#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzh n GLU 7 N 0.00 -1.34 0.00 -1.24 4.71 -1.26 -5.13 120.64 116.38 2gzh n GLU 7 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 57.16 58.14 2gzh n GLU 7 Cb 0.00 -1.61 0.00 0.00 -1.01 0.00 0.00 31.44 28.82 2gzh n GLU 7 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 2gzh n TYR 8 N -3.18 0.00 0.35 -0.32 0.18 -1.26 -4.94 117.16 107.98 2gzh n TYR 8 Ca -0.01 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.87 2gzh n TYR 8 Cb 0.29 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.14 2gzh n TYR 8 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gzh n ASP 9 N 0.00 0.42 -3.65 9.48 8.00 -0.29 -4.95 116.55 125.56 2gzh n ASP 9 Ca 0.00 -0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.10 2gzh n ASP 9 Cb 0.00 1.42 -0.08 0.00 -0.02 0.00 0.00 41.12 42.44 2gzh n ASP 9 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2gzh s TYR 10 N -3.32 -0.65 -0.22 1.24 2.02 -1.20 -5.05 117.35 110.16 2gzh s TYR 10 Ca -0.01 1.52 -0.03 0.00 -0.37 0.00 0.00 57.07 58.17 2gzh s TYR 10 Cb 0.14 0.25 -0.00 0.00 -0.40 0.00 0.00 41.96 41.95 2gzh s TYR 10 CO 0.87 -0.37 -0.06 -1.17 -1.57 0.00 0.00 175.55 173.26 2gzh s LEU 11 N 0.04 2.90 -0.15 -1.29 0.20 -1.26 -1.67 118.68 117.44 2gzh s LEU 11 Ca -0.02 -0.49 0.00 0.00 0.69 0.00 0.00 54.13 54.31 2gzh s LEU 11 Cb -0.04 -1.71 -0.00 0.00 -0.43 0.00 0.00 46.19 44.01 2gzh s LEU 11 CO 0.02 -0.04 -0.16 -0.36 -0.29 0.00 0.00 176.35 175.52 2gzh s PHE 12 N 1.44 2.77 -0.25 5.38 2.99 0.89 -4.99 117.98 126.22 2gzh s PHE 12 Ca 0.05 -1.07 -0.24 0.00 0.00 0.00 0.00 56.93 55.67 2gzh s PHE 12 Cb -0.15 -1.88 -0.01 0.00 0.00 0.00 0.00 43.02 40.98 2gzh s PHE 12 CO -0.04 -0.49 0.79 0.21 -0.00 0.00 0.00 175.22 175.69 2gzh s LYS 13 N 0.82 4.16 -0.03 0.44 2.20 -1.26 0.08 119.74 126.15 2gzh s LYS 13 Ca -0.05 0.86 0.07 0.00 -0.36 0.00 0.00 55.97 56.49 2gzh s LYS 13 Cb -0.15 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 2gzh s LYS 13 CO -0.00 -0.51 -0.25 0.08 -0.36 0.00 0.00 175.35 174.31 2gzh s VAL 14 N 2.80 1.98 0.03 4.02 1.01 0.39 -0.89 120.40 129.73 2gzh s VAL 14 Ca 0.33 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2gzh s VAL 14 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2gzh s VAL 14 CO 0.08 0.56 -0.11 0.68 0.00 0.00 0.00 175.10 176.30 2gzh s VAL 15 N -0.42 3.32 -0.11 2.92 -7.23 0.07 -0.15 120.40 118.79 2gzh s VAL 15 Ca 0.05 -1.00 -0.15 0.00 -1.81 0.00 0.00 61.98 59.07 2gzh s VAL 15 Cb -0.11 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 2gzh s VAL 15 CO 0.01 0.32 0.37 -0.76 -0.31 0.00 0.00 175.10 174.73 2gzh s LEU 16 N -1.57 4.30 0.05 1.32 1.43 -0.07 -1.16 118.68 122.98 2gzh s LEU 16 Ca 0.17 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.93 2gzh s LEU 16 Cb -0.11 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 2gzh s LEU 16 CO 0.08 0.12 0.02 0.27 0.23 0.00 0.00 176.35 177.07 2gzh s ILE 17 N 0.16 0.18 0.00 -0.59 -4.36 -0.77 -4.61 121.20 111.21 2gzh s ILE 17 Ca 0.21 -1.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.10 2gzh s ILE 17 Cb -0.14 -1.24 0.00 0.00 1.25 0.00 0.00 42.46 42.33 2gzh s ILE 17 CO 0.08 -0.83 0.00 0.61 0.24 0.00 0.00 174.94 175.04 2gzh n GLY 18 N 0.38 3.70 3.58 6.27 0.00 -1.26 -1.25 105.19 116.61 2gzh n GLY 18 Ca -0.16 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 2gzh n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gzh n ASP 19 N 0.00 0.08 -4.70 1.61 9.92 -1.26 -4.12 116.55 118.08 2gzh n ASP 19 Ca 0.00 0.66 -0.43 0.00 -0.53 0.00 0.00 54.79 54.48 2gzh n ASP 19 Cb 0.00 -1.36 -0.02 0.00 -0.64 0.00 0.00 41.12 39.11 2gzh n ASP 19 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2gzh n SER 20 N -1.29 2.95 0.00 -2.24 2.88 -1.14 -3.13 113.62 111.65 2gzh n SER 20 Ca 0.12 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2gzh n SER 20 Cb 0.49 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2gzh n SER 20 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gzh n GLY 21 N 1.49 0.70 0.07 0.46 0.00 -1.26 -4.94 105.19 101.71 2gzh n GLY 21 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2gzh n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gzh n VAL 22 N -2.00 0.37 0.00 1.61 0.24 -1.19 -4.90 118.33 112.46 2gzh n VAL 22 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2gzh n VAL 22 Cb 0.00 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 2gzh n VAL 22 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gzh n GLY 23 N 1.37 1.31 0.24 7.63 0.00 -1.26 -4.59 105.19 109.89 2gzh n GLY 23 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2gzh n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gzh h LYS 24 N 0.21 -0.24 -0.04 1.61 1.57 -1.90 -0.83 116.57 116.95 2gzh h LYS 24 Ca 0.00 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2gzh h LYS 24 Cb 0.00 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2gzh h LYS 24 CO 0.00 -0.16 -0.30 0.77 -0.57 0.00 0.00 179.45 179.19 2gzh h SER 25 N -0.24 0.07 1.85 0.86 0.02 -1.96 -1.86 113.55 112.29 2gzh h SER 25 Ca 0.11 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2gzh h SER 25 Cb 0.40 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2gzh h SER 25 CO -0.29 0.37 -0.15 0.78 -1.14 0.00 0.00 176.83 176.40 2gzh h ASN 26 N 0.06 0.00 -0.26 3.07 2.35 -1.86 -1.04 115.58 117.91 2gzh h ASN 26 Ca 0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 2gzh h ASN 26 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2gzh h ASN 26 CO 0.04 0.14 -0.36 -0.07 -1.65 0.00 0.00 177.43 175.53 2gzh h LEU 27 N 0.00 0.84 0.99 1.61 3.38 -0.39 -1.44 115.31 120.30 2gzh h LEU 27 Ca -0.00 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2gzh h LEU 27 Cb 1.11 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.63 2gzh h LEU 27 CO 0.02 1.11 -0.47 0.25 0.09 0.00 0.00 178.44 179.43 2gzh h LEU 28 N 