYS 59 CO 0.01 0.67 0.00 1.63 -0.57 0.00 0.00 179.45 181.19 1z7y n LYS 60 N -4.43 0.12 -1.05 3.15 5.02 -0.27 -4.88 118.16 115.82 1z7y n LYS 60 Ca 0.10 0.37 -0.02 0.00 -2.02 0.00 0.00 58.31 56.74 1z7y n LYS 60 Cb 0.08 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.34 1z7y n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7y n GLY 61 N -0.03 0.53 0.12 0.72 0.00 0.25 -4.93 105.19 101.85 1z7y n GLY 61 Ca 0.03 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.31 1z7y n GLY 61 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z7y h LEU 62 N 0.00 0.00 -7.90 0.99 3.38 -1.18 -3.47 115.31 107.13 1z7y h LEU 62 Ca -0.04 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1z7y h LEU 62 Cb 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.71 1z7y h LEU 62 CO 0.05 0.03 -0.49 0.27 0.09 0.00 0.00 178.44 178.40 1z7y s ILE 63 N -3.22 0.14 -0.14 1.22 -4.36 -1.07 -5.02 121.20 108.74 1z7y s ILE 63 Ca 0.05 -1.16 -0.08 0.00 -0.26 0.00 0.00 60.65 59.20 1z7y s ILE 63 Cb 0.10 -1.06 0.05 0.00 1.25 0.00 0.00 42.46 42.81 1z7y s ILE 63 CO 0.71 -0.64 0.34 -0.54 0.24 0.00 0.00 174.94 175.05 1z7y s LYS 64 N -3.00 0.32 -0.11 0.37 1.02 -1.26 -4.58 119.74 112.50 1z7y s LYS 64 Ca -0.02 0.67 -0.21 0.00 0.02 0.00 0.00 55.97 56.43 1z7y s LYS 64 Cb 0.01 -0.05 -0.10 0.00 -0.52 0.00 0.00 37.83 37.18 1z7y s LYS 64 CO -0.06 -0.15 0.64 -2.30 -0.92 0.00 0.00 175.35 172.55 1z7y n PRO 65 N 4.16 0.00 0.00 -1.68 -0.02 -1.26 0.12 135.00 136.31 1z7y n PRO 65 Ca -0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 1z7y n PRO 65 Cb 0.55 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 1z7y n PRO 65 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7y n GLY 66 N 1.28 0.71 0.14 -1.23 0.00 -0.47 -4.50 105.19 101.12 1z7y n GLY 66 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1z7y n GLY 66 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z7y h GLU 67 N 0.00 0.38 -6.94 1.61 5.08 -1.16 -3.45 114.58 110.10 1z7y h GLU 67 Ca 0.00 -0.19 -0.48 0.00 -1.00 0.00 0.00 59.36 57.70 1z7y h GLU 67 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.29 1z7y h GLU 67 CO 0.00 0.73 0.08 -1.12 -1.00 0.00 0.00 179.01 177.70 1z7y s SER 68 N -6.11 5.88 -0.44 1.42 0.01 0.12 -4.83 113.70 109.75 1z7y s SER 68 Ca -0.14 0.67 0.02 0.00 1.31 0.00 0.00 55.95 57.82 1z7y s SER 68 Cb 0.06 -1.84 0.15 0.00 0.21 0.00 0.00 66.02 64.59 1z7y s SER 68 CO 0.75 -0.81 0.28 -0.69 0.41 0.00 0.00 173.24 173.19 1z7y s VAL 69 N -2.79 0.96 0.40 3.43 1.01 -0.01 -4.33 120.40 119.05 1z7y s VAL 69 Ca 0.50 -2.54 -0.26 0.00 0.00 0.00 0.00 61.98 59.68 1z7y s VAL 69 Cb -0.10 -1.67 -0.11 0.00 0.00 0.00 0.00 36.38 34.50 1z7y s VAL 69 CO 0.43 -1.02 1.13 0.18 0.00 0.00 0.00 175.10 175.83 1z7y n LEU 70 N 3.33 3.13 -4.07 3.92 4.77 -1.03 -1.00 117.00 126.04 1z7y n LEU 70 Ca 0.16 1.10 -0.07 0.00 -0.03 0.00 0.00 56.01 57.17 1z7y n LEU 70 Cb 0.39 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 39.96 1z7y n LEU 70 CO 0.18 -1.06 -0.34 -0.63 -1.33 0.00 0.00 177.39 174.21 1z7y s ILE 71 N -1.20 0.21 -0.30 -0.08 1.01 0.17 -2.26 121.20 118.75 1z7y s ILE 71 Ca 0.61 -1.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.38 1z7y s ILE 71 Cb -0.56 -1.44 0.21 0.00 0.01 0.00 0.00 42.46 40.68 1z7y s ILE 71 CO 0.58 -0.95 1.27 -0.70 0.00 0.00 0.00 174.94 175.14 1z7y s GLU 72 N -3.79 0.03 -0.21 2.79 2.56 -0.83 -3.19 118.70 116.07 1z7y s GLU 72 Ca 0.06 0.06 -0.22 0.00 0.00 0.00 0.00 54.97 54.87 1z7y s GLU 72 Cb 0.07 0.01 -0.02 0.00 2.00 0.00 0.00 34.13 36.19 1z7y s GLU 72 CO -0.10 -0.01 0.67 -1.25 -0.56 0.00 0.00 175.26 174.02 1z7y s PRO 73 N 1.07 4.20 0.00 4.30 0.04 -1.26 -2.26 135.00 141.10 1z7y s PRO 73 Ca -0.08 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1z7y s PRO 73 Cb -0.02 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1z7y s PRO 73 CO -0.10 -0.30 0.00 -2.37 0.04 0.00 0.00 177.00 174.27 1z7y n THR 74 N 4.83 0.00 0.01 1.26 5.66 -1.04 -4.94 114.28 120.05 1z7y n THR 74 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1z7y n THR 74 Cb 0.49 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.27 1z7y n THR 74 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1z7y n SER 75 N 0.00 1.16 -2.19 1.09 7.64 -1.26 -4.43 113.62 115.63 1z7y n SER 75 Ca 0.00 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1z7y n SER 75 Cb 0.00 1.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1z7y n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7y n GLY 76 N 1.35 0.03 0.22 0.23 0.00 -1.26 -4.96 105.19 100.80 1z7y n GLY 76 Ca 0.00 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.37 1z7y n GLY 76 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z7y h ASN 77 N 0.00 0.00 -0.01 1.61 2.35 -2.01 -2.95 115.58 114.57 1z7y h ASN 77 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1z7y h ASN 77 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1z7y h ASN 77 CO 0.00 0.24 0.13 0.74 -1.65 0.00 0.00 177.43 176.90 1z7y h THR 78 N 0.00 0.04 -0.41 2.81 2.02 -1.94 0.72 112.91 116.16 1z7y h THR 78 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1z7y h THR 78 Cb 0.56 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1z7y h THR 78 CO 0.03 0.00 0.11 1.23 0.37 0.00 0.00 175.52 177.26 1z7y h GLY 79 N 0.00 0.69 0.71 2.16 0.00 -1.87 -0.43 103.07 104.34 1z7y h GLY 79 Ca 0.01 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1z7y h GLY 79 CO -0.00 0.40 -0.27 -2.08 0.00 0.00 0.00 176.54 174.58 1z7y h VAL 80 N 0.51 1.40 -0.75 4.60 2.07 0.10 0.36 116.25 124.54 1z7y h VAL 80 Ca 0.13 -1.61 0.14 0.00 0.82 0.00 0.00 66.70 66.18 1z7y h VAL 80 Cb 0.30 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1z7y h VAL 80 CO -0.00 0.47 0.50 1.23 0.02 0.00 0.00 177.57 179.78 1z7y h GLY 81 N -0.09 0.75 0.95 2.17 0.00 -0.56 -1.29 103.07 105.01 1z7y h GLY 81 Ca -0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 47.33 46.82 1z7y h GLY 81 CO 0.06 0.08 -1.44 1.41 0.00 0.00 0.00 176.54 176.64 1z7y h LEU 82 N 0.46 0.65 -0.63 3.11 3.38 -1.01 -3.28 115.31 117.99 1z7y h LEU 82 Ca 0.36 -0.92 0.11 0.00 0.09 0.00 0.00 57.88 57.52 1z7y h LEU 82 Cb 0.76 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1z7y h LEU 82 CO -0.12 1.67 0.20 0.00 0.09 0.00 0.00 178.44 180.28 1z7y h ALA 83 N 0.10 0.81 0.00 1.53 0.00 0.82 0.30 119.26 122.82 1z7y h ALA 83 Ca -0.27 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1z7y h ALA 83 Cb 2.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 1z7y h ALA 83 CO 0.20 -0.24 -0.38 0.27 0.00 0.00 0.00 179.25 179.09 1z7y h PHE 84 N 0.35 0.00 0.08 0.00 -5.15 -1.50 -1.82 116.94 108.90 1z7y h PHE 84 Ca 0.33 0.00 -0.26 0.00 -0.20 0.00 0.00 57.97 57.84 1z7y h PHE 84 Cb 0.47 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.65 1z7y h PHE 84 CO -0.20 0.19 -1.12 1.15 -2.00 0.00 0.00 178.31 176.34 1z7y h THR 85 N 0.00 1.42 -0.05 0.88 2.02 -1.41 -2.52 112.91 113.25 1z7y h THR 85 Ca -0.01 -2.69 -0.15 0.00 0.77 0.00 0.00 66.41 64.32 1z7y h THR 85 Cb 1.16 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 70.23 1z7y h THR 85 CO 0.02 0.80 -0.64 0.00 0.37 0.00 0.00 175.52 176.07 1z7y h ALA 86 N 0.60 0.82 0.28 6.16 0.00 -0.44 -2.59 119.26 124.10 1z7y h ALA 86 Ca -0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1z7y h ALA 86 Cb 1.79 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1z7y h ALA 86 CO 0.19 0.76 -0.18 0.00 0.00 0.00 0.00 179.25 180.03 1z7y h ALA 87 N 1.19 -0.43 0.00 0.00 0.00 -1.19 0.37 119.26 119.20 1z7y h ALA 87 Ca -0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1z7y h ALA 87 Cb 1.16 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1z7y h ALA 87 CO 0.10 -0.75 -0.48 0.00 0.00 0.00 0.00 179.25 178.12 1z7y h ALA 88 N 0.26 0.90 -0.66 0.00 0.00 -1.48 -3.14 119.26 115.14 1z7y h ALA 88 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1z7y h ALA 88 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1z7y h ALA 88 CO 0.03 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.50 1z7y n LYS 89 N -3.52 2.56 -3.25 0.00 5.02 -0.98 -5.00 118.16 112.99 1z7y n LYS 89 Ca -0.00 -2.43 -0.07 0.00 -2.02 0.00 0.00 58.31 53.79 1z7y n LYS 89 Cb 0.59 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1z7y n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7y n GLY 90 N 1.58 -1.26 3.05 0.72 0.00 -0.23 -4.66 105.19 104.38 1z7y n GLY 90 Ca 0.23 0.51 -0.25 0.00 0.00 0.00 0.00 46.02 46.50 1z7y n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7y s TYR 91 N -3.00 1.52 0.11 1.61 2.02 -0.05 -1.36 117.35 118.20 1z7y s TYR 91 Ca 0.00 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 1z7y s TYR 91 Cb -0.00 -1.09 -0.07 0.00 -0.40 0.00 0.00 41.96 40.41 1z7y s TYR 91 CO 0.79 -0.26 1.19 0.21 -1.57 0.00 0.00 175.55 175.91 1z7y s LYS 92 N 0.52 4.47 0.09 -0.62 2.20 -1.26 -4.64 119.74 120.50 1z7y s LYS 92 Ca -0.13 1.80 0.08 0.00 -0.36 0.00 0.00 55.97 57.36 1z7y s LYS 92 Cb -0.15 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1z7y s LYS 92 CO 0.04 -0.17 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.49 1z7y s LEU 93 N 0.49 2.29 -0.13 5.43 2.96 -1.26 -2.47 118.68 125.99 1z7y s LEU 93 Ca 0.56 -0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1z7y s LEU 93 Cb -0.31 -0.83 0.05 0.00 0.50 0.00 0.00 46.19 45.61 1z7y s LEU 93 CO 0.32 0.04 0.08 -0.63 -1.32 0.00 0.00 176.35 174.84 1z7y s ILE 94 N -1.16 -0.10 -0.23 6.68 1.01 -0.96 -0.52 121.20 125.92 1z7y s ILE 94 Ca 0.05 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 1z7y s ILE 94 Cb -0.10 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 1z7y s ILE 94 CO 0.04 -0.12 0.00 -0.63 0.00 0.00 0.00 174.94 174.22 1z7y s ILE 95 N 2.15 3.70 -0.04 2.92 -1.09 -1.25 -1.96 121.20 125.64 1z7y s ILE 95 Ca 0.03 -0.40 -0.17 0.00 -2.23 0.00 0.00 60.65 57.88 1z7y s ILE 95 Cb -0.15 -2.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.96 1z7y s ILE 95 CO -0.07 0.38 0.46 0.42 -1.23 0.00 0.00 174.94 174.90 1z7y s THR 96 N 1.52 5.05 -0.24 2.92 -4.23 -0.96 -2.18 115.64 117.53 1z7y s THR 96 Ca 0.06 0.95 -0.26 0.00 -1.18 0.00 0.00 61.69 61.25 1z7y s THR 96 Cb -0.15 -3.79 0.09 0.00 1.34 0.00 0.00 72.50 70.00 1z7y s THR 96 CO -0.01 0.47 0.86 0.00 -0.54 0.00 0.00 174.62 175.39 1z7y s MET 97 N -0.34 0.72 0.83 3.99 0.23 -0.95 -2.51 119.30 121.27 1z7y s MET 97 Ca 0.25 0.67 -0.14 0.00 -1.03 0.00 0.00 55.69 55.45 1z7y s MET 97 Cb -0.16 0.35 0.03 0.00 -1.53 0.00 0.00 34.83 33.52 1z7y s MET 97 CO 0.13 -0.12 0.75 -2.30 -2.03 0.00 0.00 175.02 171.44 1z7y n PRO 98 N 2.09 0.05 0.00 3.16 -0.02 -1.26 -2.71 135.00 136.32 1z7y n PRO 98 Ca -0.14 0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.47 1z7y n PRO 98 Cb 0.56 -2.07 0.31 0.00 -0.02 0.00 0.00 33.50 32.28 1z7y n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z7y n ALA 99 N -3.14 1.91 0.15 3.55 0.00 -1.02 -3.45 120.51 118.51 1z7y n ALA 99 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1z7y n ALA 99 Cb 0.51 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1z7y n ALA 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z7y h SER 100 N 0.00 -0.38 -1.07 0.00 4.64 -1.87 -3.46 113.55 111.41 1z7y h SER 100 Ca 0.00 -0.13 -0.73 0.00 -0.47 0.00 0.00 61.79 60.46 1z7y h SER 100 Cb 0.00 0.10 0.08 0.00 -0.31 0.00 0.00 62.40 62.27 1z7y h SER 100 CO 0.00 0.08 -0.17 0.23 -0.87 0.00 0.00 176.83 176.10 1z7y n MET 101 N -5.08 0.09 -0.83 4.77 2.81 -1.22 -4.78 117.12 112.87 1z7y n MET 101 Ca -0.08 0.03 -0.27 0.00 -1.81 0.00 0.00 57.70 55.58 1z7y n MET 101 Cb 0.25 -1.32 0.01 0.00 -0.71 0.00 0.00 33.22 31.45 1z7y n MET 101 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1z7y n SER 102 N 1.75 -3.05 0.27 7.83 3.41 -1.26 -4.81 113.62 117.76 1z7y n SER 102 Ca 0.19 0.37 0.17 0.00 -0.26 0.00 0.00 58.87 59.33 1z7y n SER 102 Cb 0.16 -0.58 0.67 0.00 -0.26 0.00 0.00 64.21 64.20 1z7y n SER 102 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1z7y h THR 103 N -0.20 0.00 -0.12 6.66 2.02 -1.94 -3.04 112.91 116.29 1z7y h THR 103 Ca -0.29 -0.53 -0.15 0.00 0.77 0.00 0.00 66.41 66.21 1z7y h THR 103 Cb 0.99 1.53 0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1z7y h THR 103 CO 0.26 0.00 -0.50 -0.33 0.37 0.00 0.00 175.52 175.32 1z7y h GLU 104 N 0.00 0.54 0.00 6.66 3.07 -1.99 -0.78 114.58 122.08 1z7y h GLU 104 Ca 0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1z7y h GLU 104 Cb 0.53 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1z7y h GLU 104 CO 0.00 1.05 0.00 -2.13 -1.40 0.00 0.00 179.01 176.53 1z7y n ARG 105 N -4.23 0.00 -0.01 2.33 3.00 -1.15 -1.27 116.66 115.33 1z7y n ARG 105 Ca -0.08 0.26 -0.18 0.00 -0.00 0.00 0.00 57.85 57.85 1z7y n ARG 105 Cb 0.59 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.42 1z7y n ARG 105 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1z7y n ARG 106 N -1.50 0.73 0.27 -0.14 0.63 -1.05 -4.01 116.66 111.60 1z7y n ARG 106 Ca 0.03 0.26 -0.15 0.00 -0.92 0.00 0.00 57.85 57.07 1z7y n ARG 106 Cb 0.16 -1.71 -0.08 0.00 0.45 0.00 0.00 32.46 31.28 1z7y n ARG 106 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1z7y h ILE 107 N 0.05 0.42 -1.16 5.15 1.08 0.25 -1.80 117.51 121.49 1z7y h ILE 107 Ca -0.41 -0.31 0.34 0.00 -0.39 0.00 0.00 64.86 64.09 1z7y h ILE 107 Cb 2.03 0.54 -0.11 0.00 -3.07 0.00 0.00 36.82 36.21 1z7y h ILE 107 CO 0.07 0.05 0.75 0.40 -0.69 0.00 0.00 178.15 178.73 1z7y h ILE 108 N -0.91 0.34 0.06 -0.67 2.04 -1.43 0.87 117.51 117.81 1z7y h ILE 108 Ca -0.07 -0.08 -0.29 0.00 1.00 0.00 0.00 64.86 65.41 1z7y h ILE 108 Cb 0.61 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1z7y h ILE 108 CO 0.12 0.04 -1.55 -0.07 0.00 0.00 0.00 178.15 176.69 1z7y h LEU 109 N 0.25 0.21 -0.72 1.44 3.38 -1.68 -3.22 115.31 114.97 1z7y h LEU 109 Ca 0.69 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 1z7y h LEU 109 Cb 1.99 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.65 1z7y h LEU 109 CO -0.35 1.28 0.14 -0.07 0.09 0.00 0.00 178.44 179.52 1z7y h LEU 110 N 0.04 1.06 -2.45 1.67 3.38 0.17 0.19 115.31 119.37 1z7y h LEU 110 Ca -0.24 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.51 1z7y h LEU 110 Cb 1.98 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 1z7y h LEU 110 CO 0.12 1.04 0.12 0.00 0.09 0.00 0.00 178.44 179.81 1z7y h ALA 111 N 1.09 1.49 -0.54 1.53 0.00 0.57 0.37 119.26 123.76 1z7y h ALA 111 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1z7y h ALA 111 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z7y h ALA 111 CO 0.01 -0.15 0.00 1.19 0.00 0.00 0.00 179.25 180.29 1z7y n PHE 112 N -3.54 0.72 -1.13 0.00 0.99 -0.44 -4.92 117.46 109.13 1z7y n PHE 112 Ca -0.01 -0.36 -0.05 0.00 -0.00 0.00 0.00 57.45 57.03 1z7y n PHE 112 Cb 0.21 -0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.67 1z7y n PHE 112 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1z7y n GLY 113 N 1.57 0.73 3.65 1.37 0.00 0.13 -4.71 105.19 107.93 1z7y n GLY 113 Ca 0.22 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1z7y n GLY 113 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7y s VAL 114 N -2.14 4.08 -1.11 1.61 1.01 0.54 -4.66 120.40 119.72 1z7y s VAL 114 Ca 0.00 1.29 -0.19 0.00 0.00 0.00 0.00 61.98 63.08 1z7y s VAL 114 Cb 0.00 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 1z7y s VAL 114 CO 0.00 -0.17 2.01 1.21 0.00 0.00 0.00 175.10 178.16 1z7y n GLU 115 N 6.87 2.16 -1.88 2.72 2.13 0.32 -4.34 120.64 128.61 1z7y n GLU 115 Ca 0.15 -2.33 -0.42 0.00 0.66 0.00 0.00 57.16 55.23 1z7y n GLU 115 Cb 0.45 -3.20 -0.03 0.00 0.27 0.00 0.00 31.44 28.93 1z7y n GLU 115 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1z7y s LEU 116 N 2.96 4.37 -0.14 4.31 0.20 -1.26 -3.76 118.68 125.36 1z7y s LEU 116 Ca 0.55 2.75 0.02 0.00 0.69 0.00 0.00 54.13 58.13 1z7y s LEU 116 Cb 0.11 -3.61 0.01 0.00 -0.43 0.00 0.00 46.19 42.28 1z7y s LEU 116 CO 0.04 -0.84 -0.19 -0.69 -0.29 0.00 0.00 176.35 174.38 1z7y s VAL 117 N 0.63 1.90 0.20 1.68 1.01 -0.93 -4.93 120.40 119.96 1z7y s VAL 117 Ca 0.67 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1z7y s VAL 117 Cb -0.45 -1.70 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 1z7y s VAL 117 CO 0.38 0.52 0.56 -0.76 0.00 0.00 0.00 175.10 175.79 1z7y s LEU 118 N 1.03 4.23 0.00 3.92 1.43 -1.26 -2.23 118.68 125.80 1z7y s LEU 118 Ca -0.03 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1z7y s LEU 118 Cb -0.15 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1z7y s LEU 118 CO -0.05 -0.01 0.06 0.35 0.23 0.00 0.00 176.35 176.93 1z7y n THR 119 N 0.23 0.00 -1.68 5.49 -2.24 -1.10 -4.88 114.28 110.10 1z7y n THR 119 Ca -0.02 -1.45 -0.42 0.00 -2.27 0.00 0.00 64.05 59.89 1z7y n THR 119 Cb 0.52 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 1z7y n THR 119 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z7y s ASP 120 N -2.59 6.34 0.00 3.42 -1.08 -1.26 -2.45 116.67 119.06 1z7y s ASP 120 Ca 0.08 2.55 0.00 0.00 -0.52 0.00 0.00 52.55 54.67 1z7y s ASP 120 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1z7y s ASP 120 CO 0.06 -1.16 0.60 -2.65 0.52 0.00 0.00 175.17 172.54 1z7y n PRO 121 N 7.67 0.65 -0.00 4.34 -0.02 -1.26 -2.28 135.00 144.09 1z7y n PRO 121 Ca 0.21 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.71 1z7y n PRO 121 Cb 0.42 -1.05 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 1z7y n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z7y n ALA 122 N -0.39 2.14 0.64 3.55 0.00 -1.26 -4.52 120.51 120.67 1z7y n ALA 122 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1z7y n ALA 122 Cb 0.03 -0.12 0.42 0.00 0.00 0.00 0.00 19.45 19.77 1z7y n ALA 122 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z7y n LYS 123 N -1.72 0.25 0.00 0.00 5.02 -0.97 -5.01 118.16 115.73 1z7y n LYS 123 Ca -0.02 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1z7y n LYS 123 Cb 0.19 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1z7y n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7y n GLY 124 N 1.30 1.98 0.22 0.72 0.00 -1.24 -3.14 105.19 105.03 1z7y n GLY 124 Ca 0.06 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1z7y n GLY 124 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1z7y h MET 125 N 0.00 0.74 -0.65 1.61 0.00 -1.95 -3.16 114.93 111.53 1z7y h MET 125 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 59.70 59.17 1z7y h MET 125 Cb 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 31.60 31.66 1z7y h MET 125 CO 0.00 1.19 0.38 0.87 0.00 0.00 