0.66 -1.12 -1.09 1.67 5.85 -1.15 -0.04 115.31 120.09 2gzh h LEU 28 Ca 0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2gzh h LEU 28 Cb 0.91 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2gzh h LEU 28 CO 0.08 -0.80 0.40 0.77 -0.34 0.00 0.00 178.44 178.55 2gzh h SER 29 N -1.33 0.93 0.16 1.25 4.64 -1.24 0.67 113.55 118.62 2gzh h SER 29 Ca -0.14 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2gzh h SER 29 Cb 1.02 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2gzh h SER 29 CO 0.22 0.75 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.77 2gzh h ARG 30 N 1.04 -0.20 -0.19 4.77 9.65 -0.27 0.28 114.38 129.46 2gzh h ARG 30 Ca 0.26 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.18 2gzh h ARG 30 Cb 0.03 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2gzh h ARG 30 CO -0.04 -0.00 0.05 0.35 2.80 0.00 0.00 179.97 183.13 2gzh h PHE 31 N -0.37 0.10 0.01 2.20 3.57 -0.59 -1.82 116.94 120.04 2gzh h PHE 31 Ca -0.02 0.01 -0.30 0.00 3.53 0.00 0.00 57.97 61.19 2gzh h PHE 31 Cb 0.29 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 2gzh h PHE 31 CO -0.02 0.04 -1.74 0.25 -2.23 0.00 0.00 178.31 174.62 2gzh n THR 32 N -5.06 1.63 -0.02 4.41 -2.24 0.19 -4.41 114.28 108.79 2gzh n THR 32 Ca -0.03 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2gzh n THR 32 Cb 0.08 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2gzh n THR 32 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gzh n ARG 33 N -3.09 -0.59 -2.57 -0.78 1.74 0.88 -4.96 116.66 107.30 2gzh n ARG 33 Ca -0.18 -0.47 -0.17 0.00 -0.77 0.00 0.00 57.85 56.26 2gzh n ARG 33 Cb 1.05 -0.97 -0.00 0.00 -1.02 0.00 0.00 32.46 31.52 2gzh n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2gzh n ASN 34 N -0.05 -4.64 -4.48 0.55 2.85 -0.63 -4.94 115.26 103.91 2gzh n ASN 34 Ca 0.00 0.04 -0.30 0.00 -0.11 0.00 0.00 54.58 54.21 2gzh n ASN 34 Cb 0.00 -3.88 -0.12 0.00 1.24 0.00 0.00 39.78 37.02 2gzh n ASN 34 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2gzh s GLU 35 N -5.19 2.04 -0.02 1.20 2.02 -0.84 -4.88 118.70 113.03 2gzh s GLU 35 Ca 0.06 -1.01 0.04 0.00 0.02 0.00 0.00 54.97 54.08 2gzh s GLU 35 Cb -0.03 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 2gzh s GLU 35 CO 0.08 0.53 -0.12 0.12 0.02 0.00 0.00 175.26 175.88 2gzh s PHE 36 N -1.01 1.18 -0.11 1.61 5.36 -1.26 -1.61 117.98 122.14 2gzh s PHE 36 Ca 0.16 -0.26 -0.00 0.00 -0.96 0.00 0.00 56.93 55.87 2gzh s PHE 36 Cb -0.11 -0.78 0.02 0.00 -0.34 0.00 0.00 43.02 41.82 2gzh s PHE 36 CO 0.07 -0.06 -0.08 1.21 -1.46 0.00 0.00 175.22 174.90 2gzh s ASN 37 N -0.14 2.12 0.22 6.13 2.47 -1.26 -5.00 114.94 119.49 2gzh s ASN 37 Ca 0.02 -0.31 0.06 0.00 0.42 0.00 0.00 52.86 53.06 2gzh s ASN 37 Cb -0.07 -0.84 0.19 0.00 -1.45 0.00 0.00 41.25 39.08 2gzh s ASN 37 CO 0.00 -0.10 1.51 0.25 -3.72 0.00 0.00 177.10 175.05 2gzh h LEU 38 N 7.99 0.15 -6.26 3.21 5.85 -2.03 -3.32 115.31 120.90 2gzh h LEU 38 Ca -0.30 -0.10 -0.80 0.00 0.84 0.00 0.00 57.88 57.51 2gzh h LEU 38 Cb 1.14 -0.04 -0.26 0.00 0.37 0.00 0.00 40.66 41.87 2gzh h LEU 38 CO 0.42 0.80 1.15 -0.62 -0.34 0.00 0.00 178.44 179.86 2gzh n GLU 39 N -3.75 5.27 -3.53 1.25 -0.58 -1.26 -4.98 120.64 113.06 2gzh n GLU 39 Ca -0.02 -4.54 -0.40 0.00 -0.42 0.00 0.00 57.16 51.78 2gzh n GLU 39 Cb 0.69 -2.49 -0.11 0.00 -0.57 0.00 0.00 31.44 28.96 2gzh n GLU 39 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gzh s SER 40 N -1.21 6.06 0.50 1.62 0.15 -1.25 -5.06 113.70 114.51 2gzh s SER 40 Ca 0.40 -0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.48 2gzh s SER 40 Cb 0.17 -2.14 -0.07 0.00 -1.71 0.00 0.00 66.02 62.28 2gzh s SER 40 CO -0.10 -0.24 0.93 -0.54 1.20 0.00 0.00 173.24 174.49 2gzh s LYS 41 N 1.72 3.82 0.15 5.44 -0.14 -1.26 -4.98 119.74 124.50 2gzh s LYS 41 Ca 0.06 0.76 -0.34 0.00 -1.36 0.00 0.00 55.97 55.09 2gzh s LYS 41 Cb -0.17 -2.20 -0.16 0.00 -1.68 0.00 0.00 37.83 33.62 2gzh s LYS 41 CO 0.10 -0.26 1.29 0.45 -0.76 0.00 0.00 175.35 176.17 2gzh n SER 42 N -1.76 1.79 -4.68 2.83 2.88 -1.26 -4.87 113.62 108.55 2gzh n SER 42 Ca 0.05 1.13 -0.42 0.00 -1.33 0.00 0.00 58.87 58.30 2gzh n SER 42 Cb 0.54 -1.26 -0.03 0.00 -0.75 0.00 0.00 64.21 62.72 2gzh n SER 42 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2gzh s THR 43 N 0.14 3.19 -0.02 2.46 2.01 -1.26 -5.00 115.64 117.15 2gzh s THR 43 Ca 0.76 0.54 -0.18 0.00 0.31 0.00 0.00 61.69 63.13 2gzh s THR 43 Cb -0.84 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2gzh s THR 43 CO 0.49 -0.02 0.49 -0.63 -0.69 0.00 0.00 174.62 174.26 2gzh s ILE 44 N 3.06 5.00 0.00 1.82 1.01 -1.26 -3.68 121.20 127.15 2gzh s ILE 44 Ca 0.74 1.01 0.00 0.00 0.00 0.00 0.00 60.65 62.40 2gzh s ILE 44 Cb -0.38 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2gzh s ILE 44 CO 0.32 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.34 2gzh n GLY 45 N 2.34 0.33 2.89 6.18 0.00 -1.26 -4.85 105.19 110.82 2gzh n GLY 45 Ca -0.10 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2gzh n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzh s VAL 46 N 0.00 -0.02 0.22 1.61 1.01 -1.26 -4.03 120.40 117.93 2gzh s VAL 46 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2gzh s VAL 46 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.26 2gzh s VAL 46 CO 0.00 0.03 0.34 -1.83 0.00 0.00 0.00 175.10 173.64 2gzh s GLU 47 N 0.43 1.38 0.14 2.72 -1.05 -0.55 -5.02 118.70 116.75 2gzh s GLU 47 Ca -0.03 -1.36 -0.07 0.00 -0.15 0.00 0.00 54.97 53.36 2gzh s GLU 47 Cb -0.05 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.02 2gzh s GLU 47 CO -0.02 -0.53 0.22 -0.59 0.95 0.00 0.00 175.26 175.29 2gzh s PHE 48 N -4.05 0.41 0.01 4.83 -0.71 -1.26 -0.57 117.98 116.65 2gzh s PHE 48 Ca 0.27 -0.80 -0.06 0.00 -1.04 0.00 0.00 56.93 55.30 2gzh s PHE 48 Cb 0.02 -0.13 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2gzh s PHE 48 CO 0.09 -0.64 0.10 0.00 -1.34 0.00 0.00 175.22 173.42 2gzh s ALA 49 N -3.95 -0.18 0.13 1.99 0.00 -0.45 -4.97 121.76 114.32 2gzh s ALA 49 Ca 0.15 -0.32 0.08 0.00 0.00 0.00 0.00 51.96 51.87 2gzh s ALA 49 Cb 0.04 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2gzh s ALA 49 CO -0.03 -0.23 -0.10 0.95 0.00 0.00 0.00 175.76 176.36 2gzh s THR 50 N -1.70 3.29 -0.10 0.00 -4.23 -1.26 -0.63 115.64 111.01 2gzh s THR 50 Ca -0.13 -1.40 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 2gzh s THR 50 Cb -0.06 -2.57 0.03 0.00 1.34 0.00 0.00 72.50 71.24 2gzh s THR 50 CO -0.00 0.04 0.25 -0.60 -0.54 0.00 0.00 174.62 173.77 2gzh s ARG 51 N -2.39 0.26 -0.08 3.99 3.52 -0.07 -4.93 118.95 119.24 2gzh s ARG 51 Ca 0.22 0.41 -0.16 0.00 -0.13 0.00 0.00 55.73 56.07 2gzh s ARG 51 Cb -0.10 0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.29 2gzh s ARG 51 CO 0.14 -0.08 0.43 -1.12 -0.81 0.00 0.00 175.30 173.86 2gzh s SER 52 N 0.52 6.70 0.02 -2.12 0.01 -1.26 -0.08 113.70 117.49 2gzh s SER 52 Ca -0.03 0.83 -0.00 0.00 1.31 0.00 0.00 55.95 58.05 2gzh s SER 52 Cb -0.05 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 2gzh s SER 52 CO -0.03 0.13 -0.02 0.27 0.41 0.00 0.00 173.24 174.00 2gzh s ILE 53 N 0.02 0.12 -0.08 1.44 -4.36 -0.67 -4.95 121.20 112.72 2gzh s ILE 53 Ca 0.24 -1.00 -0.30 0.00 -0.26 0.00 0.00 60.65 59.33 2gzh s ILE 53 Cb -0.15 -0.41 -0.03 0.00 1.25 0.00 0.00 42.46 43.11 2gzh s ILE 53 CO 0.10 -0.55 1.24 -1.10 0.24 0.00 0.00 174.94 174.87 2gzh s GLN 54 N -1.74 4.31 -0.15 0.37 -1.52 -1.26 -1.14 119.66 118.52 2gzh s GLN 54 Ca -0.13 1.70 -0.02 0.00 -1.95 0.00 0.00 55.36 54.95 2gzh s GLN 54 Cb -0.08 -3.62 0.05 0.00 -0.22 0.00 0.00 33.01 29.14 2gzh s GLN 54 CO -0.02 -0.54 0.02 0.08 -0.25 0.00 0.00 175.29 174.58 2gzh s VAL 55 N 2.61 0.50 0.00 1.09 1.01 0.19 -4.98 120.40 120.82 2gzh s VAL 55 Ca 0.56 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2gzh s VAL 55 Cb -0.24 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2gzh s VAL 55 CO 0.20 -0.04 0.00 0.47 0.00 0.00 0.00 175.10 175.74 2gzh n ASP 56 N 5.08 0.00 0.06 3.32 9.92 -1.26 -2.13 116.55 131.53 2gzh n ASP 56 Ca -0.08 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.31 2gzh n ASP 56 Cb 0.48 0.00 0.50 0.00 -0.64 0.00 0.00 41.12 41.46 2gzh n ASP 56 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gzh n GLY 57 N 0.00 -1.60 3.88 0.44 0.00 -1.26 -4.91 105.19 101.74 2gzh n GLY 57 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2gzh n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzh s LYS 58 N -3.05 3.72 -0.15 1.61 3.01 -0.90 -5.07 119.74 118.90 2gzh s LYS 58 Ca 0.12 0.10 -0.16 0.00 -1.01 0.00 0.00 55.97 55.03 2gzh s LYS 58 Cb 0.15 -2.94 -0.04 0.00 -1.01 0.00 0.00 37.83 33.99 2gzh s LYS 58 CO 0.57 0.53 0.37 0.95 0.51 0.00 0.00 175.35 178.28 2gzh s THR 59 N -1.48 5.25 -0.17 2.17 -4.23 -1.26 -0.64 115.64 115.28 2gzh s THR 59 Ca 0.36 0.71 0.01 0.00 -1.18 0.00 0.00 61.69 61.59 2gzh s THR 59 Cb -0.13 -3.71 0.03 0.00 1.34 0.00 0.00 72.50 70.02 2gzh s THR 59 CO 0.20 0.35 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.84 2gzh s ILE 60 N 0.66 1.70 -0.39 2.99 1.01 -0.30 -1.13 121.20 125.74 2gzh s ILE 60 Ca 0.20 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 2gzh s ILE 60 Cb -0.14 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2gzh s ILE 60 CO 0.07 0.42 1.53 -0.54 0.00 0.00 0.00 174.94 176.41 2gzh s LYS 61 N 1.42 3.51 -0.27 2.79 1.02 -0.67 -1.67 119.74 125.86 2gzh s LYS 61 Ca 0.04 1.09 -0.18 0.00 0.02 0.00 0.00 55.97 56.93 2gzh s LYS 61 Cb -0.13 -4.07 -0.02 0.00 -0.52 0.00 0.00 37.83 33.08 2gzh s LYS 61 CO -0.11 -1.64 0.54 0.00 -0.92 0.00 0.00 175.35 173.22 2gzh s ALA 62 N 5.84 3.57 -0.44 5.17 0.00 0.88 -0.07 121.76 136.71 2gzh s ALA 62 Ca 0.67 -0.64 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 2gzh s ALA 62 Cb -0.16 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 20.11 2gzh s ALA 62 CO 0.33 -0.83 0.31 -1.14 0.00 0.00 0.00 175.76 174.43 2gzh s GLN 63 N 2.37 2.65 -0.29 0.00 0.74 0.11 -0.90 119.66 124.35 2gzh s GLN 63 Ca 0.22 -1.52 -0.12 0.00 0.05 0.00 0.00 55.36 53.98 2gzh s GLN 63 Cb -0.15 -3.89 -0.04 0.00 1.10 0.00 0.00 33.01 30.03 2gzh s GLN 63 CO 0.10 -1.04 0.25 0.42 -0.55 0.00 0.00 175.29 174.47 2gzh s ILE 64 N 1.45 5.27 -0.02 -2.34 -1.09 0.19 -0.46 121.20 124.20 2gzh s ILE 64 Ca 0.04 0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.63 2gzh s ILE 64 Cb -0.24 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 2gzh s ILE 64 CO 0.02 0.17 0.12 0.26 -1.23 0.00 0.00 174.94 174.28 2gzh s TRP 65 N 1.84 3.41 0.03 3.97 0.52 0.78 -1.34 118.94 128.16 2gzh s TRP 65 Ca 0.09 0.29 -0.00 0.00 0.02 0.00 0.00 56.10 56.50 2gzh s TRP 65 Cb -0.16 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2gzh s TRP 65 CO 0.11 0.60 -0.02 0.34 0.02 0.00 0.00 176.95 178.00 2gzh s ASP 66 N -1.71 0.28 0.20 2.95 2.15 0.27 -0.89 116.67 119.93 2gzh s ASP 66 Ca 0.23 -0.60 -0.23 0.00 0.43 0.00 0.00 52.55 52.39 2gzh s ASP 66 Cb -0.12 0.13 0.05 0.00 -0.30 0.00 0.00 42.92 42.68 2gzh s ASP 66 CO 0.14 -0.37 0.89 0.28 -0.17 0.00 0.00 175.17 175.95 2gzh s THR 67 N -1.98 0.00 0.21 1.71 -1.32 -1.26 -1.48 115.64 111.52 2gzh s THR 67 Ca -0.11 -0.77 -0.31 0.00 -1.21 0.00 0.00 61.69 59.29 2gzh s THR 67 Cb -0.06 -2.12 -0.11 0.00 -1.51 0.00 0.00 72.50 68.70 2gzh s THR 67 CO -0.03 0.00 1.58 0.00 -2.21 0.00 0.00 174.62 173.96 2gzh s ALA 68 N -3.31 3.78 -0.37 11.08 0.00 -1.24 -4.86 121.76 126.84 2gzh s ALA 68 Ca 0.13 1.45 0.06 0.00 0.00 0.00 0.00 51.96 53.59 2gzh s ALA 68 Cb -0.03 -3.63 0.53 0.00 0.00 0.00 0.00 23.12 19.99 2gzh s ALA 68 CO 0.04 -0.84 1.58 0.41 0.00 0.00 0.00 175.76 176.95 2gzh n GLY 69 N 3.20 3.36 0.19 0.00 0.00 -1.26 -4.40 105.19 106.29 2gzh n GLY 69 Ca 0.12 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 2gzh