0.00 176.91 179.35 1z7y h LYS 126 N 0.52 0.71 0.00 1.72 1.57 -1.97 0.50 116.57 119.63 1z7y h LYS 126 Ca -0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1z7y h LYS 126 Cb 1.33 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1z7y h LYS 126 CO 0.15 0.47 -0.08 0.78 -0.57 0.00 0.00 179.45 180.19 1z7y h GLY 127 N 0.73 0.00 0.10 3.86 0.00 -1.56 0.23 103.07 106.43 1z7y h GLY 127 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1z7y h GLY 127 CO -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.35 1z7y h ALA 128 N 1.92 -0.13 -1.01 3.60 0.00 -0.90 -3.13 119.26 119.61 1z7y h ALA 128 Ca -0.00 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1z7y h ALA 128 Cb 0.15 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1z7y h ALA 128 CO 0.01 -0.12 0.63 0.82 0.00 0.00 0.00 179.25 180.59 1z7y h ILE 129 N -1.03 0.93 0.00 0.00 2.04 0.02 0.67 117.51 120.13 1z7y h ILE 129 Ca -0.01 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1z7y h ILE 129 Cb 0.12 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.03 1z7y h ILE 129 CO 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 178.15 178.33 1z7y h ALA 130 N 1.54 -0.54 -0.75 1.87 0.00 -0.67 2.03 119.26 122.74 1z7y h ALA 130 Ca 0.50 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.56 1z7y h ALA 130 Cb 0.48 0.49 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 1z7y h ALA 130 CO -0.26 -0.55 -0.15 0.87 0.00 0.00 0.00 179.25 179.16 1z7y h LYS 131 N -0.03 0.02 0.00 0.00 1.79 -1.34 1.78 116.57 118.79 1z7y h LYS 131 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1z7y h LYS 131 Cb 0.03 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1z7y h LYS 131 CO -0.01 0.01 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 1z7y n ALA 132 N -3.18 -0.24 -0.23 3.86 0.00 0.23 0.16 120.51 121.10 1z7y n ALA 132 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.57 1z7y n ALA 132 Cb 0.40 0.22 0.11 0.00 0.00 0.00 0.00 19.45 20.19 1z7y n ALA 132 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z7y h GLU 133 N 0.00 0.08 -0.01 0.00 5.08 0.43 -0.84 114.58 119.32 1z7y h GLU 133 Ca 0.00 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1z7y h GLU 133 Cb 0.00 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1z7y h GLU 133 CO 0.00 0.05 -0.37 1.49 -1.00 0.00 0.00 179.01 179.18 1z7y h GLU 134 N 0.08 -0.44 -0.87 2.33 4.81 0.34 0.19 114.58 121.02 1z7y h GLU 134 Ca 0.35 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.86 1z7y h GLU 134 Cb 0.59 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1z7y h GLU 134 CO -0.61 -0.30 0.68 0.82 -0.73 0.00 0.00 179.01 178.87 1z7y h ILE 135 N -0.46 0.45 0.14 2.32 1.08 0.28 0.37 117.51 121.69 1z7y h ILE 135 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1z7y h ILE 135 Cb 0.50 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1z7y h ILE 135 CO -0.26 0.00 -0.07 0.25 -0.69 0.00 0.00 178.15 177.39 1z7y h LEU 136 N 0.00 -0.16 -2.47 1.44 5.85 0.25 0.18 115.31 120.41 1z7y h LEU 136 Ca 0.41 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1z7y h LEU 136 Cb 1.77 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.84 1z7y h LEU 136 CO -0.00 0.42 -0.01 0.00 -0.34 0.00 0.00 178.44 178.51 1z7y h ALA 137 N -0.25 1.47 0.12 1.25 0.00 -0.11 -2.41 119.26 119.34 1z7y h ALA 137 Ca -0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1z7y h ALA 137 Cb 0.54 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1z7y h ALA 137 CO 0.03 0.01 -0.81 0.87 0.00 0.00 0.00 179.25 179.35 1z7y h LYS 138 N 0.00 0.26 -6.22 0.00 1.57 -0.91 -3.45 116.57 107.81 1z7y h LYS 138 Ca -0.00 -0.44 -0.56 0.00 -1.87 0.00 0.00 60.65 57.78 1z7y h LYS 138 Cb 0.02 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1z7y h LYS 138 CO 0.00 1.21 0.49 0.99 -0.57 0.00 0.00 179.45 181.57 1z7y s THR 139 N -2.41 4.82 0.12 -0.16 2.01 0.62 -4.98 115.64 115.66 1z7y s THR 139 Ca -0.15 1.95 -0.32 0.00 0.31 0.00 0.00 61.69 63.48 1z7y s THR 139 Cb 0.01 -4.27 -0.10 0.00 0.01 0.00 0.00 72.50 68.15 1z7y s THR 139 CO 0.80 0.04 1.57 -0.65 -0.69 0.00 0.00 174.62 175.69 1z7y h PRO 140 N 7.08 -0.57 -0.70 4.92 0.11 -1.88 -2.87 132.00 138.09 1z7y h PRO 140 Ca -0.32 0.04 -0.29 0.00 0.11 0.00 0.00 66.00 65.54 1z7y h PRO 140 Cb 1.16 0.13 -0.17 0.00 0.11 0.00 0.00 31.00 32.22 1z7y h PRO 140 CO 0.83 -0.38 0.29 0.09 -0.21 0.00 0.00 178.00 178.63 1z7y n ASN 141 N -5.45 3.90 -4.77 -2.05 3.02 -1.26 -5.01 115.26 103.64 1z7y n ASN 141 Ca -0.06 -3.45 -0.34 0.00 -0.03 0.00 0.00 54.58 50.70 1z7y n ASN 141 Cb 0.38 -0.73 0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1z7y n ASN 141 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z7y s GLY 142 N -1.53 2.38 -0.04 7.41 0.00 -1.09 -0.83 107.32 113.62 1z7y s GLY 142 Ca 0.52 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.93 1z7y s GLY 142 CO 0.09 1.05 0.03 -0.47 0.00 0.00 0.00 173.10 173.81 1z7y s TYR 143 N -2.06 0.27 -0.36 1.90 6.14 -0.17 -4.79 117.35 118.27 1z7y s TYR 143 Ca 0.70 0.09 -0.17 0.00 0.64 0.00 0.00 57.07 58.33 1z7y s TYR 143 Cb -0.23 -0.54 -0.00 0.00 0.42 0.00 0.00 41.96 41.62 1z7y s TYR 143 CO 0.35 -0.21 0.47 1.41 0.64 0.00 0.00 175.55 178.22 1z7y s MET 144 N 1.83 3.52 -0.06 4.97 -2.45 -1.26 0.45 119.30 126.29 1z7y s MET 144 Ca 0.01 -0.32 -0.26 0.00 -1.25 0.00 0.00 55.69 53.87 1z7y s MET 144 Cb -0.12 -3.84 -0.22 0.00 1.25 0.00 0.00 34.83 31.90 1z7y s MET 144 CO -0.03 -0.66 1.09 -0.07 1.05 0.00 0.00 175.02 176.39 1z7y h LEU 145 N 9.04 -0.01 -2.29 4.11 3.38 -1.98 -3.49 115.31 124.06 1z7y h LEU 145 Ca -0.28 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.06 1z7y h LEU 145 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z7y h LEU 145 CO 0.76 0.63 -0.48 0.00 0.09 0.00 0.00 178.44 179.45 1z7y n GLN 146 N -4.79 -2.34 0.31 1.13 6.02 -1.26 -4.22 117.38 112.24 1z7y n GLN 146 Ca -0.09 2.10 0.21 0.00 -0.01 0.00 0.00 57.00 59.21 1z7y n GLN 146 Cb 0.32 -5.69 1.12 0.00 1.02 0.00 0.00 30.24 27.01 1z7y n GLN 146 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1z7y h GLN 147 N 1.93 0.00 0.00 -1.09 3.07 -1.92 0.17 115.11 117.27 1z7y h GLN 147 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 1z7y h GLN 147 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.55 1z7y h GLN 147 CO 0.20 0.00 -1.02 0.74 0.09 0.00 0.00 178.83 178.84 1z7y h PHE 148 N 0.00 0.00 0.00 0.06 -1.00 -1.91 -3.40 116.94 110.69 1z7y h PHE 148 Ca 0.00 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.42 1z7y h PHE 148 Cb 0.03 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.54 1z7y h PHE 148 CO 0.00 0.15 -2.27 0.39 -1.61 0.00 0.00 178.31 174.97 1z7y n GLU 149 N -2.77 0.51 -1.65 1.51 -0.58 -0.50 -1.41 120.64 115.75 1z7y n GLU 149 Ca -0.02 0.18 -0.46 0.00 -0.42 0.00 0.00 57.16 56.44 1z7y n GLU 149 Cb 0.62 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 30.09 1z7y n GLU 149 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1z7y n ASN 150 N -3.63 2.35 0.17 1.62 2.85 0.48 -4.65 115.26 114.46 1z7y n ASN 150 Ca -0.42 1.15 0.12 0.00 -0.11 0.00 0.00 54.58 55.31 1z7y n ASN 150 Cb 0.86 -1.37 0.16 0.00 1.24 0.00 0.00 39.78 40.67 1z7y n ASN 150 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1z7y h PRO 151 N 3.81 0.00 -0.71 1.20 0.11 -1.93 -3.25 132.00 131.23 1z7y h PRO 151 Ca -0.44 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.78 1z7y h PRO 151 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1z7y h PRO 151 CO 0.73 0.00 0.47 0.00 -0.21 0.00 0.00 178.00 178.99 1z7y h ALA 152 N 2.08 1.94 -2.73 -0.75 0.00 -1.93 -0.94 119.26 116.94 1z7y h ALA 152 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7y h ALA 152 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1z7y h ALA 152 CO 0.00 -0.11 0.00 -1.71 0.00 0.00 0.00 179.25 177.43 1z7y n ASN 153 N -4.49 0.00 0.30 0.00 2.85 -1.23 -0.71 115.26 111.99 1z7y n ASN 153 Ca 0.12 0.54 0.18 0.00 -0.11 0.00 0.00 54.58 55.32 1z7y n ASN 153 Cb 0.39 -0.04 0.97 0.00 1.24 0.00 0.00 39.78 42.34 1z7y n ASN 153 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z7y h PRO 154 N 0.00 0.00 0.48 1.20 0.13 -1.69 -2.86 132.00 129.25 1z7y h PRO 154 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1z7y h PRO 154 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1z7y h PRO 154 CO 0.00 0.03 -0.32 -0.22 -0.23 0.00 0.00 178.00 177.26 1z7y h LYS 155 N 0.00 -0.73 -0.98 0.86 3.64 -0.28 0.15 116.57 119.22 1z7y h LYS 155 Ca -0.00 0.05 0.34 0.00 -1.27 0.00 0.00 60.65 59.77 1z7y h LYS 155 Cb 0.15 0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 31.97 1z7y h LYS 155 CO 0.00 -0.49 0.40 0.97 -2.27 0.00 0.00 179.45 178.07 1z7y h ILE 156 N -0.76 0.12 0.00 2.00 6.09 -0.68 1.56 117.51 125.85 1z7y h ILE 156 Ca -0.06 -0.04 -0.05 0.00 -1.37 0.00 0.00 64.86 63.34 1z7y h ILE 156 Cb 0.62 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 37.90 1z7y h ILE 156 CO 0.05 0.02 -0.25 0.45 -3.07 0.00 0.00 178.15 175.34 1z7y h HIS 157 N 0.11 0.00 0.00 2.19 3.86 -1.40 -0.30 115.15 119.60 1z7y h HIS 157 Ca 0.73 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.85 1z7y h HIS 157 Cb 1.74 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.20 1z7y h HIS 157 CO -0.14 0.25 -0.42 -0.92 0.86 0.00 0.00 177.93 177.55 1z7y h TYR 158 N 0.00 0.00 0.00 2.45 3.20 0.42 0.51 116.97 123.55 1z7y h TYR 158 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1z7y h TYR 158 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1z7y h TYR 158 CO 0.00 0.42 -1.81 0.39 -1.64 0.00 0.00 178.16 175.52 1z7y n GLU 159 N -3.25 0.55 0.00 1.82 1.02 -0.52 -4.56 120.64 115.69 1z7y n GLU 159 Ca 0.02 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1z7y n GLU 159 Cb 0.67 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1z7y n GLU 159 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1z7y n THR 160 N -2.12 0.00 -0.19 2.62 -2.24 -0.19 -4.67 114.28 107.49 1z7y n THR 160 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1z7y n THR 160 Cb 0.52 -0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 1z7y n THR 160 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1z7y h THR 161 N 0.00 0.14 -0.13 4.28 2.02 -1.69 0.60 112.91 118.13 1z7y h THR 161 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1z7y h THR 161 Cb 0.00 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1z7y h THR 161 CO 0.00 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 177.01 1z7y h GLY 162 N -0.21 -2.08 0.36 2.16 0.00 -0.22 -1.21 103.07 101.87 1z7y h GLY 162 Ca 0.20 0.96 0.06 0.00 0.00 0.00 0.00 47.33 48.55 1z7y h GLY 162 CO -0.66 -0.73 -0.12 -2.55 0.00 0.00 0.00 176.54 172.48 1z7y h PRO 163 N -0.04 -0.07 -0.91 4.80 0.11 -1.53 -1.76 132.00 132.60 1z7y h PRO 163 Ca 0.02 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.36 1z7y h PRO 163 Cb 0.09 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.10 1z7y h PRO 163 CO -0.15 -0.05 0.42 0.93 -0.21 0.00 0.00 178.00 178.95 1z7y h GLU 164 N -0.08 0.42 -0.07 1.05 5.08 0.54 0.65 114.58 122.16 1z7y h GLU 164 Ca 0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1z7y h GLU 164 Cb 0.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1z7y h GLU 164 CO -0.32 0.28 -0.11 0.82 -1.00 0.00 0.00 179.01 178.69 1z7y h ILE 165 N 0.43 1.39 0.47 3.13 2.04 -0.69 -0.64 117.51 123.65 1z7y h ILE 165 Ca 0.57 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1z7y h ILE 165 Cb 1.07 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1z7y h ILE 165 CO -0.51 0.38 -0.32 -0.25 0.00 0.00 0.00 178.15 177.44 1z7y h TRP 166 N -0.26 -0.87 -0.11 1.37 2.91 -0.08 -1.12 115.95 117.79 1z7y h TRP 166 Ca 0.01 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.06 1z7y h TRP 166 Cb 0.66 0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 29.62 1z7y h TRP 166 CO 0.10 -0.47 0.15 -0.22 -1.03 0.00 0.00 178.44 176.98 1z7y h LYS 167 N -0.75 0.00 0.38 2.65 3.64 0.08 -0.72 116.57 121.83 1z7y h LYS 167 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1z7y h LYS 167 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1z7y h LYS 167 CO 0.04 0.00 -0.18 0.78 -2.27 0.00 0.00 179.45 177.82 1z7y h GLY 168 N 0.00 -0.53 1.03 5.01 0.00 -0.46 -3.05 103.07 105.08 1z7y h GLY 168 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1z7y h GLY 168 CO -0.00 -0.19 0.00 -1.30 0.00 0.00 0.00 176.54 175.05 1z7y n THR 169 N -5.13 0.02 -3.23 4.70 -2.24 -0.48 -4.86 114.28 103.04 1z7y n THR 169 Ca -0.09 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 1z7y n THR 169 Cb 0.27 -0.62 0.05 0.00 -2.10 0.00 0.00 70.33 67.93 1z7y n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7y n GLY 170 N 0.55 -0.45 3.33 3.38 0.00 -0.33 -2.39 105.19 109.28 1z7y n GLY 170 Ca 0.18 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1z7y n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7y n GLY 171 N -1.69 2.93 0.00 -0.02 0.00 -0.88 -4.86 105.19 100.67 1z7y n GLY 171 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1z7y n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7y n LYS 172 N -1.99 0.26 -1.61 1.61 4.76 -1.01 -4.88 118.16 115.30 1z7y n LYS 172 Ca 0.00 0.08 -0.47 0.00 -2.87 0.00 0.00 58.31 55.06 1z7y n LYS 172 Cb 0.00 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.66 1z7y n LYS 172 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1z7y n ILE 173 N -1.32 1.11 -0.03 -0.18 3.06 -1.26 -4.50 119.36 116.24 1z7y n ILE 173 Ca 0.10 -0.28 -0.01 0.00 -2.50 0.00 0.00 62.75 60.06 1z7y n ILE 173 Cb 0.19 -1.10 -0.07 0.00 0.54 0.00 0.00 39.64 39.20 1z7y n ILE 173 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1z7y n ASP 174 N 1.91 2.93 -3.64 9.51 9.92 0.19 -4.87 116.55 132.51 1z7y n ASP 174 Ca 0.13 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.24 1z7y n ASP 174 Cb 0.28 0.99 -0.08 0.00 -0.64 0.00 0.00 41.12 41.68 1z7y n ASP 174 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1z7y s GLY 175 N -3.63 -0.48 -0.27 0.44 0.00 -0.27 -2.77 107.32 100.34 1z7y s GLY 175 Ca -0.04 1.68 -0.05 0.00 0.00 0.00 0.00 44.72 46.32 1z7y s GLY 175 CO 0.36 1.42 0.02 -0.12 0.00 0.00 0.00 173.10 174.78 1z7y s PHE 176 N 0.08 3.09 -0.24 1.90 5.36 0.18 -0.90 117.98 127.45 1z7y s PHE 176 Ca -0.02 -1.12 -0.08 0.00 -0.96 0.00 0.00 56.93 54.75 1z7y s PHE 176 Cb -0.04 -2.17 -0.03 0.00 -0.34 0.00 0.00 43.02 40.43 1z7y s PHE 176 CO 0.02 -0.61 0.09 0.08 -1.46 0.00 0.00 175.22 173.34 1z7y s VAL 177 N 1.45 4.54 -0.05 3.12 1.01 -0.19 -0.60 120.40 129.68 1z7y s VAL 177 Ca 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 1z7y s VAL 177 Cb -0.16 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.11 1z7y s VAL 177 CO -0.00 0.34 0.13 -0.55 0.00 0.00 0.00 175.10 175.02 1z7y s SER 178 N 1.43 -0.13 0.20 3.32 0.15 -0.99 -2.19 113.70 115.49 1z7y s SER 178 Ca 0.06 0.25 -0.29 0.00 0.70 0.00 0.00 55.95 56.67 1z7y s SER 178 Cb -0.15 0.26 -0.08 0.00 -1.71 0.00 0.00 66.02 64.34 1z7y s SER 178 CO 0.04 -0.05 0.90 -0.83 1.20 0.00 0.00 173.24 174.50 1z7y s GLY 179 N 0.03 3.05 -0.44 9.45 0.00 -1.26 -1.38 107.32 116.76 1z7y s GLY 179 Ca -0.00 0.54 -0.18 0.00 0.00 0.00 0.00 44.72 45.08 1z7y s GLY 179 CO 0.00 1.15 0.47 -0.42 0.00 0.00 0.00 173.10 174.31 1z7y s ILE 180 N -0.95 5.05 0.00 0.90 1.01 -0.71 -4.83 121.20 121.68 1z7y s ILE 180 Ca 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1z7y s ILE 180 Cb -0.25 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1z7y s ILE 180 CO 0.30 -0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1z7y n GLY 181 N 5.13 -0.24 0.02 6.18 0.00 -1.26 -1.55 105.19 113.47 1z7y n GLY 181 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1z7y n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z7y n THR 182 N -0.76 0.09 -0.54 2.61 -2.24 -1.26 -4.50 114.28 107.69 1z7y n THR 182 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1z7y n THR 182 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1z7y n THR 182 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7y n GLY 183 N 1.46 1.64 0.12 3.38 0.00 -1.26 -3.75 105.19 106.77 1z7y n GLY 183 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1z7y n GLY 183 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z7y h GLY 184 N 0.00 0.07 0.76 -0.02 0.00 -1.91 -2.61 103.07 99.36 1z7y h GLY 184 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1z7y h GLY 184 CO 0.00 -0.09 -0.42 -0.84 0.00 0.00 0.00 176.54 175.19 1z7y h THR 185 N -0.05 0.00 -0.77 4.70 2.02 -1.91 0.53 112.91 117.43 1z7y h THR 185 Ca 0.08 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.44 1z7y h THR 185 Cb 0.18 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.46 1z7y h THR 185 CO -0.19 0.00 0.12 -0.29 0.37 0.00 0.00 175.52 175.53 1z7y h ILE 186 N -1.08 0.40 0.00 3.11 6.09 -1.88 -2.10 117.51 122.04 1z7y h ILE 186 Ca -0.10 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1z7y h ILE 186 Cb 0.85 0.20 0.00 0.00 0.47 0.00 0.00 36.82 38.34 1z7y h ILE 186 CO 0.14 0.03 0.00 0.41 -3.07 0.00 0.00 178.15 175.66 1z7y n THR 187 N -5.25 0.00 0.00 2.19 -1.04 -0.98 -1.07 114.28 108.13 1z7y n THR 187 Ca 0.15 1.02 0.00 0.00 -2.04 0.00 0.00 64.05 63.18 1z7y n THR 187 Cb 0.51 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 1z7y n THR 187 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z7y n GLY 188 N 0.44 -3.32 0.38 3.41 0.00 0.17 0.82 105.19 107.09 1z7y n GLY 188 Ca 0.00 0.56 0.15 0.00 0.00 0.00 0.00 46.02 46.73 1z7y n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7y h ALA 189 N -1.70 2.12 0.04 4.61 0.00 -0.93 -2.39 119.26 121.00 1z7y h ALA 189 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7y h ALA 189 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1z7y h ALA 189 CO 0.00 -0.32 -0.02 0.78 0.00 0.00 0.00 179.25 179.69 1z7y h GLY 190 N 0.41 -0.05 0.52 0.00 0.00 0.08 -2.94 103.07 101.09 1z7y h GLY 190 Ca 0.37 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.82 1z7y h GLY 190 CO -0.12 -0.02 0.52 1.70 0.00 0.00 0.00 176.54 178.62 1z7y h LYS 191 N -0.15 0.83 -0.44 4.80 3.64 0.95 -2.29 116.57 123.92 1z7y h LYS 191 Ca -0.01 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1z7y h LYS 191 Cb 0.13 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1z7y h LYS 191 CO 0.01 0.55 0.02 -0.92 -2.27 0.00 0.00 179.45 176.84 1z7y h TYR 192 N 0.86 0.73 -0.10 1.91 3.20 -1.45 -1.38 116.97 120.75 1z7y h TYR 192 Ca 0.42 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 62.12 1z7y h TYR 