n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gzh h LEU 70 N 1.73 0.78 -9.93 0.99 3.38 -1.91 -3.00 115.31 107.35 2gzh h LEU 70 Ca 0.29 -0.64 -0.61 0.00 0.09 0.00 0.00 57.88 57.01 2gzh h LEU 70 Cb 2.08 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.56 2gzh h LEU 70 CO 0.64 1.30 -0.47 -1.61 0.09 0.00 0.00 178.44 178.39 2gzh s GLU 71 N -3.69 3.46 0.00 1.13 8.01 -1.26 -4.96 118.70 121.39 2gzh s GLU 71 Ca -0.12 -0.41 0.00 0.00 0.01 0.00 0.00 54.97 54.45 2gzh s GLU 71 Cb 0.07 -3.01 0.00 0.00 -4.31 0.00 0.00 34.13 26.88 2gzh s GLU 71 CO 0.87 0.58 0.00 0.54 0.01 0.00 0.00 175.26 177.26 2gzh n ARG 72 N 0.19 0.00 -4.82 1.61 5.12 -1.26 -4.96 116.66 112.54 2gzh n ARG 72 Ca -0.05 0.10 -0.33 0.00 -1.93 0.00 0.00 57.85 55.64 2gzh n ARG 72 Cb 0.51 -0.57 -0.15 0.00 -1.16 0.00 0.00 32.46 31.10 2gzh n ARG 72 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2gzh s TYR 73 N -0.21 2.79 0.34 -1.55 5.04 -1.26 -5.00 117.35 117.49 2gzh s TYR 73 Ca 0.00 -0.66 -0.01 0.00 -2.44 0.00 0.00 57.07 53.96 2gzh s TYR 73 Cb 0.00 -1.83 -0.00 0.00 0.35 0.00 0.00 41.96 40.48 2gzh s TYR 73 CO 0.00 -0.21 0.45 -0.98 -1.34 0.00 0.00 175.55 173.47 2gzh s ARG 74 N 0.31 1.89 0.57 4.97 1.70 -1.26 -5.05 118.95 122.09 2gzh s ARG 74 Ca -0.11 -1.79 0.27 0.00 -0.47 0.00 0.00 55.73 53.63 2gzh s ARG 74 Cb -0.16 0.43 1.66 0.00 -0.57 0.00 0.00 34.95 36.31 2gzh s ARG 74 CO 0.06 -0.77 2.19 0.00 -1.08 0.00 0.00 175.30 175.70 2gzh h ALA 75 N 2.12 1.71 -0.01 7.88 0.00 -2.05 -1.06 119.26 127.85 2gzh h ALA 75 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gzh h ALA 75 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gzh h ALA 75 CO 0.39 -0.09 -0.00 0.44 0.00 0.00 0.00 179.25 179.99 2gzh n ILE 76 N -3.99 0.00 -0.06 0.00 -6.64 -1.26 -4.42 119.36 102.98 2gzh n ILE 76 Ca -0.02 -0.15 -0.12 0.00 -1.77 0.00 0.00 62.75 60.69 2gzh n ILE 76 Cb 0.15 0.12 -0.06 0.00 -1.44 0.00 0.00 39.64 38.41 2gzh n ILE 76 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 2gzh h THR 77 N 1.45 1.28 -0.08 7.28 2.02 -1.58 0.25 112.91 123.53 2gzh h THR 77 Ca 0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2gzh h THR 77 Cb 0.31 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2gzh h THR 77 CO 0.00 0.29 0.05 0.28 0.37 0.00 0.00 175.52 176.51 2gzh h SER 78 N 0.06 0.08 -0.26 4.18 0.02 -1.79 -1.99 113.55 113.86 2gzh h SER 78 Ca 0.05 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2gzh h SER 78 Cb 0.46 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2gzh h SER 78 CO 0.02 0.06 0.07 0.00 -1.14 0.00 0.00 176.83 175.84 2gzh h ALA 79 N 1.03 1.50 -0.11 3.77 0.00 -1.80 0.12 119.26 123.77 2gzh h ALA 79 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gzh h ALA 79 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gzh h ALA 79 CO -0.01 0.37 0.01 -0.92 0.00 0.00 0.00 179.25 178.70 2gzh h TYR 80 N 0.48 0.21 0.00 0.00 3.20 -0.39 -2.85 116.97 117.61 2gzh h TYR 80 Ca 0.11 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2gzh h TYR 80 Cb 0.21 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2gzh h TYR 80 CO 0.01 0.41 -0.03 0.66 -1.64 0.00 0.00 178.16 177.57 2gzh n TYR 81 N -4.82 0.35 -1.81 -3.82 4.01 -0.80 -4.72 117.16 105.55 2gzh n TYR 81 Ca -0.06 0.10 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 2gzh n TYR 81 Cb 0.19 -0.65 -0.03 0.00 -0.31 0.00 0.00 39.34 38.54 2gzh n TYR 81 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2gzh s ARG 82 N -3.04 4.16 0.00 -0.72 3.52 0.38 -1.30 118.95 121.96 2gzh s ARG 82 Ca 0.13 2.45 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 2gzh s ARG 82 Cb 0.16 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 2gzh s ARG 82 CO 0.56 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 2gzh n GLY 83 N 4.24 0.77 3.69 8.12 0.00 -1.26 -4.99 105.19 115.75 2gzh n GLY 83 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2gzh n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzh s ALA 84 N -3.18 3.41 -0.51 4.61 0.00 -0.42 -4.48 121.76 121.19 2gzh s ALA 84 Ca 0.00 0.53 0.21 0.00 0.00 0.00 0.00 51.96 52.70 2gzh s ALA 84 Cb 0.00 -3.46 -0.28 0.00 0.00 0.00 0.00 23.12 19.38 2gzh s ALA 84 CO 0.00 -0.61 0.69 1.33 0.00 0.00 0.00 175.76 177.17 2gzh n VAL 85 N 4.45 0.00 -3.86 0.00 0.24 -0.07 -4.72 118.33 114.37 2gzh n VAL 85 Ca 0.09 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 2gzh n VAL 85 Cb 0.48 0.49 -0.11 0.00 -1.47 0.00 0.00 33.84 33.23 2gzh n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gzh s GLY 86 N -3.76 -0.00 -0.10 7.63 0.00 -1.13 -0.77 107.32 109.18 2gzh s GLY 86 Ca -0.00 0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.81 2gzh s GLY 86 CO 0.89 -0.05 -0.23 0.00 0.00 0.00 0.00 173.10 173.71 2gzh s ALA 87 N -0.84 2.22 -0.33 3.20 0.00 -0.07 -0.75 121.76 125.19 2gzh s ALA 87 Ca -0.09 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 2gzh s ALA 87 Cb -0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2gzh s ALA 87 CO 0.01 0.31 0.57 -0.51 0.00 0.00 0.00 175.76 176.13 2gzh s LEU 88 N 0.27 4.24 -0.35 0.00 1.43 -0.31 -4.33 118.68 119.62 2gzh s LEU 88 Ca -0.16 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2gzh s LEU 88 Cb -0.17 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.37 2gzh s LEU 88 CO 0.08 -0.48 0.19 -0.22 0.23 0.00 0.00 176.35 176.15 2gzh s LEU 89 N 2.51 4.51 -0.08 1.79 2.96 -1.26 -1.85 118.68 127.26 2gzh s LEU 89 Ca 0.22 -0.82 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2gzh s LEU 89 Cb -0.15 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2gzh s LEU 89 CO 0.13 -0.32 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.02 2gzh s VAL 90 N 1.58 3.09 0.42 1.68 1.01 -0.38 -0.66 120.40 127.14 2gzh s VAL 90 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2gzh s VAL 90 Cb -0.18 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2gzh s VAL 90 CO 0.07 0.57 0.06 -0.72 0.00 0.00 0.00 175.10 175.07 2gzh s TYR 91 N -0.31 1.96 -0.30 5.22 -0.85 -0.11 -4.08 117.35 118.88 2gzh s TYR 91 Ca 0.03 -1.02 -0.07 0.00 -0.52 0.00 0.00 57.07 55.48 2gzh s TYR 91 Cb -0.13 -1.41 0.01 0.00 0.38 0.00 0.00 41.96 40.81 2gzh s TYR 91 CO 0.03 0.04 0.10 0.34 -1.52 0.00 0.00 175.55 174.53 2gzh s ASP 92 N -3.67 5.22 0.65 -0.18 -1.08 -1.26 -0.44 116.67 115.91 2gzh s ASP 92 Ca 0.23 -0.71 0.34 0.00 -0.52 0.00 0.00 52.55 51.89 2gzh s ASP 92 Cb 0.05 -1.90 1.84 0.00 -1.46 0.00 0.00 42.92 41.44 2gzh s ASP 92 CO 0.12 -0.20 2.06 0.16 0.52 0.00 0.00 175.17 177.82 2gzh h ILE 93 N 5.85 0.07 -0.01 4.11 -0.00 -1.33 -0.66 117.51 125.54 2gzh h ILE 93 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.55 2gzh h ILE 93 Cb 1.13 0.77 0.00 0.00 -0.00 0.00 0.00 36.82 38.72 2gzh h ILE 93 CO 0.61 0.00 -0.32 0.00 -0.00 0.00 0.00 178.15 178.44 2gzh n ALA 94 N -2.01 3.22 -3.88 0.16 0.00 -1.26 -0.69 120.51 116.05 2gzh n ALA 94 Ca -0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 2gzh n ALA 94 Cb 0.31 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.61 2gzh n ALA 94 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gzh s LYS 95 N -2.46 1.12 0.42 0.00 -0.14 -0.26 -4.36 119.74 114.07 2gzh s LYS 95 Ca 0.23 -1.50 0.14 0.00 -1.36 0.00 0.00 55.97 53.48 2gzh s LYS 95 Cb 0.19 -2.63 1.02 0.00 -1.68 0.00 0.00 37.83 34.73 2gzh s LYS 95 CO 0.53 -0.96 1.94 1.25 -0.76 0.00 0.00 175.35 177.34 2gzh h HIS 96 N 7.83 0.49 -0.90 3.18 -0.00 -1.84 -1.16 115.15 122.76 2gzh h HIS 96 Ca -0.09 0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.35 2gzh h HIS 96 Cb 1.02 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 28.21 2gzh h HIS 96 CO 0.41 0.21 0.57 1.25 -0.00 0.00 0.00 177.93 180.37 2gzh h LEU 97 N 0.44 0.93 -1.50 0.26 5.85 -1.94 0.19 115.31 119.53 2gzh h LEU 97 Ca 0.33 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 2gzh h LEU 97 Cb 0.70 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2gzh h LEU 97 CO -0.10 0.62 -0.12 0.71 -0.34 0.00 0.00 178.44 179.20 2gzh h THR 98 N 1.08 1.15 0.14 1.05 1.35 -1.53 -0.23 112.91 115.92 2gzh h THR 98 Ca 0.37 -0.67 -0.27 0.00 -0.55 0.00 0.00 66.41 65.28 2gzh h THR 98 Cb 0.08 1.20 0.03 0.00 -1.73 0.00 0.00 68.15 67.74 2gzh h THR 98 CO -0.14 0.21 -1.16 0.22 -0.25 0.00 0.00 175.52 174.40 2gzh h TYR 99 N 0.17 0.90 -0.75 4.73 3.20 -1.20 -3.17 116.97 120.84 2gzh h TYR 99 Ca 0.04 -0.59 0.13 0.00 3.14 0.00 0.00 58.73 61.44 2gzh h TYR 99 Cb 0.32 -0.06 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 2gzh h TYR 99 CO 0.00 1.44 0.33 0.93 -1.64 0.00 0.00 178.16 179.22 2gzh h GLU 100 N 0.10 0.50 0.00 1.82 5.08 -0.05 -1.71 114.58 120.32 2gzh h GLU 100 Ca -0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2gzh h GLU 100 Cb 1.86 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2gzh h GLU 100 CO 0.22 0.33 0.00 0.09 -1.00 0.00 0.00 179.01 178.65 2gzh n ASN 101 N -4.94 0.00 -0.21 1.42 3.02 -0.16 -3.66 115.26 110.73 2gzh n ASN 101 Ca 0.14 0.47 0.01 0.00 -0.03 0.00 0.00 54.58 55.16 2gzh n ASN 101 Cb 0.37 -0.48 0.12 0.00 -0.61 0.00 0.00 39.78 39.19 2gzh n ASN 101 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2gzh h VAL 102 N 0.00 0.67 0.00 2.41 2.07 -1.30 -1.37 116.25 118.73 2gzh h VAL 102 Ca 0.00 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2gzh h VAL 102 Cb 0.09 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2gzh h VAL 102 CO 0.00 0.06 -0.38 1.05 0.02 0.00 0.00 177.57 178.32 2gzh h GLU 103 N 0.32 0.00 -0.64 1.57 4.11 -1.80 -0.81 114.58 117.33 2gzh h GLU 103 Ca 0.32 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.71 2gzh h GLU 103 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2gzh h GLU 103 CO -0.38 0.38 0.24 0.00 0.07 0.00 0.00 179.01 179.32 2gzh h ARG 104 N 0.00 0.97 -0.02 1.06 3.08 -1.51 -0.59 114.38 117.36 2gzh h ARG 104 Ca -0.00 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2gzh h ARG 104 Cb 0.71 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2gzh h ARG 104 CO 0.05 0.83 -0.48 -1.49 -1.07 0.00 0.00 179.97 177.81 2gzh h TRP 105 N 0.90 0.05 -0.21 3.04 4.06 -0.68 -2.27 115.95 120.84 2gzh h TRP 105 Ca 0.21 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.12 2gzh h TRP 105 Cb 0.24 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 2gzh h TRP 105 CO 0.02 0.52 0.04 -0.07 -3.56 0.00 0.00 178.44 175.39 2gzh h LEU 106 N 0.04 0.33 -0.59 -4.49 3.38 -0.70 -0.37 115.31 112.90 2gzh h LEU 106 Ca -0.00 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2gzh h LEU 106 Cb 0.86 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2gzh h LEU 106 CO 0.06 0.49 0.33 0.50 0.09 0.00 0.00 178.44 179.92 2gzh h LYS 107 N 0.15 0.62 -0.71 1.13 3.64 -0.98 -0.73 116.57 119.70 2gzh h LYS 107 Ca 0.07 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2gzh h LYS 107 Cb 0.30 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2gzh h LYS 107 CO 0.00 0.41 0.39 1.49 -2.27 0.00 0.00 179.45 179.48 2gzh h GLU 108 N 0.64 0.68 -0.65 1.90 4.81 -1.09 0.24 114.58 121.11 2gzh h GLU 108 Ca 0.25 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2gzh h GLU 108 Cb 0.11 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2gzh h GLU 108 CO -0.14 0.45 0.42 -0.07 -0.73 0.00 0.00 179.01 178.94 2gzh h LEU 109 N 0.70 0.71 -0.58 1.64 3.38 -0.30 -1.52 115.31 119.34 2gzh h LEU 109 Ca 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2gzh h LEU 109 Cb 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2gzh h LEU 109 CO -0.21 0.51 0.31 0.03 0.09 0.00 0.00 178.44 179.17 2gzh h ARG 110 N 0.85 0.82 -0.30 1.13 3.08 0.29 0.34 114.38 120.59 2gzh h ARG 110 Ca 0.25 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2gzh h ARG 110 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2gzh h ARG 110 CO -0.07 0.64 -0.14 -0.44 -1.07 0.00 0.00 179.97 178.89 2gzh h ASP 111 N 0.79 0.50 0.00 7.04 3.32 -0.40 -3.39 116.42 124.28 2gzh h ASP 111 Ca 0.20 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2gzh h ASP 111 Cb 0.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2gzh h ASP 111 CO -0.03 0.67 -0.86 1.41 -1.72 0.00 0.00 179.24 178.71 2gzh n HIS 112 N -4.19 0.00 -2.68 4.55 8.25 -0.59 -5.04 115.22 115.53 2gzh n HIS 112 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2gzh n HIS 112 Cb 0.34 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 2gzh n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gzh s ALA 113 N -1.81 3.23 0.30 -1.41 0.00 0.12 -4.86 121.76 117.33 2gzh s ALA 113 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 2gzh s ALA 113 Cb 0.00 -2.88 -0.16 0.00 0.00 0.00 0.00 23.12 20.08 2gzh s ALA 113 CO 0.00 -0.09 0.28 -3.47 0.00 0.00 0.00 175.76 172.48 2gzh n ASP 114 N -1.38 -2.02 0.23 0.00 2.03 -1.26 -4.76 116.55 109.38 2gzh n ASP 114 Ca 0.04 0.93 0.15 0.00 0.52 0.00 0.00 54.79 56.43 2gzh n ASP 114 Cb 0.54 -0.88 0.57 0.00 -0.72 0.00 0.00 41.12 40.62 2gzh n ASP 114 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2gzh h SER 115 N 0.62 0.00 -0.57 1.67 4.64 -1.92 -2.75 113.55 115.24 2gzh h SER 115 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2gzh h SER 115 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2gzh h SER 115 CO 0.50 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.26 2gzh n ASN 116 N -2.84 5.47 -4.73 4.97 5.15 -1.26 -4.99 115.26 117.03 2gzh n ASN 116 Ca 0.02 -2.86 -0.42 0.00 -0.60 0.00 0.00 54.58 50.72 2gzh n ASN 116 Cb 0.32 -0.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.88 2gzh n ASN 116 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2gzh s ILE 117 N -2.62 2.66 -0.31 -1.44 2.07 -1.04 -4.94 121.20 115.58 2gzh s ILE 117 Ca 0.53 0.51 -0.29 0.00 -1.41 0.00 0.00 60.65 60.00 2gzh s ILE 117 Cb 0.40 -3.33 0.02 0.00 0.13 0.00 0.00 42.46 39.68 2gzh s ILE 117 CO 0.17 0.06 1.06 -0.69 -1.91 0.00 0.00 174.94 173.62 2gzh s VAL 118 N 0.65 4.54 0.49 4.00 1.01 0.05 -4.91 120.40 126.22 2gzh s VAL 118 Ca 0.65 1.73 0.06 0.00 0.00 0.00 0.00 61.98 64.42 2gzh s VAL 118 Cb -0.43 -4.39 0.06 0.00 0.00 0.00 0.00 36.38 31.62 2gzh s VAL 118 CO 0.36 -0.44 0.53 -0.38 0.00 0.00 0.00 175.10 175.17 2gzh n ILE 119 N 5.81 0.00 -3.67 2.22 5.41 -1.26 -0.90 119.36 126.97 2gzh n ILE 119 Ca 0.12 -1.76 -0.08 0.00 1.00 0.00 0.00 62.75 62.02 2gzh n ILE 119 Cb 0.47 -0.35 -0.09 0.00 -0.71 0.00 0.00 39.64 38.96 2gzh n ILE 119 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2gzh s LEU 121 N 0.00 -0.51 -0.20 1.39 2.96 -0.03 -3.45 118.68 118.84 2gzh s LEU 121 Ca 0.40 1.04 0.01 0.00 -0.22 0.00 0.00 54.13 55.36 2gzh s LEU 121 Cb -0.03 1.50 0.04 0.00 0.50 0.00 0.00 46.19 48.20 2gzh s LEU 121 CO 0.25 -0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.27 2gzh s VAL 122 N 2.13 1.66 -0.41 1.68 1.01 0.16 -1.96 120.40 124.67 2gzh s VAL 122 Ca -0.05 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 2gzh s VAL 122 Cb -0.10 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2gzh s VAL 122 CO -0.14 0.19 0.80 -0.83 0.00 0.00 0.00 175.10 175.12 2gzh s GLY 123 N 1.39 1.61 0.40 4.51 0.00 -0.07 -0.93 107.32 114.23 2gzh s GLY 123 Ca -0.01 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 43.97 2gzh s GLY 123 CO -0.08 1.79 0.55 0.21 0.00 0.00 0.00 173.10 175.57 2gzh s ASN 124 N 2.01 5.72 -0.63 1.64 2.47 0.41 -0.80 114.94 125.76 2gzh s ASN 124 Ca 0.31 -0.38 -0.04 0.00 0.42 0.00 0.00 52.86 53.17 2gzh s ASN 124 Cb -0.12 -0.77 0.00 0.00 -1.45 0.00 0.00 41.25 38.91 2gzh s ASN 124 CO 0.20 -0.70 0.55 0.29 -3.72 0.00 0.00 177.10 173.72 2gzh n LYS 125 N -1.81 -3.70 0.20 0.43 5.02 -0.72 -0.94 118.16 116.65 2gzh n LYS 125 Ca 0.06 0.39 0.14 0.00 -2.02 0.00 0.00 58.31 56.88 2gzh n LYS 125 Cb 0.59 -4.08 0.67 0.00 -0.02 0.00 0.00 35.03 32.18 2gzh n LYS 125 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gzh h SER 126 N -1.25 0.00 0.00 4.39 4.64 -1.30 -1.67 113.55 118.37 2gzh h SER 126 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2gzh h SER 126 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2gzh h SER 126 CO 0.26 0.00 0.04 -2.24 -0.87 0.00 0.00 176.83 174.02 2gzh h ASP 127 N 0.00 0.00 -1.15 4.97 2.03 -1.93 -3.27 116.42 117.06 2gzh h ASP 127 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 2gzh h ASP 127 Cb 0.23 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.58 2gzh h ASP 127 CO 0.00 0.00 1.40 0.18 -1.03 0.00 0.00 179.24 179.79 2gzh n LEU 128 N -3.01 7.28 -0.22 0.15 4.77 -0.63 -4.69 117.00 120.65 2gzh n LEU 128 Ca -0.03 -4.51 -0.06 0.00 -0.03 0.00 0.00 56.01 51.37 2gzh n LEU 128 Cb 0.10 -1.29 0.08 0.00 -2.33 0.00 0.00 43.42 39.98 2gzh n LEU 128 CO 0.19 1.90 0.94 0.08 -1.33 0.00 0.00 177.39 179.17 2gzh h ARG 129 N 3.81 1.06 0.00 3.23 0.11 -1.83 -1.59 114.38 119.17 2gzh h ARG 129 Ca 0.55 -0.26 -0.04 0.00 0.10 0.00 0.00 59.98 60.33 2gzh h ARG 129 Cb 0.50 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2gzh h ARG 129 CO 1.18 0.95 -0.19 0.45 0.10 0.00 0.00 179.97 182.46 2gzh h HIS 130 N 1.00 0.00 -0.62 4.08 3.86 -1.93 -2.94 115.15 118.60 2gzh h HIS 130 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2gzh h HIS 130 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2gzh h HIS 130 CO 0.03 0.19 0.00 1.28 0.86 0.00 0.00 177.93 180.29 2gzh n LEU 131 N -3.98 5.06 -4.71 2.43 4.77 -0.62 -5.02 117.00 114.93 2gzh n LEU 131 Ca -0.02 -2.56 -0.42 0.00 -0.03 0.00 0.00 56.01 52.98 2gzh n LEU 131 Cb 0.27 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2gzh n LEU 131 CO 0.34 0.74 1.34 -0.60 -1.33 0.00 0.00 177.39 177.88 2gzh s ARG 132 N -2.15 4.17 -0.00 3.23 3.52 -1.07 -4.50 118.95 122.15 2gzh s ARG 132 Ca 0.52 2.49 0.10 0.00 -0.13 0.00 0.00 55.73 58.71 2gzh s ARG 132 Cb 0.36 -3.26 -0.12 0.00 -1.56 0.00 0.00 34.95 30.36 2gzh s