192 Cb 0.38 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1z7y h TYR 192 CO -0.04 0.68 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.80 1z7y h LEU 193 N 0.66 0.43 -1.40 2.82 3.38 -1.27 -2.87 115.31 117.05 1z7y h LEU 193 Ca 0.14 -0.60 0.10 0.00 0.09 0.00 0.00 57.88 57.61 1z7y h LEU 193 Cb 0.38 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1z7y h LEU 193 CO 0.01 0.95 0.50 0.11 0.09 0.00 0.00 178.44 180.10 1z7y h LYS 194 N -0.08 0.64 0.00 1.13 1.79 -1.29 0.42 116.57 119.19 1z7y h LYS 194 Ca -0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1z7y h LYS 194 Cb 0.90 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1z7y h LYS 194 CO 0.06 0.42 0.00 0.93 -1.08 0.00 0.00 179.45 179.79 1z7y h GLU 195 N 0.66 0.00 0.00 3.15 5.08 -1.09 -2.46 114.58 119.92 1z7y h GLU 195 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1z7y h GLU 195 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1z7y h GLU 195 CO -0.13 0.00 -1.18 1.04 -1.00 0.00 0.00 179.01 177.74 1z7y n GLN 196 N -2.41 0.73 -3.28 2.33 1.13 0.13 -4.92 117.38 111.08 1z7y n GLN 196 Ca 0.02 -0.05 0.03 0.00 -1.94 0.00 0.00 57.00 55.05 1z7y n GLN 196 Cb 0.23 -1.41 -0.04 0.00 0.11 0.00 0.00 30.24 29.13 1z7y n GLN 196 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1z7y s ASN 197 N -3.20 -0.33 0.13 1.08 3.84 -0.11 -5.04 114.94 111.32 1z7y s ASN 197 Ca 0.03 0.43 0.27 0.00 0.21 0.00 0.00 52.86 53.80 1z7y s ASN 197 Cb 0.14 1.37 0.96 0.00 -0.55 0.00 0.00 41.25 43.16 1z7y s ASN 197 CO 0.78 -0.06 1.82 0.00 -2.79 0.00 0.00 177.10 176.85 1z7y n ALA 198 N 4.81 2.27 1.02 1.71 0.00 -1.15 -2.96 120.51 126.20 1z7y n ALA 198 Ca -0.08 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1z7y n ALA 198 Cb 0.54 -1.46 0.59 0.00 0.00 0.00 0.00 19.45 19.11 1z7y n ALA 198 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7y n ASN 199 N -1.98 0.06 -4.76 0.00 3.02 -1.26 -4.81 115.26 105.52 1z7y n ASN 199 Ca 0.06 0.39 -0.41 0.00 -0.03 0.00 0.00 54.58 54.59 1z7y n ASN 199 Cb 0.39 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1z7y n ASN 199 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7y s VAL 200 N -2.98 2.63 -0.18 2.41 1.01 -1.16 -4.94 120.40 117.20 1z7y s VAL 200 Ca 0.14 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 1z7y s VAL 200 Cb 0.19 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1z7y s VAL 200 CO 0.55 0.11 -0.00 -0.54 0.00 0.00 0.00 175.10 175.22 1z7y s LYS 201 N -1.06 3.72 -0.45 2.72 3.01 -1.12 -4.91 119.74 121.66 1z7y s LYS 201 Ca 0.55 -0.48 -0.16 0.00 -1.01 0.00 0.00 55.97 54.87 1z7y s LYS 201 Cb -0.41 -3.04 0.05 0.00 -1.01 0.00 0.00 37.83 33.42 1z7y s LYS 201 CO 0.49 0.17 0.39 -0.51 0.51 0.00 0.00 175.35 176.40 1z7y s LEU 202 N 0.58 5.28 -0.32 3.17 1.43 -1.26 0.49 118.68 128.05 1z7y s LEU 202 Ca -0.01 -1.05 -0.14 0.00 -1.03 0.00 0.00 54.13 51.91 1z7y s LEU 202 Cb -0.14 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 1z7y s LEU 202 CO 0.02 -0.59 0.31 -0.31 0.23 0.00 0.00 176.35 176.01 1z7y s TYR 203 N 1.82 3.22 0.10 0.29 1.51 0.23 -0.32 117.35 124.21 1z7y s TYR 203 Ca 0.07 0.03 -0.22 0.00 -1.01 0.00 0.00 57.07 55.93 1z7y s TYR 203 Cb -0.21 -2.57 -0.07 0.00 -0.11 0.00 0.00 41.96 39.00 1z7y s TYR 203 CO 0.09 -0.34 0.67 0.20 -1.11 0.00 0.00 175.55 175.06 1z7y s GLY 204 N 1.72 2.78 -0.09 0.71 0.00 0.27 -2.36 107.32 110.35 1z7y s GLY 204 Ca 0.10 0.18 0.04 0.00 0.00 0.00 0.00 44.72 45.04 1z7y s GLY 204 CO 0.11 0.68 -0.21 0.14 0.00 0.00 0.00 173.10 173.83 1z7y s VAL 205 N -1.00 2.40 0.04 1.40 1.01 -0.48 -0.16 120.40 123.61 1z7y s VAL 205 Ca 0.32 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 1z7y s VAL 205 Cb -0.21 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1z7y s VAL 205 CO 0.22 0.56 0.33 -1.83 0.00 0.00 0.00 175.10 174.38 1z7y s GLU 206 N 0.08 0.83 0.10 2.72 -1.05 -1.07 -1.73 118.70 118.58 1z7y s GLU 206 Ca -0.09 -0.43 -0.35 0.00 -0.15 0.00 0.00 54.97 53.95 1z7y s GLU 206 Cb -0.15 0.36 -0.15 0.00 -0.44 0.00 0.00 34.13 33.75 1z7y s GLU 206 CO 0.06 -0.27 1.53 -2.30 0.95 0.00 0.00 175.26 175.23 1z7y n PRO 207 N 0.63 1.79 0.11 -4.83 -0.02 -1.26 -2.83 135.00 128.59 1z7y n PRO 207 Ca -0.19 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 1z7y n PRO 207 Cb 0.59 -2.38 0.57 0.00 -0.02 0.00 0.00 33.50 32.26 1z7y n PRO 207 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1z7y h VAL 208 N 3.72 0.99 -0.00 -1.45 3.04 -1.38 0.23 116.25 121.40 1z7y h VAL 208 Ca -0.46 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1z7y h VAL 208 Cb 1.28 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1z7y h VAL 208 CO 0.86 0.04 -0.02 -0.62 -1.01 0.00 0.00 177.57 176.81 1z7y n GLU 209 N -4.49 0.85 -2.70 4.17 4.71 -1.26 -3.81 120.64 118.10 1z7y n GLU 209 Ca 0.02 -0.14 -0.01 0.00 -0.01 0.00 0.00 57.16 57.02 1z7y n GLU 209 Cb 0.18 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.21 1z7y n GLU 209 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1z7y n SER 210 N -0.96 -0.28 -3.87 1.62 2.88 0.14 -3.21 113.62 109.94 1z7y n SER 210 Ca 0.19 -2.14 -0.41 0.00 -1.33 0.00 0.00 58.87 55.18 1z7y n SER 210 Cb 0.20 0.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 1z7y n SER 210 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z7y n ALA 211 N -1.16 4.03 0.09 -1.46 0.00 0.58 -4.60 120.51 117.99 1z7y n ALA 211 Ca -0.08 -3.56 -0.01 0.00 0.00 0.00 0.00 53.44 49.79 1z7y n ALA 211 Cb 0.85 -3.58 0.26 0.00 0.00 0.00 0.00 19.45 16.97 1z7y n ALA 211 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1z7y h ILE 212 N 4.59 1.28 0.00 0.00 3.07 -1.86 -0.36 117.51 124.23 1z7y h ILE 212 Ca 0.46 -1.34 0.00 0.00 1.55 0.00 0.00 64.86 65.54 1z7y h ILE 212 Cb 0.71 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 1z7y h ILE 212 CO 1.81 0.40 0.00 0.18 -1.05 0.00 0.00 178.15 179.49 1z7y n LEU 213 N -4.09 0.00 -0.61 0.16 4.77 -1.26 -2.34 117.00 113.63 1z7y n LEU 213 Ca -0.01 0.06 0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1z7y n LEU 213 Cb 0.43 -0.06 0.13 0.00 -2.33 0.00 0.00 43.42 41.59 1z7y n LEU 213 CO 0.41 -0.01 0.59 -1.20 -1.33 0.00 0.00 177.39 175.85 1z7y n SER 214 N -1.06 2.74 0.00 -1.43 7.64 -0.92 -4.94 113.62 115.66 1z7y n SER 214 Ca 0.20 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 58.18 1z7y n SER 214 Cb 0.12 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1z7y n SER 214 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7y n GLY 215 N 0.55 2.28 3.78 0.23 0.00 -0.99 -5.05 105.19 106.00 1z7y n GLY 215 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1z7y n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z7y s GLY 216 N -2.33 1.66 0.03 -0.02 0.00 -0.19 -4.95 107.32 101.51 1z7y s GLY 216 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 1z7y s GLY 216 CO 0.00 0.46 0.43 0.54 0.00 0.00 0.00 173.10 174.53 1z7y s LYS 217 N -4.99 3.93 0.17 2.90 -0.14 -1.26 -3.47 119.74 116.87 1z7y s LYS 217 Ca 0.61 0.42 -0.34 0.00 -1.36 0.00 0.00 55.97 55.30 1z7y s LYS 217 Cb -0.16 -3.17 -0.14 0.00 -1.68 0.00 0.00 37.83 32.67 1z7y s LYS 217 CO 0.56 0.66 1.44 -0.35 -0.76 0.00 0.00 175.35 176.89 1z7y n PRO 218 N 1.62 1.81 -4.20 -1.68 -0.04 -1.26 -4.47 135.00 126.77 1z7y n PRO 218 Ca -0.12 0.65 -0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1z7y n PRO 218 Cb 0.52 -2.33 -0.10 0.00 -0.04 0.00 0.00 33.50 31.55 1z7y n PRO 218 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1z7y s GLY 219 N 0.55 1.49 0.40 0.55 0.00 -1.20 -4.96 107.32 104.14 1z7y s GLY 219 Ca 0.76 -1.71 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 1z7y s GLY 219 CO 0.44 -1.39 0.81 2.56 0.00 0.00 0.00 173.10 175.52 1z7y s PRO 220 N -4.11 3.91 0.24 2.90 0.04 -1.26 -4.60 135.00 132.13 1z7y s PRO 220 Ca 0.39 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.91 1z7y s PRO 220 Cb 0.07 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 32.27 1z7y s PRO 220 CO 0.13 -0.01 0.60 -3.38 0.04 0.00 0.00 177.00 174.38 1z7y s HIS 221 N -2.27 -0.03 -0.65 0.56 -3.43 -1.26 -4.83 115.29 103.37 1z7y s HIS 221 Ca 0.54 -0.36 0.23 0.00 -0.80 0.00 0.00 55.06 54.67 1z7y s HIS 221 Cb -0.10 0.48 0.10 0.00 -1.43 0.00 0.00 32.58 31.62 1z7y s HIS 221 CO 0.25 -1.07 1.08 1.63 -2.00 0.00 0.00 174.74 174.63 1z7y n LYS 222 N -0.40 0.26 -1.68 -0.38 5.02 -1.26 -4.71 118.16 115.00 1z7y n LYS 222 Ca -0.05 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.01 1z7y n LYS 222 Cb 0.61 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.93 1z7y n LYS 222 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1z7y n ILE 223 N -1.93 0.82 -1.79 -0.18 5.41 -1.26 -4.87 119.36 115.55 1z7y n ILE 223 Ca 0.02 -0.84 -0.42 0.00 1.00 0.00 0.00 62.75 62.52 1z7y n ILE 223 Cb 0.43 -2.08 -0.03 0.00 -0.71 0.00 0.00 39.64 37.25 1z7y n ILE 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1z7y s GLN 224 N 7.52 4.16 0.00 0.38 2.00 -1.26 -3.22 119.66 129.24 1z7y s GLN 224 Ca 0.75 2.52 0.00 0.00 -2.00 0.00 0.00 55.36 56.63 1z7y s GLN 224 Cb -0.01 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.42 1z7y s GLN 224 CO 0.18 -0.76 0.00 0.41 -0.50 0.00 0.00 175.29 174.62 1z7y n GLY 225 N 4.04 1.49 3.38 2.59 0.00 -1.26 -4.27 105.19 111.17 1z7y n GLY 225 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1z7y n GLY 225 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z7y s ILE 226 N -2.11 0.00 -0.38 -0.61 -4.36 -1.20 -4.16 121.20 108.38 1z7y s ILE 226 Ca 0.00 -1.75 -0.01 0.00 -0.26 0.00 0.00 60.65 58.63 1z7y s ILE 226 Cb 0.00 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.26 1z7y s ILE 226 CO 0.00 0.00 0.33 0.61 0.24 0.00 0.00 174.94 176.12 1z7y n GLY 227 N -0.42 0.32 0.00 6.27 0.00 -0.59 -4.87 105.19 105.90 1z7y n GLY 227 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1z7y n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7y n ALA 228 N -2.48 1.20 -1.15 4.61 0.00 -1.26 -4.74 120.51 116.69 1z7y n ALA 228 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 1z7y n ALA 228 Cb 0.54 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 1z7y n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7y n GLY 229 N -1.05 0.76 3.73 0.00 0.00 -1.26 -4.97 105.19 102.39 1z7y n GLY 229 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 1z7y n GLY 229 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z7y s PHE 230 N -2.08 -0.10 -0.80 1.61 -0.12 -1.26 -4.79 117.98 110.44 1z7y s PHE 230 Ca 0.00 -0.16 -0.20 0.00 -0.05 0.00 0.00 56.93 56.53 1z7y s PHE 230 Cb 0.00 0.62 0.12 0.00 -0.63 0.00 0.00 43.02 43.13 1z7y s PHE 230 CO 0.00 -0.70 1.00 0.42 -0.05 0.00 0.00 175.22 175.89 1z7y s ILE 231 N -3.06 4.68 0.43 -4.49 1.01 -1.26 -5.02 121.20 113.49 1z7y s ILE 231 Ca 0.13 -1.21 -0.24 0.00 0.00 0.00 0.00 60.65 59.34 1z7y s ILE 231 Cb 0.00 -4.69 -0.11 0.00 0.01 0.00 0.00 42.46 37.67 1z7y s ILE 231 CO 0.01 -1.41 0.92 -2.65 0.00 0.00 0.00 174.94 171.81 1z7y n PRO 232 N 6.69 1.17 -0.31 2.79 -0.02 -1.26 -4.83 135.00 139.24 1z7y n PRO 232 Ca 0.11 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 1z7y n PRO 232 Cb 0.47 -1.94 0.20 0.00 -0.02 0.00 0.00 33.50 32.21 1z7y n PRO 232 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1z7y h SER 233 N 1.34 0.97 0.39 2.55 0.02 -1.84 -0.74 113.55 116.25 1z7y h SER 233 Ca -0.44 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1z7y h SER 233 Cb 1.35 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1z7y h SER 233 CO 0.56 0.67 0.00 -0.37 -1.14 0.00 0.00 176.83 176.54 1z7y h VAL 234 N 1.13 0.00 -3.34 2.27 -1.51 -1.47 -3.42 116.25 109.90 1z7y h VAL 234 Ca 0.36 -0.13 -0.55 0.00 -1.23 0.00 0.00 66.70 65.14 1z7y h VAL 234 Cb 0.02 0.77 -0.04 0.00 -2.13 0.00 0.00 31.29 29.91 1z7y h VAL 234 CO -0.11 0.00 0.40 -0.22 -1.23 0.00 0.00 177.57 176.41 1z7y s LEU 235 N -4.65 4.30 -0.88 4.19 1.98 -0.28 -4.61 118.68 118.73 1z7y s LEU 235 Ca 0.01 1.51 -0.00 0.00 -2.89 0.00 0.00 54.13 52.75 1z7y s LEU 235 Cb 0.08 -3.47 0.24 0.00 0.66 0.00 0.00 46.19 43.71 1z7y s LEU 235 CO 0.31 -0.31 0.90 -3.20 -1.89 0.00 0.00 176.35 172.16 1z7y n ASN 236 N 4.37 4.51 -0.20 3.68 2.85 -1.26 -4.85 115.26 124.36 1z7y n ASN 236 Ca 0.06 -3.25 0.30 0.00 -0.11 0.00 0.00 54.58 51.58 1z7y n ASN 236 Cb 0.50 -1.01 0.62 0.00 1.24 0.00 0.00 39.78 41.13 1z7y n ASN 236 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1z7y h VAL 237 N 3.75 0.17 0.00 3.44 3.04 -1.94 -1.08 116.25 123.63 1z7y h VAL 237 Ca 0.18 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.85 1z7y h VAL 237 Cb 0.74 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1z7y h VAL 237 CO 0.94 0.00 -0.09 0.44 -1.01 0.00 0.00 177.57 177.85 1z7y h ASP 238 N 0.00 0.00 0.48 3.17 3.32 -2.04 -1.95 116.42 119.40 1z7y h ASP 238 Ca 0.47 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.45 1z7y h ASP 238 Cb 2.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.94 1z7y h ASP 238 CO -0.00 0.09 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.19 1z7y h LEU 239 N 0.00 0.00 -9.47 1.55 3.38 -1.62 -3.44 115.31 105.71 1z7y h LEU 239 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1z7y h LEU 239 Cb 0.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 1z7y h LEU 239 CO 0.01 0.35 0.86 -0.63 0.09 0.00 0.00 178.44 179.12 1z7y s ILE 240 N -4.04 3.25 -0.10 1.22 1.01 -0.73 -4.58 121.20 117.23 1z7y s ILE 240 Ca -0.02 0.78 0.16 0.00 0.00 0.00 0.00 60.65 61.57 1z7y s ILE 240 Cb 0.13 -3.50 -0.14 0.00 0.01 0.00 0.00 42.46 38.96 1z7y s ILE 240 CO 0.70 0.02 0.84 0.44 0.00 0.00 0.00 174.94 176.94 1z7y h ASP 241 N 7.56 0.00 -4.45 3.58 3.32 -0.96 -3.48 116.42 121.98 1z7y h ASP 241 Ca -0.41 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.67 1z7y h ASP 241 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 1z7y h ASP 241 CO 0.90 0.67 0.41 -0.70 -1.72 0.00 0.00 179.24 178.80 1z7y s GLU 242 N -2.85 0.77 -0.28 3.56 2.12 -1.17 -5.01 118.70 115.84 1z7y s GLU 242 Ca -0.03 0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.51 1z7y s GLU 242 Cb 0.08 0.36 0.06 0.00 0.26 0.00 0.00 34.13 34.89 1z7y s GLU 242 CO 0.81 -0.24 -0.07 0.08 -0.54 0.00 0.00 175.26 175.31 1z7y s VAL 243 N -1.13 2.50 -0.07 3.70 1.01 -1.26 0.95 120.40 126.10 1z7y s VAL 243 Ca -0.05 -1.54 -0.19 0.00 0.00 0.00 0.00 61.98 60.20 1z7y s VAL 243 Cb -0.00 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1z7y s VAL 243 CO 0.05 -0.06 0.51 -0.69 0.00 0.00 0.00 175.10 174.91 1z7y s VAL 244 N 1.16 5.09 -0.06 2.92 1.01 0.78 -4.97 120.40 126.34 1z7y s VAL 244 Ca -0.07 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.94 1z7y s VAL 244 Cb -0.20 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1z7y s VAL 244 CO -0.03 0.37 -0.01 -1.10 0.00 0.00 0.00 175.10 174.33 1z7y s GLN 245 N 0.24 2.88 0.01 2.72 -0.21 -1.26 -2.59 119.66 121.45 1z7y s GLN 245 Ca 0.28 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1z7y s GLN 245 Cb -0.16 -2.72 -0.01 0.00 1.00 0.00 0.00 33.01 31.12 1z7y s GLN 245 CO 0.13 0.67 -0.01 0.14 -2.12 0.00 0.00 175.29 174.10 1z7y s VAL 246 N -0.93 0.08 0.57 1.09 -7.23 -1.13 -4.80 120.40 108.05 1z7y s VAL 246 Ca 0.15 -0.30 -0.10 0.00 -1.81 0.00 0.00 61.98 59.92 1z7y s VAL 246 Cb -0.11 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 1z7y s VAL 246 CO 0.05 -0.14 0.97 -0.94 -0.31 0.00 0.00 175.10 174.72 1z7y s SER 247 N -0.46 6.29 0.54 4.85 1.04 -1.26 -1.00 113.70 123.71 1z7y s SER 247 Ca -0.04 1.33 0.23 0.00 0.48 0.00 0.00 55.95 57.94 1z7y s SER 247 Cb -0.03 -2.42 1.41 0.00 0.10 0.00 0.00 66.02 65.07 1z7y s SER 247 CO -0.00 -0.76 2.07 0.28 0.98 0.00 0.00 173.24 175.81 1z7y h SER 248 N -0.00 0.00 0.11 7.02 0.02 -1.98 -1.67 113.55 117.05 1z7y h SER 248 Ca -0.45 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1z7y h SER 248 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1z7y h SER 248 CO 0.62 0.00 -0.05 0.44 -1.14 0.00 0.00 176.83 176.70 1z7y h ASP 249 N 0.00 -0.13 -0.05 3.07 5.19 -1.99 -0.91 116.42 121.60 1z7y h ASP 249 Ca 0.14 -0.41 0.02 0.00 -0.62 0.00 0.00 57.03 56.15 1z7y h ASP 249 Cb 0.57 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1z7y h ASP 249 CO -0.00 0.39 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.13 1z7y h GLU 250 N -0.70 -0.06 -0.59 3.56 5.08 -1.85 0.03 114.58 120.05 1z7y h GLU 250 Ca -0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1z7y h GLU 250 Cb 0.53 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 1z7y h GLU 250 CO 0.03 -0.04 -0.41 0.77 -1.00 0.00 0.00 179.01 178.36 1z7y h SER 251 N -0.06 -1.41 0.37 1.42 0.02 -1.36 0.86 113.55 113.39 1z7y h SER 251 Ca 0.04 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1z7y h SER 251 Cb 0.12 0.65 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1z7y h SER 251 CO -0.09 -0.33 -0.34 0.40 -1.14 0.00 0.00 176.83 175.33 1z7y h ILE 252 N -0.21 0.00 -0.54 3.27 2.04 -0.66 0.76 117.51 122.16 1z7y h ILE 252 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.15 1z7y h ILE 252 Cb 0.56 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.54 1z7y h ILE 252 CO -0.69 0.00 -0.38 -0.78 0.00 0.00 0.00 178.15 176.30 1z7y h ASP 253 N -0.70 -1.29 -0.97 1.72 3.58 -0.45 0.11 116.42 118.42 1z7y h ASP 253 Ca -0.05 0.23 0.11 0.00 0.42 0.00 0.00 57.03 57.74 1z7y h ASP 253 Cb 0.59 0.61 -0.08 0.00 1.72 0.00 0.00 39.33 42.18 1z7y h ASP 253 CO -0.02 -0.32 0.62 -0.03 -2.88 0.00 0.00 179.24 176.61 1z7y h MET 254 N -0.21 0.95 0.00 0.28 4.05 0.89 0.30 114.93 121.18 1z7y h MET 254 Ca 0.20 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1z7y h MET 254 Cb 0.56 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1z7y h MET 254 CO -0.65 0.63 -0.13 0.00 0.23 0.00 0.00 176.91 176.99 1z7y h ALA 255 N 1.53 1.32 0.11 0.39 0.00 0.17 -1.49 119.26 121.29 1z7y h ALA 255 Ca 0.47 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 1z7y h ALA 255 Cb 0.44 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1z7y h ALA 255 CO -0.23 0.16 -0.94 0.00 0.00 0.00 0.00 179.25 178.25 1z7y h ARG 256 N 0.00 0.24 -0.99 0.00 3.08 0.81 -3.23 114.38 114.28 1z7y h ARG 256 Ca -0.00 -0.40 0.09 0.00 0.07 0.00 0.00 59.98 59.73 1z7y h ARG 256 Cb 0.35 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 1z7y h ARG 256 CO 0.02 1.19 0.63 1.96 -1.07 0.00 0.00 179.97 182.70 1z7y h GLN 257 N -0.45 1.05 -0.89 0.04 1.08 -0.76 0.29 115.11 115.47 1z7y h GLN 257 Ca -0.19 -0.06 0.14 0.00 -1.45 0.00 0.00 58.65 57.09 1z7y h GLN 257 Cb 1.59 -0.24 -0.07 0.00 -0.05 0.00 0.00 27.48 