ARG 132 CO 0.22 -0.72 0.37 0.00 -0.81 0.00 0.00 175.30 174.36 2gzh n ALA 133 N 4.50 3.07 -3.86 6.12 0.00 0.14 -4.94 120.51 125.54 2gzh n ALA 133 Ca 0.16 -0.27 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2gzh n ALA 133 Cb 0.37 -0.36 -0.16 0.00 0.00 0.00 0.00 19.45 19.31 2gzh n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gzh s VAL 134 N -2.13 1.19 0.27 0.00 1.01 -0.61 -4.70 120.40 115.43 2gzh s VAL 134 Ca 0.02 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2gzh s VAL 134 Cb 0.07 -1.62 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 2gzh s VAL 134 CO 0.41 -0.25 1.39 -2.84 0.00 0.00 0.00 175.10 173.80 2gzh s PRO 135 N 1.53 4.30 0.29 2.72 0.02 -1.26 -4.88 135.00 137.72 2gzh s PRO 135 Ca -0.01 2.25 0.04 0.00 0.02 0.00 0.00 61.00 63.30 2gzh s PRO 135 Cb -0.18 -3.10 0.73 0.00 0.02 0.00 0.00 34.50 31.96 2gzh s PRO 135 CO -0.10 -0.33 1.69 1.15 -0.33 0.00 0.00 177.00 179.08 2gzh h THR 136 N 3.40 0.45 -0.44 0.99 2.02 -1.99 -2.00 112.91 115.35 2gzh h THR 136 Ca -0.47 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2gzh h THR 136 Cb 1.22 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2gzh h THR 136 CO 0.74 0.07 0.20 0.44 0.37 0.00 0.00 175.52 177.33 2gzh h ASP 137 N 0.37 0.58 -0.14 4.18 5.19 -1.98 0.38 116.42 125.00 2gzh h ASP 137 Ca 0.56 -0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.86 2gzh h ASP 137 Cb 1.08 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 2gzh h ASP 137 CO -0.55 0.56 -0.06 -0.08 -3.12 0.00 0.00 179.24 175.99 2gzh h GLU 138 N 0.56 -0.04 -0.57 3.56 4.81 -1.75 0.32 114.58 121.48 2gzh h GLU 138 Ca 0.15 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2gzh h GLU 138 Cb 0.14 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2gzh h GLU 138 CO -0.02 -0.02 0.03 0.00 -0.73 0.00 0.00 179.01 178.27 2gzh h ALA 139 N 1.10 0.76 0.15 2.92 0.00 -1.25 -1.81 119.26 121.13 2gzh h ALA 139 Ca 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2gzh h ALA 139 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gzh h ALA 139 CO -0.17 0.57 -0.27 -0.09 0.00 0.00 0.00 179.25 179.29 2gzh h ARG 140 N 0.88 -0.49 -0.47 0.00 9.65 -0.04 -1.14 114.38 122.78 2gzh h ARG 140 Ca 0.17 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 2gzh h ARG 140 Cb 0.50 0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 29.11 2gzh h ARG 140 CO 0.02 -0.32 -0.53 0.00 2.80 0.00 0.00 179.97 181.93 2gzh h ALA 141 N 0.19 -0.73 -0.67 2.80 0.00 -0.27 -2.47 119.26 118.12 2gzh h ALA 141 Ca 0.02 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2gzh h ALA 141 Cb 0.52 1.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.34 2gzh h ALA 141 CO -0.14 -1.00 0.04 0.35 0.00 0.00 0.00 179.25 178.50 2gzh h PHE 142 N -0.32 0.03 -0.13 0.00 3.57 -1.05 -2.46 116.94 116.59 2gzh h PHE 142 Ca 0.08 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2gzh h PHE 142 Cb 0.54 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2gzh h PHE 142 CO -0.77 -0.16 0.08 0.00 -2.23 0.00 0.00 178.31 175.23 2gzh h ALA 143 N 1.60 0.16 -0.18 2.41 0.00 -0.77 -1.92 119.26 120.55 2gzh h ALA 143 Ca 0.36 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 2gzh h ALA 143 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gzh h ALA 143 CO -0.54 -0.32 -0.64 1.05 0.00 0.00 0.00 179.25 178.79 2gzh h GLU 144 N 0.14 0.65 -0.94 0.00 4.11 -1.19 0.24 114.58 117.59 2gzh h GLU 144 Ca 0.05 -0.46 0.18 0.00 0.07 0.00 0.00 59.36 59.20 2gzh h GLU 144 Cb 0.03 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 2gzh h GLU 144 CO -0.01 1.08 0.60 -0.22 0.07 0.00 0.00 179.01 180.54 2gzh h LYS 145 N 0.48 0.59 -0.58 1.06 3.64 -1.41 -2.48 116.57 117.87 2gzh h LYS 145 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2gzh h LYS 145 Cb 1.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2gzh h LYS 145 CO 0.13 0.39 0.00 0.09 -2.27 0.00 0.00 179.45 177.79 2gzh n ASN 146 N -4.60 4.33 -1.56 4.20 4.13 -0.64 -4.95 115.26 116.17 2gzh n ASN 146 Ca 0.20 -2.38 -0.12 0.00 1.68 0.00 0.00 54.58 53.96 2gzh n ASN 146 Cb 0.60 -0.52 0.01 0.00 -1.54 0.00 0.00 39.78 38.33 2gzh n ASN 146 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gzh n GLY 147 N 0.96 -0.06 3.40 7.41 0.00 -0.59 -5.02 105.19 111.29 2gzh n GLY 147 Ca 0.23 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2gzh n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzh s LEU 148 N -3.65 2.54 0.72 0.99 1.43 0.75 -4.88 118.68 116.57 2gzh s LEU 148 Ca 0.08 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 2gzh s LEU 148 Cb -0.04 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.71 2gzh s LEU 148 CO 0.10 0.29 1.23 -0.44 0.23 0.00 0.00 176.35 177.76 2gzh s SER 149 N -0.39 4.16 0.01 2.29 0.01 -1.22 -4.03 113.70 114.53 2gzh s SER 149 Ca 0.04 2.44 0.00 0.00 1.31 0.00 0.00 55.95 59.75 2gzh s SER 149 Cb -0.12 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.50 2gzh s SER 149 CO 0.02 -2.29 -0.03 0.12 0.41 0.00 0.00 173.24 171.47 2gzh s PHE 150 N -1.84 0.25 -0.00 2.43 5.36 -1.26 -0.85 117.98 122.06 2gzh s PHE 150 Ca 0.77 -0.31 -0.29 0.00 -0.96 0.00 0.00 56.93 56.13 2gzh s PHE 150 Cb -0.32 -0.16 0.07 0.00 -0.34 0.00 0.00 43.02 42.27 2gzh s PHE 150 CO 0.45 -0.10 0.66 -1.50 -1.46 0.00 0.00 175.22 173.28 2gzh s ILE 151 N -0.84 0.00 -0.08 3.12 2.07 -0.83 -4.98 121.20 119.66 2gzh s ILE 151 Ca -0.08 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.17 2gzh s ILE 151 Cb -0.06 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 2gzh s ILE 151 CO -0.00 0.00 -0.09 -1.61 -1.91 0.00 0.00 174.94 171.33 2gzh s GLU 152 N -1.76 2.85 0.32 3.50 2.02 -1.26 -0.90 118.70 123.46 2gzh s GLU 152 Ca -0.08 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 54.35 2gzh s GLU 152 Cb -0.00 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2gzh s GLU 152 CO 0.05 0.57 0.08 0.95 0.02 0.00 0.00 175.26 176.93 2gzh s THR 153 N -0.58 0.93 -0.16 3.63 -4.23 0.02 -4.63 115.64 110.63 2gzh s THR 153 Ca 0.08 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2gzh s THR 153 Cb -0.12 -2.69 0.06 0.00 1.34 0.00 0.00 72.50 71.09 2gzh s THR 153 CO 0.02 0.00 0.09 -0.55 -0.54 0.00 0.00 174.62 173.64 2gzh s SER 154 N -3.46 2.25 0.43 3.99 0.15 -0.68 -0.96 113.70 115.43 2gzh s SER 154 Ca 0.35 -0.56 0.16 0.00 0.70 0.00 0.00 55.95 56.60 2gzh s SER 154 Cb 0.08 -0.23 0.96 0.00 -1.71 0.00 0.00 66.02 65.12 2gzh s SER 154 CO 0.15 -0.34 1.95 0.00 1.20 0.00 0.00 173.24 176.19 2gzh h ALA 155 N 8.42 1.54 -0.01 5.45 0.00 -1.89 0.51 119.26 133.28 2gzh h ALA 155 Ca -0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2gzh h ALA 155 Cb 1.