28.72 1z7y h GLN 257 CO 0.09 0.70 0.57 -0.07 -0.95 0.00 0.00 178.83 179.17 1z7y h LEU 258 N 1.08 0.64 -0.03 1.46 3.38 -1.36 0.24 115.31 120.73 1z7y h LEU 258 Ca 0.45 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.39 1z7y h LEU 258 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1z7y h LEU 258 CO -0.21 0.32 -0.28 0.00 0.09 0.00 0.00 178.44 178.37 1z7y h ALA 259 N 1.60 0.07 0.00 1.53 0.00 -0.77 -1.62 119.26 120.07 1z7y h ALA 259 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7y h ALA 259 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1z7y h ALA 259 CO -0.20 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1z7y n LEU 260 N -4.48 0.42 0.00 0.00 4.77 -0.79 -1.68 117.00 115.23 1z7y n LEU 260 Ca -0.09 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1z7y n LEU 260 Cb 0.49 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1z7y n LEU 260 CO 0.40 -0.11 -0.32 0.29 -1.33 0.00 0.00 177.39 176.32 1z7y n LYS 261 N -1.89 2.41 0.00 3.23 5.02 0.80 -4.74 118.16 122.99 1z7y n LYS 261 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1z7y n LYS 261 Cb 0.38 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1z7y n LYS 261 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z7y n GLU 262 N -1.28 2.32 -2.15 1.97 -0.58 -0.93 -4.52 120.64 115.47 1z7y n GLU 262 Ca 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 1z7y n GLU 262 Cb 0.00 -0.78 -0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1z7y n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z7y n GLY 263 N 1.76 0.05 3.23 0.62 0.00 -0.67 -4.98 105.19 105.20 1z7y n GLY 263 Ca 0.00 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1z7y n GLY 263 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7y s LEU 264 N -2.21 4.98 -0.61 0.99 1.43 -0.66 -4.96 118.68 117.64 1z7y s LEU 264 Ca 0.00 -1.55 -0.26 0.00 -1.03 0.00 0.00 54.13 51.30 1z7y s LEU 264 Cb -0.00 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.34 1z7y s LEU 264 CO 0.00 -0.49 1.08 -0.22 0.23 0.00 0.00 176.35 176.95 1z7y s LEU 265 N 1.36 3.79 0.13 1.79 2.96 -1.26 -2.75 118.68 124.69 1z7y s LEU 265 Ca 0.03 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1z7y s LEU 265 Cb -0.22 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1z7y s LEU 265 CO 0.01 -1.45 -0.14 0.68 -1.32 0.00 0.00 176.35 174.12 1z7y s VAL 266 N 4.59 1.38 0.84 1.68 -7.23 -1.26 -1.18 120.40 119.23 1z7y s VAL 266 Ca 0.33 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 1z7y s VAL 266 Cb -0.11 -1.61 0.10 0.00 0.56 0.00 0.00 36.38 35.32 1z7y s VAL 266 CO 0.19 -0.44 1.10 -0.83 -0.31 0.00 0.00 175.10 174.80 1z7y s GLY 267 N -2.57 1.66 0.59 2.32 0.00 -1.10 -4.32 107.32 103.90 1z7y s GLY 267 Ca 0.11 0.21 0.29 0.00 0.00 0.00 0.00 44.72 45.32 1z7y s GLY 267 CO 0.03 0.62 2.12 1.19 0.00 0.00 0.00 173.10 177.06 1z7y h ILE 268 N -1.42 0.48 -0.02 0.90 2.10 -1.90 -0.86 117.51 116.80 1z7y h ILE 268 Ca -0.46 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.36 1z7y h ILE 268 Cb 1.26 0.86 -0.02 0.00 -1.09 0.00 0.00 36.82 37.83 1z7y h ILE 268 CO 0.51 0.00 -0.54 0.77 -1.08 0.00 0.00 178.15 177.81 1z7y h SER 269 N 0.00 0.06 0.05 2.19 4.64 -1.91 -2.66 113.55 115.92 1z7y h SER 269 Ca 0.08 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.17 1z7y h SER 269 Cb 0.43 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1z7y h SER 269 CO -0.00 0.59 -0.69 0.28 -0.87 0.00 0.00 176.83 176.13 1z7y h SER 270 N 0.04 0.68 -0.02 4.97 0.02 -1.45 -2.32 113.55 115.48 1z7y h SER 270 Ca -0.00 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1z7y h SER 270 Cb 0.97 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1z7y h SER 270 CO 0.07 1.18 0.01 1.23 -1.14 0.00 0.00 176.83 178.18 1z7y h GLY 271 N 0.98 0.03 0.46 -3.77 0.00 -1.34 -1.10 103.07 98.33 1z7y h GLY 271 Ca -0.03 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.35 1z7y h GLY 271 CO 0.13 0.01 0.02 0.00 0.00 0.00 0.00 176.54 176.70 1z7y h ALA 272 N 0.94 0.35 -0.53 3.60 0.00 -1.46 0.24 119.26 122.40 1z7y h ALA 272 Ca 0.01 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1z7y h ALA 272 Cb 0.06 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1z7y h ALA 272 CO -0.00 -0.38 0.35 0.00 0.00 0.00 0.00 179.25 179.22 1z7y h ALA 273 N 1.31 1.73 -0.10 0.00 0.00 -1.20 -1.50 119.26 119.49 1z7y h ALA 273 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1z7y h ALA 273 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z7y h ALA 273 CO -0.28 0.22 -0.38 0.00 0.00 0.00 0.00 179.25 178.81 1z7y h ALA 274 N 1.69 0.18 0.25 0.00 0.00 0.36 -1.90 119.26 119.85 1z7y h ALA 274 Ca 0.21 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z7y h ALA 274 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z7y h ALA 274 CO -0.05 0.28 -0.22 0.00 0.00 0.00 0.00 179.25 179.26 1z7y h ALA 275 N 0.48 -0.47 -0.61 0.00 0.00 -0.35 0.49 119.26 118.80 1z7y h ALA 275 Ca -0.02 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1z7y h ALA 275 Cb 1.01 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1z7y h ALA 275 CO 0.08 -0.79 -0.51 0.00 0.00 0.00 0.00 179.25 178.03 1z7y h ALA 276 N 0.20 -0.53 -0.99 0.00 0.00 -1.31 0.57 119.26 117.20 1z7y h ALA 276 Ca -0.01 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1z7y h ALA 276 Cb 0.44 1.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 1z7y h ALA 276 CO -0.03 -0.94 0.63 0.00 0.00 0.00 0.00 179.25 178.92 1z7y h ALA 277 N 0.37 1.51 -0.16 0.00 0.00 -0.84 -2.24 119.26 117.90 1z7y h ALA 277 Ca 0.14 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1z7y h ALA 277 Cb 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z7y h ALA 277 CO -0.71 0.27 -0.22 0.82 0.00 0.00 0.00 179.25 179.41 1z7y h ILE 278 N 1.03 1.35 -0.98 0.00 2.04 0.49 -1.21 117.51 120.23 1z7y h ILE 278 Ca 0.47 -1.43 0.15 0.00 1.00 0.00 0.00 64.86 65.05 1z7y h ILE 278 Cb 0.40 1.91 -0.09 0.00 -0.74 0.00 0.00 36.82 38.30 1z7y h ILE 278 CO -0.23 0.43 0.60 0.11 0.00 0.00 0.00 178.15 179.06 1z7y h LYS 279 N 0.06 0.84 -0.19 2.37 1.57 -0.51 0.23 116.57 120.94 1z7y h LYS 279 Ca 0.02 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1z7y h LYS 279 Cb 0.79 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1z7y h LYS 279 CO 0.05 0.56 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.24 1z7y h LEU 280 N 0.87 0.49 -2.36 2.94 3.38 -1.35 -2.86 115.31 116.42 1z7y h LEU 280 Ca 0.52 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z7y h LEU 280 Cb 0.65 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z7y h LEU 280 CO -0.32 0.86 0.05 0.00 0.09 0.00 0.00 178.44 179.12 1z7y h ALA 281 N 0.65 1.05 0.00 1.53 0.00 0.27 -1.54 119.26 121.22 1z7y h ALA 281 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z7y h ALA 281 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1z7y h ALA 281 CO 0.04 -0.05 -0.88 1.04 0.00 0.00 0.00 179.25 179.40 1z7y n GLN 282 N -2.79 0.30 -1.90 0.00 6.02 -0.48 -0.78 117.38 117.75 1z7y n GLN 282 Ca -0.02 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.57 1z7y n GLN 282 Cb 0.11 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 1z7y n GLN 282 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1z7y s ARG 283 N -3.19 3.69 0.07 -1.09 0.52 -0.58 -4.72 118.95 113.65 1z7y s ARG 283 Ca 0.04 1.93 -0.14 0.00 -0.52 0.00 0.00 55.73 57.04 1z7y s ARG 283 Cb 0.14 -4.15 -0.03 0.00 0.52 0.00 0.00 34.95 31.43 1z7y s ARG 283 CO 0.77 -1.44 0.85 -2.30 0.02 0.00 0.00 175.30 173.20 1z7y n PRO 284 N 7.92 -0.21 0.00 3.54 -0.02 -1.26 0.31 135.00 145.28 1z7y n PRO 284 Ca 0.22 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1z7y n PRO 284 Cb 0.44 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1z7y n PRO 284 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1z7y n GLU 285 N -4.27 0.00 -0.23 -0.52 0.00 -1.26 -0.77 120.64 113.59 1z7y n GLU 285 Ca 0.01 0.13 0.06 0.00 0.00 0.00 0.00 57.16 57.36 1z7y n GLU 285 Cb 0.12 -1.71 0.18 0.00 0.00 0.00 0.00 31.44 30.03 1z7y n GLU 285 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z7y n ASN 286 N -1.03 3.12 -4.61 -1.84 3.02 0.15 -5.01 115.26 109.06 1z7y n ASN 286 Ca 0.00 -2.16 -0.47 0.00 -0.03 0.00 0.00 54.58 51.92 1z7y n ASN 286 Cb 0.21 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 1z7y n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7y n ALA 287 N 0.40 -0.08 0.00 5.41 0.00 0.05 -0.95 120.51 125.34 1z7y n ALA 287 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1z7y n ALA 287 Cb 0.51 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1z7y n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7y n GLY 288 N 2.13 2.78 3.80 0.00 0.00 0.20 -4.87 105.19 109.23 1z7y n GLY 288 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1z7y n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7y s LYS 289 N -0.27 3.55 -0.28 1.61 1.02 -0.13 -4.80 119.74 120.45 1z7y s LYS 289 Ca 0.00 1.28 -0.06 0.00 0.02 0.00 0.00 55.97 57.21 1z7y s LYS 289 Cb 0.00 -2.06 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1z7y s LYS 289 CO 0.00 -0.63 0.05 -1.17 -0.92 0.00 0.00 175.35 172.68 1z7y s LEU 290 N -4.02 3.62 -0.08 3.17 2.96 -1.26 -1.35 118.68 121.72 1z7y s LEU 290 Ca 0.65 -0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1z7y s LEU 290 Cb -0.16 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1z7y s LEU 290 CO 0.29 -0.15 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.79 1z7y s PHE 291 N 1.49 3.09 -0.25 5.38 0.40 -0.90 0.57 117.98 127.76 1z7y s PHE 291 Ca 0.03 0.14 -0.00 0.00 -0.60 0.00 0.00 56.93 56.50 1z7y s PHE 291 Cb -0.17 -1.76 0.04 0.00 0.51 0.00 0.00 43.02 41.64 1z7y s PHE 291 CO 0.01 0.43 -0.08 0.08 0.70 0.00 0.00 175.22 176.36 1z7y s VAL 292 N -0.87 2.59 -0.13 -0.44 1.01 -0.08 -0.49 120.40 121.99 1z7y s VAL 292 Ca 0.13 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 60.83 1z7y s VAL 292 Cb -0.11 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1z7y s VAL 292 CO 0.02 0.13 0.02 0.00 0.00 0.00 0.00 175.10 175.27 1z7y s ALA 293 N 1.25 3.32 -0.20 5.51 0.00 -0.10 -1.02 121.76 130.52 1z7y s ALA 293 Ca -0.03 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 50.91 1z7y s ALA 293 Cb -0.18 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 1z7y s ALA 293 CO -0.05 0.42 0.83 0.42 0.00 0.00 0.00 175.76 177.38 1z7y s ILE 294 N -0.37 4.87 -0.84 0.00 1.01 -0.93 -0.58 121.20 124.36 1z7y s ILE 294 Ca 0.08 1.60 -0.14 0.00 0.00 0.00 0.00 60.65 62.19 1z7y s ILE 294 Cb -0.12 -4.13 0.22 0.00 0.01 0.00 0.00 42.46 38.44 1z7y s ILE 294 CO 0.02 -0.01 0.78 -0.36 0.00 0.00 0.00 174.94 175.37 1z7y s PHE 295 N 2.39 3.78 0.50 3.97 0.40 -0.26 -4.76 117.98 123.99 1z7y s PHE 295 Ca 0.37 -2.01 0.26 0.00 -0.60 0.00 0.00 56.93 54.95 1z7y s PHE 295 Cb -0.16 -3.82 1.34 0.00 0.51 0.00 0.00 43.02 40.88 1z7y s PHE 295 CO 0.10 -0.99 1.89 -1.35 0.70 0.00 0.00 175.22 175.57 1z7y h PRO 296 N 7.76 0.14 -3.70 0.24 0.11 -1.89 -2.04 132.00 132.62 1z7y h PRO 296 Ca 0.11 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 1z7y h PRO 296 Cb 1.04 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.00 1z7y h PRO 296 CO 0.76 0.09 -0.20 -1.54 -0.21 0.00 0.00 178.00 176.89 1z7y s SER 297 N -5.70 -0.06 0.32 -2.05 1.04 -1.26 -1.45 113.70 104.53 1z7y s SER 297 Ca -0.06 -0.77 -0.14 0.00 0.48 0.00 0.00 55.95 55.46 1z7y s SER 297 Cb 0.22 0.49 -0.09 0.00 0.10 0.00 0.00 66.02 66.74 1z7y s SER 297 CO 0.77 -0.96 0.71 0.12 0.98 0.00 0.00 173.24 174.86 1z7y s PHE 298 N -3.95 3.38 -0.79 5.02 5.36 -1.10 -2.69 117.98 123.21 1z7y s PHE 298 Ca 0.15 1.16 0.27 0.00 -0.96 0.00 0.00 56.93 57.55 1z7y s PHE 298 Cb 0.02 -2.49 0.92 0.00 -0.34 0.00 0.00 43.02 41.12 1z7y s PHE 298 CO 0.00 0.10 1.81 0.41 -1.46 0.00 0.00 175.22 176.08 1z7y n GLY 299 N -0.40 -1.64 0.28 13.12 0.00 -0.32 -3.71 105.19 112.51 1z7y n GLY 299 Ca 0.03 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1z7y n GLY 299 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z7y h GLU 300 N 0.00 0.00 -0.99 1.61 4.81 -1.93 -2.49 114.58 115.59 1z7y h GLU 300 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1z7y h GLU 300 Cb 0.66 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.92 1z7y h GLU 300 CO 0.00 0.08 0.26 -2.13 -0.73 0.00 0.00 179.01 176.49 1z7y n ARG 301 N -3.40 1.62 -0.09 1.92 0.63 -1.24 -3.46 116.66 112.63 1z7y n ARG 301 Ca -0.01 -1.28 0.00 0.00 -0.92 0.00 0.00 57.85 55.63 1z7y n ARG 301 Cb 0.24 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.62 1z7y n ARG 301 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1z7y n TYR 302 N -0.17 0.00 0.22 -0.14 4.01 -0.94 -4.86 117.16 115.28 1z7y n TYR 302 Ca 0.24 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 58.15 1z7y n TYR 302 Cb 0.98 0.04 0.83 0.00 -0.31 0.00 0.00 39.34 40.87 1z7y n TYR 302 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1z7y h LEU 303 N 0.00 0.00 -3.87 7.72 3.38 -1.67 -1.39 115.31 119.48 1z7y h LEU 303 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1z7y h LEU 303 Cb 1.06 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.55 1z7y h LEU 303 CO 0.00 0.00 0.75 -1.54 0.09 0.00 0.00 178.44 177.74 1z7y n SER 304 N -3.90 6.90 -4.16 -0.43 3.41 -1.26 -4.62 113.62 109.56 1z7y n SER 304 Ca 0.01 -3.60 -0.10 0.00 -0.26 0.00 0.00 58.87 54.91 1z7y n SER 304 Cb 0.27 -0.97 -0.10 0.00 -0.26 0.00 0.00 64.21 63.15 1z7y n SER 304 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z7y s THR 305 N -4.09 0.19 0.55 6.66 -4.23 -0.52 -5.01 115.64 109.20 1z7y s THR 305 Ca 0.57 -1.92 0.48 0.00 -1.18 0.00 0.00 61.69 59.63 1z7y s THR 305 Cb 0.45 -2.06 0.70 0.00 1.34 0.00 0.00 72.50 72.93 1z7y s THR 305 CO 0.01 -0.46 1.62 1.62 -0.54 0.00 0.00 174.62 176.86 1z7y h VAL 306 N 2.84 0.08 0.00 2.29 3.04 -1.93 0.48 116.25 123.05 1z7y h VAL 306 Ca -0.35 -0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 1z7y h VAL 306 Cb 1.20 0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1z7y h VAL 306 CO 0.60 0.00 -0.03 0.25 -1.01 0.00 0.00 177.57 177.38 1z7y h LEU 307 N 0.00 0.00 -0.56 3.16 5.85 -1.94 -3.10 115.31 118.72 1z7y h LEU 307 Ca 0.87 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.59 1z7y h LEU 307 Cb 3.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 44.52 1z7y h LEU 307 CO -0.02 0.03 -0.20 0.49 -0.34 0.00 0.00 178.44 178.39 1z7y n PHE 308 N -4.12 0.00 -0.25 1.25 3.01 0.17 -4.65 117.46 112.86 1z7y n PHE 308 Ca -0.03 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.49 1z7y n PHE 308 Cb 0.11 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.76 1z7y n PHE 308 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1z7y h ASP 309 N 0.70 -0.14 0.00 4.37 3.32 -1.45 0.55 116.42 123.76 1z7y h ASP 309 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1z7y h ASP 309 Cb 0.25 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1z7y h ASP 309 CO 0.00 -0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 1z7y n ALA 310 N -2.78 -0.01 0.29 3.45 0.00 -1.26 -2.03 120.51 118.17 1z7y n ALA 310 Ca 0.14 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.77 1z7y n ALA 310 Cb 0.49 0.16 0.97 0.00 0.00 0.00 0.00 19.45 21.07 1z7y n ALA 310 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1z7y h THR 311 N 0.00 0.24 -0.64 0.00 1.35 -1.84 -2.34 112.91 109.69 1z7y h THR 311 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1z7y h THR 311 Cb 0.00 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.27 1z7y h THR 311 CO 0.00 0.00 0.39 -0.09 -0.25 0.00 0.00 175.52 175.57 1z7y h ARG 312 N 0.00 0.86 -0.23 4.72 2.43 0.72 -1.74 114.38 121.14 1z7y h ARG 312 Ca 0.03 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1z7y h ARG 312 Cb 0.30 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1z7y h ARG 312 CO -0.00 0.60 -0.34 -0.22 -1.51 0.00 0.00 179.97 178.50 1z7y h LYS 313 N 0.88 0.63 -0.06 0.20 3.64 -1.01 -1.73 116.57 119.12 1z7y h LYS 313 Ca 0.23 -0.38 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1z7y h LYS 313 Cb -0.04 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1z7y h LYS 313 CO -0.04 0.99 0.53 1.49 -2.27 0.00 0.00 179.45 180.15 1z7y h GLU 314 N 0.33 0.00 0.00 1.90 4.57 -1.38 -0.76 114.58 119.24 1z7y h GLU 314 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1z7y h GLU 314 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1z7y h GLU 314 CO 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.91 1z7y n ALA 315 N -1.83 0.00 -0.31 2.92 0.00 -0.67 -3.61 120.51 117.01 1z7y n ALA 315 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1z7y n ALA 315 Cb 0.58 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.33 1z7y n ALA 315 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z7y n GLU 316 N -0.09 -0.07 0.00 0.00 1.02 -1.09 -1.73 120.64 118.68 1z7y n GLU 316 Ca 0.00 1.34 0.00 0.00 -0.02 0.00 0.00 57.16 58.48 1z7y n GLU 316 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.26 1z7y n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7y n ALA 317 N -3.11 -0.35 -1.65 0.62 0.00 -0.30 -4.66 120.51 111.06 1z7y n ALA 317 Ca 0.23 0.00 -0.62 0.00 0.00 0.00 0.00 53.44 53.05 1z7y n ALA 317 Cb 0.75 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 20.26 1z7y n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7y n MET 318 N -2.28 0.34 -3.94 0.00 0.00 -0.71 -4.94 117.12 105.60 1z7y n MET 318 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 57.70 57.53 1z7y n MET 318 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 33.22 31.51 1z7y n MET 318 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1z7y s THR 319 N 1.90 5.30 0.75 3.17 -4.23 -1.26 -4.96 115.64 116.31 1z7y s THR 319 Ca 0.97 -0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 60.84 1z7y s THR 319 Cb -1.29 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 68.98 1z7y s THR 319 CO 0.67 0.09 1.23 0.72 -0.54 0.00 0.00 174.62 176.79 1z7y s PHE 320 N -1.55 1.94 0.00 3.99 -0.12 -1.26 -5.05 117.98 115.93 1z7y s PHE 320 Ca 0.34 1.61 0.05 0.00 -0.05 0.00 0.00 56.93 58.88 1z7y s PHE 320 Cb -0.12 -3.53 -0.03 0.00 -0.63 0.00 0.00 43.02 38.70 1z7y s PHE 320 CO 0.28 -2.80 -0.13 -2.00 -0.05 0.00 0.00 175.22 170.51 1z7y s GLU 321 N -3.90 2.36 0.00 1.99 2.12 -1.26 -5.32 118.70 114.69 1z7y s GLU 321 Ca 0.76 -0.81 0.07 0.00 0.36 0.00 0.00 54.97 55.34 1z7y s GLU 321 Cb -0.31 -2.35 0.05 0.00 0.26 0.00 0.00 34.13 31.78 1z7y s GLU 321 CO 0.46 0.58 0.71 0.00 -0.54 0.00 0.00 175.26 176.48