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2gzh h ALA 155 CO 0.28 0.30 -0.00 1.25 0.00 0.00 0.00 179.25 181.07 2gzh h LEU 156 N 0.00 0.02 -0.41 0.00 5.85 -1.94 -3.30 115.31 115.54 2gzh h LEU 156 Ca -0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2gzh h LEU 156 Cb 0.44 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2gzh h LEU 156 CO 0.03 0.40 -0.59 -0.90 -0.34 0.00 0.00 178.44 177.04 2gzh n ASP 157 N -4.89 1.19 0.00 1.25 5.68 -1.22 -4.99 116.55 113.57 2gzh n ASP 157 Ca -0.08 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 2gzh n ASP 157 Cb 0.21 0.76 0.00 0.00 -1.14 0.00 0.00 41.12 40.95 2gzh n ASP 157 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2gzh n SER 158 N -0.81 0.00 -4.61 -1.12 7.64 0.18 -5.02 113.62 109.88 2gzh n SER 158 Ca 0.05 0.00 -0.52 0.00 1.01 0.00 0.00 58.87 59.41 2gzh n SER 158 Cb 0.30 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 2gzh n SER 158 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2gzh n THR 159 N -2.00 0.05 -0.66 0.44 -1.04 -1.10 -2.35 114.28 107.62 2gzh n THR 159 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2gzh n THR 159 Cb 0.00 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2gzh n THR 159 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2gzh n ASN 160 N 2.98 0.00 0.02 8.00 3.02 -1.26 -1.68 115.26 126.33 2gzh n ASN 160 Ca 0.19 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.62 2gzh n ASN 160 Cb 0.19 -1.52 -0.07 0.00 -0.61 0.00 0.00 39.78 37.77 2gzh n ASN 160 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2gzh h VAL 161 N 0.00 1.09 -0.54 2.41 2.07 -1.76 0.33 116.25 119.85 2gzh h VAL 161 Ca 0.00 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2gzh h VAL 161 Cb 0.00 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2gzh h VAL 161 CO 0.00 0.07 0.31 -0.33 0.02 0.00 0.00 177.57 177.64 2gzh h GLU 162 N -0.07 0.58 -0.75 1.57 4.39 -1.89 -2.57 114.58 115.85 2gzh h GLU 162 Ca 0.01 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2gzh h GLU 162 Cb 0.11 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2gzh h GLU 162 CO -0.00 0.38 0.27 0.00 -1.16 0.00 0.00 179.01 178.51 2gzh h ALA 163 N 1.26 0.97 -0.03 3.43 0.00 -1.77 0.11 119.26 123.24 2gzh h ALA 163 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gzh h ALA 163 Cb 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2gzh h ALA 163 CO -0.13 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.76 2gzh h ALA 164 N 1.14 0.03 -0.27 0.00 0.00 -0.11 0.17 119.26 120.23 2gzh h ALA 164 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2gzh h ALA 164 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gzh h ALA 164 CO -0.02 -0.47 -0.40 0.74 0.00 0.00 0.00 179.25 179.10 2gzh h PHE 165 N 0.03 0.92 -0.39 0.00 0.04 -1.04 -2.38 116.94 114.11 2gzh h PHE 165 Ca 0.01 -0.31 0.08 0.00 2.80 0.00 0.00 57.97 60.55 2gzh h PHE 165 Cb 0.00 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 37.89 2gzh h PHE 165 CO -0.08 1.09 -0.18 1.96 -0.60 0.00 0.00 178.31 180.50 2gzh h GLN 166 N 0.49 -0.10 -0.31 1.51 1.08 -0.69 -1.40 115.11 115.69 2gzh h GLN 166 Ca 0.03 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2gzh h GLN 166 Cb 1.00 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.44 2gzh h GLN 166 CO 0.09 -0.06 0.16 1.15 -0.95 0.00 0.00 178.83 179.22 2gzh h THR 167 N -0.10 1.15 -0.46 -0.54 2.02 -0.42 -1.44 112.91 113.11 2gzh h THR 167 Ca 0.19 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 2gzh h THR 167 Cb 0.40 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2gzh h THR 167 CO -0.46 0.15 -0.23 -0.29 0.37 0.00 0.00 175.52 175.06 2gzh h ILE 168 N 0.38 1.27 -0.55 3.11 2.10 -1.17 -1.47 117.51 121.17 2gzh h ILE 168 Ca 0.11 -1.39 -0.06 0.00 1.08 0.00 0.00 64.86 64.60 2gzh h ILE 168 Cb 0.10 1.15 -0.02 0.00 -1.09 0.00 0.00 36.82 36.95 2gzh h ILE 168 CO -0.02 0.48 0.09 -0.07 -1.08 0.00 0.00 178.15 177.55 2gzh h LEU 169 N 0.83 0.83 -0.27 2.19 3.38 -1.15 -1.82 115.31 119.29 2gzh h LEU 169 Ca 0.11 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 2gzh h LEU 169 Cb 0.80 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2gzh h LEU 169 CO 0.07 0.84 -0.88 0.00 0.09 0.00 0.00 178.44 178.56 2gzh h THR 170 N 0.83 1.46 0.00 0.22 1.03 -0.92 -2.32 112.91 113.21 2gzh h THR 170 Ca 0.17 -2.53 0.00 0.00 -0.01 0.00 0.00 66.41 64.04 2gzh h THR 170 Cb 0.37 2.42 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 2gzh h THR 170 CO 0.01 0.74 0.00 -0.62 -0.01 0.00 0.00 175.52 175.64 2gzh n GLU 171 N -3.70 0.47 -0.01 0.00 1.02 -0.58 -2.65 120.64 115.19 2gzh n GLU 171 Ca -0.04 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2gzh n GLU 171 Cb 0.80 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.58 2gzh n GLU 171 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gzh n ILE 172 N -1.17 1.72 0.00 -3.67 5.41 -0.72 -4.93 119.36 116.00 2gzh n ILE 172 Ca 0.13 -0.70 0.00 0.00 1.00 0.00 0.00 62.75 63.18 2gzh n ILE 172 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 2gzh n ILE 172 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33